data_9AW5
# 
_entry.id   9AW5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AW5         pdb_00009aw5 10.2210/pdb9aw5/pdb 
WWPDB D_1000282114 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-04-30 ? 
3 'Structure model' 1 2 2025-05-07 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_citation_author.identifier_ORCID' 
11 2 'Structure model' '_citation_author.name'             
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.page_first'              
14 3 'Structure model' '_citation.page_last'               
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AW5 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              daniela.trivella@lnbio.cnpem.br 
_pdbx_contact_author.name_first         Daniela 
_pdbx_contact_author.name_last          Trivella 
_pdbx_contact_author.name_mi            BB. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7505-2345 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Meneghello, R.'    1 0000-0001-6570-0102 
'Rustiguel, J.K.'   2 0000-0002-0900-7175 
'Fernandes, A.Z.N.' 3 0000-0002-8106-051X 
'Trivella, D.B.B.'  4 0000-0002-7505-2345 
# 
_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            'Acta Crystallogr.,Sect.F' 
_citation.journal_id_ASTM           ACSFEN 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2053-230X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                179 
_citation.page_last                 192 
_citation.title                     'High-throughput protein crystallography to empower natural product-based drug discovery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2053230X25001542 
_citation.pdbx_database_id_PubMed   40237633 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Meneghello, R.'      1  ?                   
primary 'Rustiguel, J.K.'     2  0000-0002-0900-7175 
primary 'de Araujo, E.A.'     3  ?                   
primary 'de Felicio, R.'      4  ?                   
primary 'Fernandes, A.Z.N.'   5  ?                   
primary 'Ferreira, E.L.F.'    6  ?                   
primary 'Gubiani, J.R.'       7  ?                   
primary 'Takeda, A.A.S.'      8  ?                   
primary 'Araujo, A.'          9  ?                   
primary 'de Lima Silva, C.C.' 10 ?                   
primary 'Bertonha, A.F.'      11 ?                   
primary 'Urano, R.P.M.'       12 ?                   
primary 'Trindade, D.M.'      13 ?                   
primary 'Cunha, T.M.'         14 ?                   
primary 'Cardoso, A.C.'       15 ?                   
primary 'Berlinck, R.G.S.'    16 ?                   
primary 'Nascimento, A.F.Z.'  17 ?                   
primary 'Trivella, D.B.B.'    18 ?                   
# 
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     nat 'Proteasome subunit alpha type-2' 27191.828 2   ?        ? ? ? 
2  polymer     nat 'Proteasome subunit alpha type-3' 28748.230 2   ?        ? ? ? 
3  polymer     nat 'Proteasome subunit alpha type-4' 28478.111 2   ?        ? ? ? 
4  polymer     nat 'Proteasome subunit alpha type-5' 28649.086 2   ?        ? ? ? 
5  polymer     nat 'Proteasome subunit alpha type-6' 25634.000 2   ?        ? ? ? 
6  polymer     nat 'Probable proteasome subunit alpha type-7' 31443.875 2   ?        ? ? ? 
7  polymer     nat 'Proteasome subunit alpha type-1' 28033.830 2   ?        ? ? ? 
8  polymer     nat 'Proteasome subunit beta type-2' 25114.459 2   3.4.25.1 ? ? ? 
9  polymer     nat 'Proteasome subunit beta type-3' 22627.842 2   ?        ? ? ? 
10 polymer     nat 'Proteasome subunit beta type-4' 22545.676 2   ?        ? ? ? 
11 polymer     nat 'Proteasome subunit beta type-5' 23325.248 2   3.4.25.1 ? ? ? 
12 polymer     nat 'Proteasome subunit beta type-6' 24883.928 2   ?        ? ? ? 
13 polymer     nat 'Proteasome subunit beta type-7' 25945.496 2   ?        ? ? ? 
14 polymer     nat 'Proteasome subunit beta type-1' 21517.186 2   3.4.25.1 ? ? ? 
15 non-polymer syn 'SULFATE ION' 96.063    61  ?        ? ? ? 
16 non-polymer syn 'MAGNESIUM ION' 24.305    8   ?        ? ? ? 
17 non-polymer syn 
;(10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
;
678.689   2   ?        ? ? ? 
18 water       nat water 18.015    332 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  'Macropain subunit Y7,Multicatalytic endopeptidase complex subunit Y7,Proteasome component Y7,Proteinase YSCE subunit 7' 
2  'Macropain subunit Y13,Multicatalytic endopeptidase complex subunit Y13,Proteasome component Y13,Proteinase YSCE subunit 13' 
3  
'Macropain subunit PRE6,Multicatalytic endopeptidase complex subunit PRE6,Proteasome component PRE6,Proteinase YSCE subunit PRE6' 
4  
'Macropain subunit PUP2,Multicatalytic endopeptidase complex subunit PUP2,Proteasome component PUP2,Proteinase YSCE subunit PUP2' 
5  
'Macropain subunit PRE5,Multicatalytic endopeptidase complex subunit PRE5,Proteasome component PRE5,Proteinase YSCE subunit PRE5' 
6  'Macropain subunit C1,Multicatalytic endopeptidase complex subunit C1,Proteasome component C1,Proteinase YSCE subunit 1' 
7  
;Macropain subunit C7-alpha,Multicatalytic endopeptidase complex C7,Proteasome component C7-alpha,Proteasome component Y8,Proteinase YSCE subunit 7,SCL1 suppressor protein
;
8  
'Macropain subunit PUP1,Multicatalytic endopeptidase complex subunit PUP1,Proteasome component PUP1,Proteinase YSCE subunit PUP1' 
9  'Macropain subunit PUP3,Multicatalytic endopeptidase complex subunit PUP3,Proteasome component PUP3' 
10 'Macropain subunit C11,Multicatalytic endopeptidase complex subunit C11,Proteasome component C11,Proteinase YSCE subunit 11' 
11 
'Macropain subunit PRE2,Multicatalytic endopeptidase complex subunit PRE2,Proteasome component PRE2,Proteinase YSCE subunit PRE2' 
12 'Multicatalytic endopeptidase complex subunit C5,Proteasome component C5' 
13 
'Macropain subunit PRE4,Multicatalytic endopeptidase complex subunit PRE4,Proteasome component PRE4,Proteinase YSCE subunit PRE4' 
14 
'Macropain subunit PRE3,Multicatalytic endopeptidase complex subunit PRE3,Proteasome component PRE3,Proteinase YSCE subunit PRE3' 
# 
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 
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
A,O ? 
2  'polypeptide(L)' no no 
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
B,P ? 
3  'polypeptide(L)' no no 
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
C,Q ? 
4  'polypeptide(L)' no no 
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
D,R ? 
5  'polypeptide(L)' no no 
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
E,S ? 
6  'polypeptide(L)' no no 
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
F,T ? 
7  'polypeptide(L)' no no 
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
G,U ? 
8  'polypeptide(L)' no no 
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
H,V ? 
9  'polypeptide(L)' no no 
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
I,W ? 
10 'polypeptide(L)' no no 
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
J,X ? 
11 'polypeptide(L)' no no 
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
K,Y ? 
12 'polypeptide(L)' no no 
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
L,Z ? 
13 'polypeptide(L)' no no 
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
M,a ? 
14 'polypeptide(L)' no no 
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
N,b ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
15 'SULFATE ION' SO4   
16 'MAGNESIUM ION' MG    
17 
;(10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
;
A1A9B 
18 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1   MET n 
1  2   THR n 
1  3   ASP n 
1  4   ARG n 
1  5   TYR n 
1  6   SER n 
1  7   PHE n 
1  8   SER n 
1  9   LEU n 
1  10  THR n 
1  11  THR n 
1  12  PHE n 
1  13  SER n 
1  14  PRO n 
1  15  SER n 
1  16  GLY n 
1  17  LYS n 
1  18  LEU n 
1  19  GLY n 
1  20  GLN n 
1  21  ILE n 
1  22  ASP n 
1  23  TYR n 
1  24  ALA n 
1  25  LEU n 
1  26  THR n 
1  27  ALA n 
1  28  VAL n 
1  29  LYS n 
1  30  GLN n 
1  31  GLY n 
1  32  VAL n 
1  33  THR n 
1  34  SER n 
1  35  LEU n 
1  36  GLY n 
1  37  ILE n 
1  38  LYS n 
1  39  ALA n 
1  40  THR n 
1  41  ASN n 
1  42  GLY n 
1  43  VAL n 
1  44  VAL n 
1  45  ILE n 
1  46  ALA n 
1  47  THR n 
1  48  GLU n 
1  49  LYS n 
1  50  LYS n 
1  51  SER n 
1  52  SER n 
1  53  SER n 
1  54  PRO n 
1  55  LEU n 
1  56  ALA n 
1  57  MET n 
1  58  SER n 
1  59  GLU n 
1  60  THR n 
1  61  LEU n 
1  62  SER n 
1  63  LYS n 
1  64  VAL n 
1  65  SER n 
1  66  LEU n 
1  67  LEU n 
1  68  THR n 
1  69  PRO n 
1  70  ASP n 
1  71  ILE n 
1  72  GLY n 
1  73  ALA n 
1  74  VAL n 
1  75  TYR n 
1  76  SER n 
1  77  GLY n 
1  78  MET n 
1  79  GLY n 
1  80  PRO n 
1  81  ASP n 
1  82  TYR n 
1  83  ARG n 
1  84  VAL n 
1  85  LEU n 
1  86  VAL n 
1  87  ASP n 
1  88  LYS n 
1  89  SER n 
1  90  ARG n 
1  91  LYS n 
1  92  VAL n 
1  93  ALA n 
1  94  HIS n 
1  95  THR n 
1  96  SER n 
1  97  TYR n 
1  98  LYS n 
1  99  ARG n 
1  100 ILE n 
1  101 TYR n 
1  102 GLY n 
1  103 GLU n 
1  104 TYR n 
1  105 PRO n 
1  106 PRO n 
1  107 THR n 
1  108 LYS n 
1  109 LEU n 
1  110 LEU n 
1  111 VAL n 
1  112 SER n 
1  113 GLU n 
1  114 VAL n 
1  115 ALA n 
1  116 LYS n 
1  117 ILE n 
1  118 MET n 
1  119 GLN n 
1  120 GLU n 
1  121 ALA n 
1  122 THR n 
1  123 GLN n 
1  124 SER n 
1  125 GLY n 
1  126 GLY n 
1  127 VAL n 
1  128 ARG n 
1  129 PRO n 
1  130 PHE n 
1  131 GLY n 
1  132 VAL n 
1  133 SER n 
1  134 LEU n 
1  135 LEU n 
1  136 ILE n 
1  137 ALA n 
1  138 GLY n 
1  139 HIS n 
1  140 ASP n 
1  141 GLU n 
1  142 PHE n 
1  143 ASN n 
1  144 GLY n 
1  145 PHE n 
1  146 SER n 
1  147 LEU n 
1  148 TYR n 
1  149 GLN n 
1  150 VAL n 
1  151 ASP n 
1  152 PRO n 
1  153 SER n 
1  154 GLY n 
1  155 SER n 
1  156 TYR n 
1  157 PHE n 
1  158 PRO n 
1  159 TRP n 
1  160 LYS n 
1  161 ALA n 
1  162 THR n 
1  163 ALA n 
1  164 ILE n 
1  165 GLY n 
1  166 LYS n 
1  167 GLY n 
1  168 SER n 
1  169 VAL n 
1  170 ALA n 
1  171 ALA n 
1  172 LYS n 
1  173 THR n 
1  174 PHE n 
1  175 LEU n 
1  176 GLU n 
1  177 LYS n 
1  178 ARG n 
1  179 TRP n 
1  180 ASN n 
1  181 ASP n 
1  182 GLU n 
1  183 LEU n 
1  184 GLU n 
1  185 LEU n 
1  186 GLU n 
1  187 ASP n 
1  188 ALA n 
1  189 ILE n 
1  190 HIS n 
1  191 ILE n 
1  192 ALA n 
1  193 LEU n 
1  194 LEU n 
1  195 THR n 
1  196 LEU n 
1  197 LYS n 
1  198 GLU n 
1  199 SER n 
1  200 VAL n 
1  201 GLU n 
1  202 GLY n 
1  203 GLU n 
1  204 PHE n 
1  205 ASN n 
1  206 GLY n 
1  207 ASP n 
1  208 THR n 
1  209 ILE n 
1  210 GLU n 
1  211 LEU n 
1  212 ALA n 
1  213 ILE n 
1  214 ILE n 
1  215 GLY n 
1  216 ASP n 
1  217 GLU n 
1  218 ASN n 
1  219 PRO n 
1  220 ASP n 
1  221 LEU n 
1  222 LEU n 
1  223 GLY n 
1  224 TYR n 
1  225 THR n 
1  226 GLY n 
1  227 ILE n 
1  228 PRO n 
1  229 THR n 
1  230 ASP n 
1  231 LYS n 
1  232 GLY n 
1  233 PRO n 
1  234 ARG n 
1  235 PHE n 
1  236 ARG n 
1  237 LYS n 
1  238 LEU n 
1  239 THR n 
1  240 SER n 
1  241 GLN n 
1  242 GLU n 
1  243 ILE n 
1  244 ASN n 
1  245 ASP n 
1  246 ARG n 
1  247 LEU n 
1  248 GLU n 
1  249 ALA n 
1  250 LEU n 
2  1   MET n 
2  2   GLY n 
2  3   SER n 
2  4   ARG n 
2  5   ARG n 
2  6   TYR n 
2  7   ASP n 
2  8   SER n 
2  9   ARG n 
2  10  THR n 
2  11  THR n 
2  12  ILE n 
2  13  PHE n 
2  14  SER n 
2  15  PRO n 
2  16  GLU n 
2  17  GLY n 
2  18  ARG n 
2  19  LEU n 
2  20  TYR n 
2  21  GLN n 
2  22  VAL n 
2  23  GLU n 
2  24  TYR n 
2  25  ALA n 
2  26  LEU n 
2  27  GLU n 
2  28  SER n 
2  29  ILE n 
2  30  SER n 
2  31  HIS n 
2  32  ALA n 
2  33  GLY n 
2  34  THR n 
2  35  ALA n 
2  36  ILE n 
2  37  GLY n 
2  38  ILE n 
2  39  MET n 
2  40  ALA n 
2  41  SER n 
2  42  ASP n 
2  43  GLY n 
2  44  ILE n 
2  45  VAL n 
2  46  LEU n 
2  47  ALA n 
2  48  ALA n 
2  49  GLU n 
2  50  ARG n 
2  51  LYS n 
2  52  VAL n 
2  53  THR n 
2  54  SER n 
2  55  THR n 
2  56  LEU n 
2  57  LEU n 
2  58  GLU n 
2  59  GLN n 
2  60  ASP n 
2  61  THR n 
2  62  SER n 
2  63  THR n 
2  64  GLU n 
2  65  LYS n 
2  66  LEU n 
2  67  TYR n 
2  68  LYS n 
2  69  LEU n 
2  70  ASN n 
2  71  ASP n 
2  72  LYS n 
2  73  ILE n 
2  74  ALA n 
2  75  VAL n 
2  76  ALA n 
2  77  VAL n 
2  78  ALA n 
2  79  GLY n 
2  80  LEU n 
2  81  THR n 
2  82  ALA n 
2  83  ASP n 
2  84  ALA n 
2  85  GLU n 
2  86  ILE n 
2  87  LEU n 
2  88  ILE n 
2  89  ASN n 
2  90  THR n 
2  91  ALA n 
2  92  ARG n 
2  93  ILE n 
2  94  HIS n 
2  95  ALA n 
2  96  GLN n 
2  97  ASN n 
2  98  TYR n 
2  99  LEU n 
2  100 LYS n 
2  101 THR n 
2  102 TYR n 
2  103 ASN n 
2  104 GLU n 
2  105 ASP n 
2  106 ILE n 
2  107 PRO n 
2  108 VAL n 
2  109 GLU n 
2  110 ILE n 
2  111 LEU n 
2  112 VAL n 
2  113 ARG n 
2  114 ARG n 
2  115 LEU n 
2  116 SER n 
2  117 ASP n 
2  118 ILE n 
2  119 LYS n 
2  120 GLN n 
2  121 GLY n 
2  122 TYR n 
2  123 THR n 
2  124 GLN n 
2  125 HIS n 
2  126 GLY n 
2  127 GLY n 
2  128 LEU n 
2  129 ARG n 
2  130 PRO n 
2  131 PHE n 
2  132 GLY n 
2  133 VAL n 
2  134 SER n 
2  135 PHE n 
2  136 ILE n 
2  137 TYR n 
2  138 ALA n 
2  139 GLY n 
2  140 TYR n 
2  141 ASP n 
2  142 ASP n 
2  143 ARG n 
2  144 TYR n 
2  145 GLY n 
2  146 TYR n 
2  147 GLN n 
2  148 LEU n 
2  149 TYR n 
2  150 THR n 
2  151 SER n 
2  152 ASN n 
2  153 PRO n 
2  154 SER n 
2  155 GLY n 
2  156 ASN n 
2  157 TYR n 
2  158 THR n 
2  159 GLY n 
2  160 TRP n 
2  161 LYS n 
2  162 ALA n 
2  163 ILE n 
2  164 SER n 
2  165 VAL n 
2  166 GLY n 
2  167 ALA n 
2  168 ASN n 
2  169 THR n 
2  170 SER n 
2  171 ALA n 
2  172 ALA n 
2  173 GLN n 
2  174 THR n 
2  175 LEU n 
2  176 LEU n 
2  177 GLN n 
2  178 MET n 
2  179 ASP n 
2  180 TYR n 
2  181 LYS n 
2  182 ASP n 
2  183 ASP n 
2  184 MET n 
2  185 LYS n 
2  186 VAL n 
2  187 ASP n 
2  188 ASP n 
2  189 ALA n 
2  190 ILE n 
2  191 GLU n 
2  192 LEU n 
2  193 ALA n 
2  194 LEU n 
2  195 LYS n 
2  196 THR n 
2  197 LEU n 
2  198 SER n 
2  199 LYS n 
2  200 THR n 
2  201 THR n 
2  202 ASP n 
2  203 SER n 
2  204 SER n 
2  205 ALA n 
2  206 LEU n 
2  207 THR n 
2  208 TYR n 
2  209 ASP n 
2  210 ARG n 
2  211 LEU n 
2  212 GLU n 
2  213 PHE n 
2  214 ALA n 
2  215 THR n 
2  216 ILE n 
2  217 ARG n 
2  218 LYS n 
2  219 GLY n 
2  220 ALA n 
2  221 ASN n 
2  222 ASP n 
2  223 GLY n 
2  224 GLU n 
2  225 VAL n 
2  226 TYR n 
2  227 GLN n 
2  228 LYS n 
2  229 ILE n 
2  230 PHE n 
2  231 LYS n 
2  232 PRO n 
2  233 GLN n 
2  234 GLU n 
2  235 ILE n 
2  236 LYS n 
2  237 ASP n 
2  238 ILE n 
2  239 LEU n 
2  240 VAL n 
2  241 LYS n 
2  242 THR n 
2  243 GLY n 
2  244 ILE n 
2  245 THR n 
2  246 LYS n 
2  247 LYS n 
2  248 ASP n 
2  249 GLU n 
2  250 ASP n 
2  251 GLU n 
2  252 GLU n 
2  253 ALA n 
2  254 ASP n 
2  255 GLU n 
2  256 ASP n 
2  257 MET n 
2  258 LYS n 
3  1   MET n 
3  2   SER n 
3  3   GLY n 
3  4   TYR n 
3  5   ASP n 
3  6   ARG n 
3  7   ALA n 
3  8   LEU n 
3  9   SER n 
3  10  ILE n 
3  11  PHE n 
3  12  SER n 
3  13  PRO n 
3  14  ASP n 
3  15  GLY n 
3  16  HIS n 
3  17  ILE n 
3  18  PHE n 
3  19  GLN n 
3  20  VAL n 
3  21  GLU n 
3  22  TYR n 
3  23  ALA n 
3  24  LEU n 
3  25  GLU n 
3  26  ALA n 
3  27  VAL n 
3  28  LYS n 
3  29  ARG n 
3  30  GLY n 
3  31  THR n 
3  32  CYS n 
3  33  ALA n 
3  34  VAL n 
3  35  GLY n 
3  36  VAL n 
3  37  LYS n 
3  38  GLY n 
3  39  LYS n 
3  40  ASN n 
3  41  CYS n 
3  42  VAL n 
3  43  VAL n 
3  44  LEU n 
3  45  GLY n 
3  46  CYS n 
3  47  GLU n 
3  48  ARG n 
3  49  ARG n 
3  50  SER n 
3  51  THR n 
3  52  LEU n 
3  53  LYS n 
3  54  LEU n 
3  55  GLN n 
3  56  ASP n 
3  57  THR n 
3  58  ARG n 
3  59  ILE n 
3  60  THR n 
3  61  PRO n 
3  62  SER n 
3  63  LYS n 
3  64  VAL n 
3  65  SER n 
3  66  LYS n 
3  67  ILE n 
3  68  ASP n 
3  69  SER n 
3  70  HIS n 
3  71  VAL n 
3  72  VAL n 
3  73  LEU n 
3  74  SER n 
3  75  PHE n 
3  76  SER n 
3  77  GLY n 
3  78  LEU n 
3  79  ASN n 
3  80  ALA n 
3  81  ASP n 
3  82  SER n 
3  83  ARG n 
3  84  ILE n 
3  85  LEU n 
3  86  ILE n 
3  87  GLU n 
3  88  LYS n 
3  89  ALA n 
3  90  ARG n 
3  91  VAL n 
3  92  GLU n 
3  93  ALA n 
3  94  GLN n 
3  95  SER n 
3  96  HIS n 
3  97  ARG n 
3  98  LEU n 
3  99  THR n 
3  100 LEU n 
3  101 GLU n 
3  102 ASP n 
3  103 PRO n 
3  104 VAL n 
3  105 THR n 
3  106 VAL n 
3  107 GLU n 
3  108 TYR n 
3  109 LEU n 
3  110 THR n 
3  111 ARG n 
3  112 TYR n 
3  113 VAL n 
3  114 ALA n 
3  115 GLY n 
3  116 VAL n 
3  117 GLN n 
3  118 GLN n 
3  119 ARG n 
3  120 TYR n 
3  121 THR n 
3  122 GLN n 
3  123 SER n 
3  124 GLY n 
3  125 GLY n 
3  126 VAL n 
3  127 ARG n 
3  128 PRO n 
3  129 PHE n 
3  130 GLY n 
3  131 VAL n 
3  132 SER n 
3  133 THR n 
3  134 LEU n 
3  135 ILE n 
3  136 ALA n 
3  137 GLY n 
3  138 PHE n 
3  139 ASP n 
3  140 PRO n 
3  141 ARG n 
3  142 ASP n 
3  143 ASP n 
3  144 GLU n 
3  145 PRO n 
3  146 LYS n 
3  147 LEU n 
3  148 TYR n 
3  149 GLN n 
3  150 THR n 
3  151 GLU n 
3  152 PRO n 
3  153 SER n 
3  154 GLY n 
3  155 ILE n 
3  156 TYR n 
3  157 SER n 
3  158 SER n 
3  159 TRP n 
3  160 SER n 
3  161 ALA n 
3  162 GLN n 
3  163 THR n 
3  164 ILE n 
3  165 GLY n 
3  166 ARG n 
3  167 ASN n 
3  168 SER n 
3  169 LYS n 
3  170 THR n 
3  171 VAL n 
3  172 ARG n 
3  173 GLU n 
3  174 PHE n 
3  175 LEU n 
3  176 GLU n 
3  177 LYS n 
3  178 ASN n 
3  179 TYR n 
3  180 ASP n 
3  181 ARG n 
3  182 LYS n 
3  183 GLU n 
3  184 PRO n 
3  185 PRO n 
3  186 ALA n 
3  187 THR n 
3  188 VAL n 
3  189 GLU n 
3  190 GLU n 
3  191 CYS n 
3  192 VAL n 
3  193 LYS n 
3  194 LEU n 
3  195 THR n 
3  196 VAL n 
3  197 ARG n 
3  198 SER n 
3  199 LEU n 
3  200 LEU n 
3  201 GLU n 
3  202 VAL n 
3  203 VAL n 
3  204 GLN n 
3  205 THR n 
3  206 GLY n 
3  207 ALA n 
3  208 LYS n 
3  209 ASN n 
3  210 ILE n 
3  211 GLU n 
3  212 ILE n 
3  213 THR n 
3  214 VAL n 
3  215 VAL n 
3  216 LYS n 
3  217 PRO n 
3  218 ASP n 
3  219 SER n 
3  220 ASP n 
3  221 ILE n 
3  222 VAL n 
3  223 ALA n 
3  224 LEU n 
3  225 SER n 
3  226 SER n 
3  227 GLU n 
3  228 GLU n 
3  229 ILE n 
3  230 ASN n 
3  231 GLN n 
3  232 TYR n 
3  233 VAL n 
3  234 THR n 
3  235 GLN n 
3  236 ILE n 
3  237 GLU n 
3  238 GLN n 
3  239 GLU n 
3  240 LYS n 
3  241 GLN n 
3  242 GLU n 
3  243 GLN n 
3  244 GLN n 
3  245 GLU n 
3  246 GLN n 
3  247 ASP n 
3  248 LYS n 
3  249 LYS n 
3  250 LYS n 
3  251 LYS n 
3  252 SER n 
3  253 ASN n 
3  254 HIS n 
4  1   MET n 
4  2   PHE n 
4  3   LEU n 
4  4   THR n 
4  5   ARG n 
4  6   SER n 
4  7   GLU n 
4  8   TYR n 
4  9   ASP n 
4  10  ARG n 
4  11  GLY n 
4  12  VAL n 
4  13  SER n 
4  14  THR n 
4  15  PHE n 
4  16  SER n 
4  17  PRO n 
4  18  GLU n 
4  19  GLY n 
4  20  ARG n 
4  21  LEU n 
4  22  PHE n 
4  23  GLN n 
4  24  VAL n 
4  25  GLU n 
4  26  TYR n 
4  27  SER n 
4  28  LEU n 
4  29  GLU n 
4  30  ALA n 
4  31  ILE n 
4  32  LYS n 
4  33  LEU n 
4  34  GLY n 
4  35  SER n 
4  36  THR n 
4  37  ALA n 
4  38  ILE n 
4  39  GLY n 
4  40  ILE n 
4  41  ALA n 
4  42  THR n 
4  43  LYS n 
4  44  GLU n 
4  45  GLY n 
4  46  VAL n 
4  47  VAL n 
4  48  LEU n 
4  49  GLY n 
4  50  VAL n 
4  51  GLU n 
4  52  LYS n 
4  53  ARG n 
4  54  ALA n 
4  55  THR n 
4  56  SER n 
4  57  PRO n 
4  58  LEU n 
4  59  LEU n 
4  60  GLU n 
4  61  SER n 
4  62  ASP n 
4  63  SER n 
4  64  ILE n 
4  65  GLU n 
4  66  LYS n 
4  67  ILE n 
4  68  VAL n 
4  69  GLU n 
4  70  ILE n 
4  71  ASP n 
4  72  ARG n 
4  73  HIS n 
4  74  ILE n 
4  75  GLY n 
4  76  CYS n 
4  77  ALA n 
4  78  MET n 
4  79  SER n 
4  80  GLY n 
4  81  LEU n 
4  82  THR n 
4  83  ALA n 
4  84  ASP n 
4  85  ALA n 
4  86  ARG n 
4  87  SER n 
4  88  MET n 
4  89  ILE n 
4  90  GLU n 
4  91  HIS n 
4  92  ALA n 
4  93  ARG n 
4  94  THR n 
4  95  ALA n 
4  96  ALA n 
4  97  VAL n 
4  98  THR n 
4  99  HIS n 
4  100 ASN n 
4  101 LEU n 
4  102 TYR n 
4  103 TYR n 
4  104 ASP n 
4  105 GLU n 
4  106 ASP n 
4  107 ILE n 
4  108 ASN n 
4  109 VAL n 
4  110 GLU n 
4  111 SER n 
4  112 LEU n 
4  113 THR n 
4  114 GLN n 
4  115 SER n 
4  116 VAL n 
4  117 CYS n 
4  118 ASP n 
4  119 LEU n 
4  120 ALA n 
4  121 LEU n 
4  122 ARG n 
4  123 PHE n 
4  124 GLY n 
4  125 GLU n 
4  126 GLY n 
4  127 ALA n 
4  128 SER n 
4  129 GLY n 
4  130 GLU n 
4  131 GLU n 
4  132 ARG n 
4  133 LEU n 
4  134 MET n 
4  135 SER n 
4  136 ARG n 
4  137 PRO n 
4  138 PHE n 
4  139 GLY n 
4  140 VAL n 
4  141 ALA n 
4  142 LEU n 
4  143 LEU n 
4  144 ILE n 
4  145 ALA n 
4  146 GLY n 
4  147 HIS n 
4  148 ASP n 
4  149 ALA n 
4  150 ASP n 
4  151 ASP n 
4  152 GLY n 
4  153 TYR n 
4  154 GLN n 
4  155 LEU n 
4  156 PHE n 
4  157 HIS n 
4  158 ALA n 
4  159 GLU n 
4  160 PRO n 
4  161 SER n 
4  162 GLY n 
4  163 THR n 
4  164 PHE n 
4  165 TYR n 
4  166 ARG n 
4  167 TYR n 
4  168 ASN n 
4  169 ALA n 
4  170 LYS n 
4  171 ALA n 
4  172 ILE n 
4  173 GLY n 
4  174 SER n 
4  175 GLY n 
4  176 SER n 
4  177 GLU n 
4  178 GLY n 
4  179 ALA n 
4  180 GLN n 
4  181 ALA n 
4  182 GLU n 
4  183 LEU n 
4  184 LEU n 
4  185 ASN n 
4  186 GLU n 
4  187 TRP n 
4  188 HIS n 
4  189 SER n 
4  190 SER n 
4  191 LEU n 
4  192 THR n 
4  193 LEU n 
4  194 LYS n 
4  195 GLU n 
4  196 ALA n 
4  197 GLU n 
4  198 LEU n 
4  199 LEU n 
4  200 VAL n 
4  201 LEU n 
4  202 LYS n 
4  203 ILE n 
4  204 LEU n 
4  205 LYS n 
4  206 GLN n 
4  207 VAL n 
4  208 MET n 
4  209 GLU n 
4  210 GLU n 
4  211 LYS n 
4  212 LEU n 
4  213 ASP n 
4  214 GLU n 
4  215 ASN n 
4  216 ASN n 
4  217 ALA n 
4  218 GLN n 
4  219 LEU n 
4  220 SER n 
4  221 CYS n 
4  222 ILE n 
4  223 THR n 
4  224 LYS n 
4  225 GLN n 
4  226 ASP n 
4  227 GLY n 
4  228 PHE n 
4  229 LYS n 
4  230 ILE n 
4  231 TYR n 
4  232 ASP n 
4  233 ASN n 
4  234 GLU n 
4  235 LYS n 
4  236 THR n 
4  237 ALA n 
4  238 GLU n 
4  239 LEU n 
4  240 ILE n 
4  241 LYS n 
4  242 GLU n 
4  243 LEU n 
4  244 LYS n 
4  245 GLU n 
4  246 LYS n 
4  247 GLU n 
4  248 ALA n 
4  249 ALA n 
4  250 GLU n 
4  251 SER n 
4  252 PRO n 
4  253 GLU n 
4  254 GLU n 
4  255 ALA n 
4  256 ASP n 
4  257 VAL n 
4  258 GLU n 
4  259 MET n 
4  260 SER n 
5  1   MET n 
5  2   PHE n 
5  3   ARG n 
5  4   ASN n 
5  5   ASN n 
5  6   TYR n 
5  7   ASP n 
5  8   GLY n 
5  9   ASP n 
5  10  THR n 
5  11  VAL n 
5  12  THR n 
5  13  PHE n 
5  14  SER n 
5  15  PRO n 
5  16  THR n 
5  17  GLY n 
5  18  ARG n 
5  19  LEU n 
5  20  PHE n 
5  21  GLN n 
5  22  VAL n 
5  23  GLU n 
5  24  TYR n 
5  25  ALA n 
5  26  LEU n 
5  27  GLU n 
5  28  ALA n 
5  29  ILE n 
5  30  LYS n 
5  31  GLN n 
5  32  GLY n 
5  33  SER n 
5  34  VAL n 
5  35  THR n 
5  36  VAL n 
5  37  GLY n 
5  38  LEU n 
5  39  ARG n 
5  40  SER n 
5  41  ASN n 
5  42  THR n 
5  43  HIS n 
5  44  ALA n 
5  45  VAL n 
5  46  LEU n 
5  47  VAL n 
5  48  ALA n 
5  49  LEU n 
5  50  LYS n 
5  51  ARG n 
5  52  ASN n 
5  53  ALA n 
5  54  ASP n 
5  55  GLU n 
5  56  LEU n 
5  57  SER n 
5  58  SER n 
5  59  TYR n 
5  60  GLN n 
5  61  LYS n 
5  62  LYS n 
5  63  ILE n 
5  64  ILE n 
5  65  LYS n 
5  66  CYS n 
5  67  ASP n 
5  68  GLU n 
5  69  HIS n 
5  70  MET n 
5  71  GLY n 
5  72  LEU n 
5  73  SER n 
5  74  LEU n 
5  75  ALA n 
5  76  GLY n 
5  77  LEU n 
5  78  ALA n 
5  79  PRO n 
5  80  ASP n 
5  81  ALA n 
5  82  ARG n 
5  83  VAL n 
5  84  LEU n 
5  85  SER n 
5  86  ASN n 
5  87  TYR n 
5  88  LEU n 
5  89  ARG n 
5  90  GLN n 
5  91  GLN n 
5  92  CYS n 
5  93  ASN n 
5  94  TYR n 
5  95  SER n 
5  96  SER n 
5  97  LEU n 
5  98  VAL n 
5  99  PHE n 
5  100 ASN n 
5  101 ARG n 
5  102 LYS n 
5  103 LEU n 
5  104 ALA n 
5  105 VAL n 
5  106 GLU n 
5  107 ARG n 
5  108 ALA n 
5  109 GLY n 
5  110 HIS n 
5  111 LEU n 
5  112 LEU n 
5  113 CYS n 
5  114 ASP n 
5  115 LYS n 
5  116 ALA n 
5  117 GLN n 
5  118 LYS n 
5  119 ASN n 
5  120 THR n 
5  121 GLN n 
5  122 SER n 
5  123 TYR n 
5  124 GLY n 
5  125 GLY n 
5  126 ARG n 
5  127 PRO n 
5  128 TYR n 
5  129 GLY n 
5  130 VAL n 
5  131 GLY n 
5  132 LEU n 
5  133 LEU n 
5  134 ILE n 
5  135 ILE n 
5  136 GLY n 
5  137 TYR n 
5  138 ASP n 
5  139 LYS n 
5  140 SER n 
5  141 GLY n 
5  142 ALA n 
5  143 HIS n 
5  144 LEU n 
5  145 LEU n 
5  146 GLU n 
5  147 PHE n 
5  148 GLN n 
5  149 PRO n 
5  150 SER n 
5  151 GLY n 
5  152 ASN n 
5  153 VAL n 
5  154 THR n 
5  155 GLU n 
5  156 LEU n 
5  157 TYR n 
5  158 GLY n 
5  159 THR n 
5  160 ALA n 
5  161 ILE n 
5  162 GLY n 
5  163 ALA n 
5  164 ARG n 
5  165 SER n 
5  166 GLN n 
5  167 GLY n 
5  168 ALA n 
5  169 LYS n 
5  170 THR n 
5  171 TYR n 
5  172 LEU n 
5  173 GLU n 
5  174 ARG n 
5  175 THR n 
5  176 LEU n 
5  177 ASP n 
5  178 THR n 
5  179 PHE n 
5  180 ILE n 
5  181 LYS n 
5  182 ILE n 
5  183 ASP n 
5  184 GLY n 
5  185 ASN n 
5  186 PRO n 
5  187 ASP n 
5  188 GLU n 
5  189 LEU n 
5  190 ILE n 
5  191 LYS n 
5  192 ALA n 
5  193 GLY n 
5  194 VAL n 
5  195 GLU n 
5  196 ALA n 
5  197 ILE n 
5  198 SER n 
5  199 GLN n 
5  200 SER n 
5  201 LEU n 
5  202 ARG n 
5  203 ASP n 
5  204 GLU n 
5  205 SER n 
5  206 LEU n 
5  207 THR n 
5  208 VAL n 
5  209 ASP n 
5  210 ASN n 
5  211 LEU n 
5  212 SER n 
5  213 ILE n 
5  214 ALA n 
5  215 ILE n 
5  216 VAL n 
5  217 GLY n 
5  218 LYS n 
5  219 ASP n 
5  220 THR n 
5  221 PRO n 
5  222 PHE n 
5  223 THR n 
5  224 ILE n 
5  225 TYR n 
5  226 ASP n 
5  227 GLY n 
5  228 GLU n 
5  229 ALA n 
5  230 VAL n 
5  231 ALA n 
5  232 LYS n 
5  233 TYR n 
5  234 ILE n 
6  1   THR n 
6  2   SER n 
6  3   ILE n 
6  4   GLY n 
6  5   THR n 
6  6   GLY n 
6  7   TYR n 
6  8   ASP n 
6  9   LEU n 
6  10  SER n 
6  11  ASN n 
6  12  SER n 
6  13  VAL n 
6  14  PHE n 
6  15  SER n 
6  16  PRO n 
6  17  ASP n 
6  18  GLY n 
6  19  ARG n 
6  20  ASN n 
6  21  PHE n 
6  22  GLN n 
6  23  VAL n 
6  24  GLU n 
6  25  TYR n 
6  26  ALA n 
6  27  VAL n 
6  28  LYS n 
6  29  ALA n 
6  30  VAL n 
6  31  GLU n 
6  32  ASN n 
6  33  GLY n 
6  34  THR n 
6  35  THR n 
6  36  SER n 
6  37  ILE n 
6  38  GLY n 
6  39  ILE n 
6  40  LYS n 
6  41  CYS n 
6  42  ASN n 
6  43  ASP n 
6  44  GLY n 
6  45  VAL n 
6  46  VAL n 
6  47  PHE n 
6  48  ALA n 
6  49  VAL n 
6  50  GLU n 
6  51  LYS n 
6  52  LEU n 
6  53  ILE n 
6  54  THR n 
6  55  SER n 
6  56  LYS n 
6  57  LEU n 
6  58  LEU n 
6  59  VAL n 
6  60  PRO n 
6  61  GLN n 
6  62  LYS n 
6  63  ASN n 
6  64  VAL n 
6  65  LYS n 
6  66  ILE n 
6  67  GLN n 
6  68  VAL n 
6  69  VAL n 
6  70  ASP n 
6  71  ARG n 
6  72  HIS n 
6  73  ILE n 
6  74  GLY n 
6  75  CYS n 
6  76  VAL n 
6  77  TYR n 
6  78  SER n 
6  79  GLY n 
6  80  LEU n 
6  81  ILE n 
6  82  PRO n 
6  83  ASP n 
6  84  GLY n 
6  85  ARG n 
6  86  HIS n 
6  87  LEU n 
6  88  VAL n 
6  89  ASN n 
6  90  ARG n 
6  91  GLY n 
6  92  ARG n 
6  93  GLU n 
6  94  GLU n 
6  95  ALA n 
6  96  ALA n 
6  97  SER n 
6  98  PHE n 
6  99  LYS n 
6  100 LYS n 
6  101 LEU n 
6  102 TYR n 
6  103 LYS n 
6  104 THR n 
6  105 PRO n 
6  106 ILE n 
6  107 PRO n 
6  108 ILE n 
6  109 PRO n 
6  110 ALA n 
6  111 PHE n 
6  112 ALA n 
6  113 ASP n 
6  114 ARG n 
6  115 LEU n 
6  116 GLY n 
6  117 GLN n 
6  118 TYR n 
6  119 VAL n 
6  120 GLN n 
6  121 ALA n 
6  122 HIS n 
6  123 THR n 
6  124 LEU n 
6  125 TYR n 
6  126 ASN n 
6  127 SER n 
6  128 VAL n 
6  129 ARG n 
6  130 PRO n 
6  131 PHE n 
6  132 GLY n 
6  133 VAL n 
6  134 SER n 
6  135 THR n 
6  136 ILE n 
6  137 PHE n 
6  138 GLY n 
6  139 GLY n 
6  140 VAL n 
6  141 ASP n 
6  142 LYS n 
6  143 ASN n 
6  144 GLY n 
6  145 ALA n 
6  146 HIS n 
6  147 LEU n 
6  148 TYR n 
6  149 MET n 
6  150 LEU n 
6  151 GLU n 
6  152 PRO n 
6  153 SER n 
6  154 GLY n 
6  155 SER n 
6  156 TYR n 
6  157 TRP n 
6  158 GLY n 
6  159 TYR n 
6  160 LYS n 
6  161 GLY n 
6  162 ALA n 
6  163 ALA n 
6  164 THR n 
6  165 GLY n 
6  166 LYS n 
6  167 GLY n 
6  168 ARG n 
6  169 GLN n 
6  170 SER n 
6  171 ALA n 
6  172 LYS n 
6  173 ALA n 
6  174 GLU n 
6  175 LEU n 
6  176 GLU n 
6  177 LYS n 
6  178 LEU n 
6  179 VAL n 
6  180 ASP n 
6  181 HIS n 
6  182 HIS n 
6  183 PRO n 
6  184 GLU n 
6  185 GLY n 
6  186 LEU n 
6  187 SER n 
6  188 ALA n 
6  189 ARG n 
6  190 GLU n 
6  191 ALA n 
6  192 VAL n 
6  193 LYS n 
6  194 GLN n 
6  195 ALA n 
6  196 ALA n 
6  197 LYS n 
6  198 ILE n 
6  199 ILE n 
6  200 TYR n 
6  201 LEU n 
6  202 ALA n 
6  203 HIS n 
6  204 GLU n 
6  205 ASP n 
6  206 ASN n 
6  207 LYS n 
6  208 GLU n 
6  209 LYS n 
6  210 ASP n 
6  211 PHE n 
6  212 GLU n 
6  213 LEU n 
6  214 GLU n 
6  215 ILE n 
6  216 SER n 
6  217 TRP n 
6  218 CYS n 
6  219 SER n 
6  220 LEU n 
6  221 SER n 
6  222 GLU n 
6  223 THR n 
6  224 ASN n 
6  225 GLY n 
6  226 LEU n 
6  227 HIS n 
6  228 LYS n 
6  229 PHE n 
6  230 VAL n 
6  231 LYS n 
6  232 GLY n 
6  233 ASP n 
6  234 LEU n 
6  235 LEU n 
6  236 GLN n 
6  237 GLU n 
6  238 ALA n 
6  239 ILE n 
6  240 ASP n 
6  241 PHE n 
6  242 ALA n 
6  243 GLN n 
6  244 LYS n 
6  245 GLU n 
6  246 ILE n 
6  247 ASN n 
6  248 GLY n 
6  249 ASP n 
6  250 ASP n 
6  251 ASP n 
6  252 GLU n 
6  253 ASP n 
6  254 GLU n 
6  255 ASP n 
6  256 ASP n 
6  257 SER n 
6  258 ASP n 
6  259 ASN n 
6  260 VAL n 
6  261 MET n 
6  262 SER n 
6  263 SER n 
6  264 ASP n 
6  265 ASP n 
6  266 GLU n 
6  267 ASN n 
6  268 ALA n 
6  269 PRO n 
6  270 VAL n 
6  271 ALA n 
6  272 THR n 
6  273 ASN n 
6  274 ALA n 
6  275 ASN n 
6  276 ALA n 
6  277 THR n 
6  278 THR n 
6  279 ASP n 
6  280 GLN n 
6  281 GLU n 
6  282 GLY n 
6  283 ASP n 
6  284 ILE n 
6  285 HIS n 
6  286 LEU n 
6  287 GLU n 
7  1   MET n 
7  2   SER n 
7  3   GLY n 
7  4   ALA n 
7  5   ALA n 
7  6   ALA n 
7  7   ALA n 
7  8   SER n 
7  9   ALA n 
7  10  ALA n 
7  11  GLY n 
7  12  TYR n 
7  13  ASP n 
7  14  ARG n 
7  15  HIS n 
7  16  ILE n 
7  17  THR n 
7  18  ILE n 
7  19  PHE n 
7  20  SER n 
7  21  PRO n 
7  22  GLU n 
7  23  GLY n 
7  24  ARG n 
7  25  LEU n 
7  26  TYR n 
7  27  GLN n 
7  28  VAL n 
7  29  GLU n 
7  30  TYR n 
7  31  ALA n 
7  32  PHE n 
7  33  LYS n 
7  34  ALA n 
7  35  THR n 
7  36  ASN n 
7  37  GLN n 
7  38  THR n 
7  39  ASN n 
7  40  ILE n 
7  41  ASN n 
7  42  SER n 
7  43  LEU n 
7  44  ALA n 
7  45  VAL n 
7  46  ARG n 
7  47  GLY n 
7  48  LYS n 
7  49  ASP n 
7  50  CYS n 
7  51  THR n 
7  52  VAL n 
7  53  VAL n 
7  54  ILE n 
7  55  SER n 
7  56  GLN n 
7  57  LYS n 
7  58  LYS n 
7  59  VAL n 
7  60  PRO n 
7  61  ASP n 
7  62  LYS n 
7  63  LEU n 
7  64  LEU n 
7  65  ASP n 
7  66  PRO n 
7  67  THR n 
7  68  THR n 
7  69  VAL n 
7  70  SER n 
7  71  TYR n 
7  72  ILE n 
7  73  PHE n 
7  74  CYS n 
7  75  ILE n 
7  76  SER n 
7  77  ARG n 
7  78  THR n 
7  79  ILE n 
7  80  GLY n 
7  81  MET n 
7  82  VAL n 
7  83  VAL n 
7  84  ASN n 
7  85  GLY n 
7  86  PRO n 
7  87  ILE n 
7  88  PRO n 
7  89  ASP n 
7  90  ALA n 
7  91  ARG n 
7  92  ASN n 
7  93  ALA n 
7  94  ALA n 
7  95  LEU n 
7  96  ARG n 
7  97  ALA n 
7  98  LYS n 
7  99  ALA n 
7  100 GLU n 
7  101 ALA n 
7  102 ALA n 
7  103 GLU n 
7  104 PHE n 
7  105 ARG n 
7  106 TYR n 
7  107 LYS n 
7  108 TYR n 
7  109 GLY n 
7  110 TYR n 
7  111 ASP n 
7  112 MET n 
7  113 PRO n 
7  114 CYS n 
7  115 ASP n 
7  116 VAL n 
7  117 LEU n 
7  118 ALA n 
7  119 LYS n 
7  120 ARG n 
7  121 MET n 
7  122 ALA n 
7  123 ASN n 
7  124 LEU n 
7  125 SER n 
7  126 GLN n 
7  127 ILE n 
7  128 TYR n 
7  129 THR n 
7  130 GLN n 
7  131 ARG n 
7  132 ALA n 
7  133 TYR n 
7  134 MET n 
7  135 ARG n 
7  136 PRO n 
7  137 LEU n 
7  138 GLY n 
7  139 VAL n 
7  140 ILE n 
7  141 LEU n 
7  142 THR n 
7  143 PHE n 
7  144 VAL n 
7  145 SER n 
7  146 VAL n 
7  147 ASP n 
7  148 GLU n 
7  149 GLU n 
7  150 LEU n 
7  151 GLY n 
7  152 PRO n 
7  153 SER n 
7  154 ILE n 
7  155 TYR n 
7  156 LYS n 
7  157 THR n 
7  158 ASP n 
7  159 PRO n 
7  160 ALA n 
7  161 GLY n 
7  162 TYR n 
7  163 TYR n 
7  164 VAL n 
7  165 GLY n 
7  166 TYR n 
7  167 LYS n 
7  168 ALA n 
7  169 THR n 
7  170 ALA n 
7  171 THR n 
7  172 GLY n 
7  173 PRO n 
7  174 LYS n 
7  175 GLN n 
7  176 GLN n 
7  177 GLU n 
7  178 ILE n 
7  179 THR n 
7  180 THR n 
7  181 ASN n 
7  182 LEU n 
7  183 GLU n 
7  184 ASN n 
7  185 HIS n 
7  186 PHE n 
7  187 LYS n 
7  188 LYS n 
7  189 SER n 
7  190 LYS n 
7  191 ILE n 
7  192 ASP n 
7  193 HIS n 
7  194 ILE n 
7  195 ASN n 
7  196 GLU n 
7  197 GLU n 
7  198 SER n 
7  199 TRP n 
7  200 GLU n 
7  201 LYS n 
7  202 VAL n 
7  203 VAL n 
7  204 GLU n 
7  205 PHE n 
7  206 ALA n 
7  207 ILE n 
7  208 THR n 
7  209 HIS n 
7  210 MET n 
7  211 ILE n 
7  212 ASP n 
7  213 ALA n 
7  214 LEU n 
7  215 GLY n 
7  216 THR n 
7  217 GLU n 
7  218 PHE n 
7  219 SER n 
7  220 LYS n 
7  221 ASN n 
7  222 ASP n 
7  223 LEU n 
7  224 GLU n 
7  225 VAL n 
7  226 GLY n 
7  227 VAL n 
7  228 ALA n 
7  229 THR n 
7  230 LYS n 
7  231 ASP n 
7  232 LYS n 
7  233 PHE n 
7  234 PHE n 
7  235 THR n 
7  236 LEU n 
7  237 SER n 
7  238 ALA n 
7  239 GLU n 
7  240 ASN n 
7  241 ILE n 
7  242 GLU n 
7  243 GLU n 
7  244 ARG n 
7  245 LEU n 
7  246 VAL n 
7  247 ALA n 
7  248 ILE n 
7  249 ALA n 
7  250 GLU n 
7  251 GLN n 
7  252 ASP n 
8  1   THR n 
8  2   THR n 
8  3   ILE n 
8  4   VAL n 
8  5   GLY n 
8  6   VAL n 
8  7   LYS n 
8  8   PHE n 
8  9   ASN n 
8  10  ASN n 
8  11  GLY n 
8  12  VAL n 
8  13  VAL n 
8  14  ILE n 
8  15  ALA n 
8  16  ALA n 
8  17  ASP n 
8  18  THR n 
8  19  ARG n 
8  20  SER n 
8  21  THR n 
8  22  GLN n 
8  23  GLY n 
8  24  PRO n 
8  25  ILE n 
8  26  VAL n 
8  27  ALA n 
8  28  ASP n 
8  29  LYS n 
8  30  ASN n 
8  31  CYS n 
8  32  ALA n 
8  33  LYS n 
8  34  LEU n 
8  35  HIS n 
8  36  ARG n 
8  37  ILE n 
8  38  SER n 
8  39  PRO n 
8  40  LYS n 
8  41  ILE n 
8  42  TRP n 
8  43  CYS n 
8  44  ALA n 
8  45  GLY n 
8  46  ALA n 
8  47  GLY n 
8  48  THR n 
8  49  ALA n 
8  50  ALA n 
8  51  ASP n 
8  52  THR n 
8  53  GLU n 
8  54  ALA n 
8  55  VAL n 
8  56  THR n 
8  57  GLN n 
8  58  LEU n 
8  59  ILE n 
8  60  GLY n 
8  61  SER n 
8  62  ASN n 
8  63  ILE n 
8  64  GLU n 
8  65  LEU n 
8  66  HIS n 
8  67  SER n 
8  68  LEU n 
8  69  TYR n 
8  70  THR n 
8  71  SER n 
8  72  ARG n 
8  73  GLU n 
8  74  PRO n 
8  75  ARG n 
8  76  VAL n 
8  77  VAL n 
8  78  SER n 
8  79  ALA n 
8  80  LEU n 
8  81  GLN n 
8  82  MET n 
8  83  LEU n 
8  84  LYS n 
8  85  GLN n 
8  86  HIS n 
8  87  LEU n 
8  88  PHE n 
8  89  LYS n 
8  90  TYR n 
8  91  GLN n 
8  92  GLY n 
8  93  HIS n 
8  94  ILE n 
8  95  GLY n 
8  96  ALA n 
8  97  TYR n 
8  98  LEU n 
8  99  ILE n 
8  100 VAL n 
8  101 ALA n 
8  102 GLY n 
8  103 VAL n 
8  104 ASP n 
8  105 PRO n 
8  106 THR n 
8  107 GLY n 
8  108 SER n 
8  109 HIS n 
8  110 LEU n 
8  111 PHE n 
8  112 SER n 
8  113 ILE n 
8  114 HIS n 
8  115 ALA n 
8  116 HIS n 
8  117 GLY n 
8  118 SER n 
8  119 THR n 
8  120 ASP n 
8  121 VAL n 
8  122 GLY n 
8  123 TYR n 
8  124 TYR n 
8  125 LEU n 
8  126 SER n 
8  127 LEU n 
8  128 GLY n 
8  129 SER n 
8  130 GLY n 
8  131 SER n 
8  132 LEU n 
8  133 ALA n 
8  134 ALA n 
8  135 MET n 
8  136 ALA n 
8  137 VAL n 
8  138 LEU n 
8  139 GLU n 
8  140 SER n 
8  141 HIS n 
8  142 TRP n 
8  143 LYS n 
8  144 GLN n 
8  145 ASP n 
8  146 LEU n 
8  147 THR n 
8  148 LYS n 
8  149 GLU n 
8  150 GLU n 
8  151 ALA n 
8  152 ILE n 
8  153 LYS n 
8  154 LEU n 
8  155 ALA n 
8  156 SER n 
8  157 ASP n 
8  158 ALA n 
8  159 ILE n 
8  160 GLN n 
8  161 ALA n 
8  162 GLY n 
8  163 ILE n 
8  164 TRP n 
8  165 ASN n 
8  166 ASP n 
8  167 LEU n 
8  168 GLY n 
8  169 SER n 
8  170 GLY n 
8  171 SER n 
8  172 ASN n 
8  173 VAL n 
8  174 ASP n 
8  175 VAL n 
8  176 CYS n 
8  177 VAL n 
8  178 MET n 
8  179 GLU n 
8  180 ILE n 
8  181 GLY n 
8  182 LYS n 
8  183 ASP n 
8  184 ALA n 
8  185 GLU n 
8  186 TYR n 
8  187 LEU n 
8  188 ARG n 
8  189 ASN n 
8  190 TYR n 
8  191 LEU n 
8  192 THR n 
8  193 PRO n 
8  194 ASN n 
8  195 VAL n 
8  196 ARG n 
8  197 GLU n 
8  198 GLU n 
8  199 LYS n 
8  200 GLN n 
8  201 LYS n 
8  202 SER n 
8  203 TYR n 
8  204 LYS n 
8  205 PHE n 
8  206 PRO n 
8  207 ARG n 
8  208 GLY n 
8  209 THR n 
8  210 THR n 
8  211 ALA n 
8  212 VAL n 
8  213 LEU n 
8  214 LYS n 
8  215 GLU n 
8  216 SER n 
8  217 ILE n 
8  218 VAL n 
8  219 ASN n 
8  220 ILE n 
8  221 CYS n 
8  222 ASP n 
8  223 ILE n 
8  224 GLN n 
8  225 GLU n 
8  226 GLU n 
8  227 GLN n 
8  228 VAL n 
8  229 ASP n 
8  230 ILE n 
8  231 THR n 
8  232 ALA n 
9  1   MET n 
9  2   SER n 
9  3   ASP n 
9  4   PRO n 
9  5   SER n 
9  6   SER n 
9  7   ILE n 
9  8   ASN n 
9  9   GLY n 
9  10  GLY n 
9  11  ILE n 
9  12  VAL n 
9  13  VAL n 
9  14  ALA n 
9  15  MET n 
9  16  THR n 
9  17  GLY n 
9  18  LYS n 
9  19  ASP n 
9  20  CYS n 
9  21  VAL n 
9  22  ALA n 
9  23  ILE n 
9  24  ALA n 
9  25  CYS n 
9  26  ASP n 
9  27  LEU n 
9  28  ARG n 
9  29  LEU n 
9  30  GLY n 
9  31  SER n 
9  32  GLN n 
9  33  SER n 
9  34  LEU n 
9  35  GLY n 
9  36  VAL n 
9  37  SER n 
9  38  ASN n 
9  39  LYS n 
9  40  PHE n 
9  41  GLU n 
9  42  LYS n 
9  43  ILE n 
9  44  PHE n 
9  45  HIS n 
9  46  TYR n 
9  47  GLY n 
9  48  HIS n 
9  49  VAL n 
9  50  PHE n 
9  51  LEU n 
9  52  GLY n 
9  53  ILE n 
9  54  THR n 
9  55  GLY n 
9  56  LEU n 
9  57  ALA n 
9  58  THR n 
9  59  ASP n 
9  60  VAL n 
9  61  THR n 
9  62  THR n 
9  63  LEU n 
9  64  ASN n 
9  65  GLU n 
9  66  MET n 
9  67  PHE n 
9  68  ARG n 
9  69  TYR n 
9  70  LYS n 
9  71  THR n 
9  72  ASN n 
9  73  LEU n 
9  74  TYR n 
9  75  LYS n 
9  76  LEU n 
9  77  LYS n 
9  78  GLU n 
9  79  GLU n 
9  80  ARG n 
9  81  ALA n 
9  82  ILE n 
9  83  GLU n 
9  84  PRO n 
9  85  GLU n 
9  86  THR n 
9  87  PHE n 
9  88  THR n 
9  89  GLN n 
9  90  LEU n 
9  91  VAL n 
9  92  SER n 
9  93  SER n 
9  94  SER n 
9  95  LEU n 
9  96  TYR n 
9  97  GLU n 
9  98  ARG n 
9  99  ARG n 
9  100 PHE n 
9  101 GLY n 
9  102 PRO n 
9  103 TYR n 
9  104 PHE n 
9  105 VAL n 
9  106 GLY n 
9  107 PRO n 
9  108 VAL n 
9  109 VAL n 
9  110 ALA n 
9  111 GLY n 
9  112 ILE n 
9  113 ASN n 
9  114 SER n 
9  115 LYS n 
9  116 SER n 
9  117 GLY n 
9  118 LYS n 
9  119 PRO n 
9  120 PHE n 
9  121 ILE n 
9  122 ALA n 
9  123 GLY n 
9  124 PHE n 
9  125 ASP n 
9  126 LEU n 
9  127 ILE n 
9  128 GLY n 
9  129 CYS n 
9  130 ILE n 
9  131 ASP n 
9  132 GLU n 
9  133 ALA n 
9  134 LYS n 
9  135 ASP n 
9  136 PHE n 
9  137 ILE n 
9  138 VAL n 
9  139 SER n 
9  140 GLY n 
9  141 THR n 
9  142 ALA n 
9  143 SER n 
9  144 ASP n 
9  145 GLN n 
9  146 LEU n 
9  147 PHE n 
9  148 GLY n 
9  149 MET n 
9  150 CYS n 
9  151 GLU n 
9  152 SER n 
9  153 LEU n 
9  154 TYR n 
9  155 GLU n 
9  156 PRO n 
9  157 ASN n 
9  158 LEU n 
9  159 GLU n 
9  160 PRO n 
9  161 GLU n 
9  162 ASP n 
9  163 LEU n 
9  164 PHE n 
9  165 GLU n 
9  166 THR n 
9  167 ILE n 
9  168 SER n 
9  169 GLN n 
9  170 ALA n 
9  171 LEU n 
9  172 LEU n 
9  173 ASN n 
9  174 ALA n 
9  175 ALA n 
9  176 ASP n 
9  177 ARG n 
9  178 ASP n 
9  179 ALA n 
9  180 LEU n 
9  181 SER n 
9  182 GLY n 
9  183 TRP n 
9  184 GLY n 
9  185 ALA n 
9  186 VAL n 
9  187 VAL n 
9  188 TYR n 
9  189 ILE n 
9  190 ILE n 
9  191 LYS n 
9  192 LYS n 
9  193 ASP n 
9  194 GLU n 
9  195 VAL n 
9  196 VAL n 
9  197 LYS n 
9  198 ARG n 
9  199 TYR n 
9  200 LEU n 
9  201 LYS n 
9  202 MET n 
9  203 ARG n 
9  204 GLN n 
9  205 ASP n 
10 1   MET n 
10 2   ASP n 
10 3   ILE n 
10 4   ILE n 
10 5   LEU n 
10 6   GLY n 
10 7   ILE n 
10 8   ARG n 
10 9   VAL n 
10 10  GLN n 
10 11  ASP n 
10 12  SER n 
10 13  VAL n 
10 14  ILE n 
10 15  LEU n 
10 16  ALA n 
10 17  SER n 
10 18  SER n 
10 19  LYS n 
10 20  ALA n 
10 21  VAL n 
10 22  THR n 
10 23  ARG n 
10 24  GLY n 
10 25  ILE n 
10 26  SER n 
10 27  VAL n 
10 28  LEU n 
10 29  LYS n 
10 30  ASP n 
10 31  SER n 
10 32  ASP n 
10 33  ASP n 
10 34  LYS n 
10 35  THR n 
10 36  ARG n 
10 37  GLN n 
10 38  LEU n 
10 39  SER n 
10 40  PRO n 
10 41  HIS n 
10 42  THR n 
10 43  LEU n 
10 44  MET n 
10 45  SER n 
10 46  PHE n 
10 47  ALA n 
10 48  GLY n 
10 49  GLU n 
10 50  ALA n 
10 51  GLY n 
10 52  ASP n 
10 53  THR n 
10 54  VAL n 
10 55  GLN n 
10 56  PHE n 
10 57  ALA n 
10 58  GLU n 
10 59  TYR n 
10 60  ILE n 
10 61  GLN n 
10 62  ALA n 
10 63  ASN n 
10 64  ILE n 
10 65  GLN n 
10 66  LEU n 
10 67  TYR n 
10 68  SER n 
10 69  ILE n 
10 70  ARG n 
10 71  GLU n 
10 72  ASP n 
10 73  TYR n 
10 74  GLU n 
10 75  LEU n 
10 76  SER n 
10 77  PRO n 
10 78  GLN n 
10 79  ALA n 
10 80  VAL n 
10 81  SER n 
10 82  SER n 
10 83  PHE n 
10 84  VAL n 
10 85  ARG n 
10 86  GLN n 
10 87  GLU n 
10 88  LEU n 
10 89  ALA n 
10 90  LYS n 
10 91  SER n 
10 92  ILE n 
10 93  ARG n 
10 94  SER n 
10 95  ARG n 
10 96  ARG n 
10 97  PRO n 
10 98  TYR n 
10 99  GLN n 
10 100 VAL n 
10 101 ASN n 
10 102 VAL n 
10 103 LEU n 
10 104 ILE n 
10 105 GLY n 
10 106 GLY n 
10 107 TYR n 
10 108 ASP n 
10 109 LYS n 
10 110 LYS n 
10 111 LYS n 
10 112 ASN n 
10 113 LYS n 
10 114 PRO n 
10 115 GLU n 
10 116 LEU n 
10 117 TYR n 
10 118 GLN n 
10 119 ILE n 
10 120 ASP n 
10 121 TYR n 
10 122 LEU n 
10 123 GLY n 
10 124 THR n 
10 125 LYS n 
10 126 VAL n 
10 127 GLU n 
10 128 LEU n 
10 129 PRO n 
10 130 TYR n 
10 131 GLY n 
10 132 ALA n 
10 133 HIS n 
10 134 GLY n 
10 135 TYR n 
10 136 SER n 
10 137 GLY n 
10 138 PHE n 
10 139 TYR n 
10 140 THR n 
10 141 PHE n 
10 142 SER n 
10 143 LEU n 
10 144 LEU n 
10 145 ASP n 
10 146 HIS n 
10 147 HIS n 
10 148 TYR n 
10 149 ARG n 
10 150 PRO n 
10 151 ASP n 
10 152 MET n 
10 153 THR n 
10 154 THR n 
10 155 GLU n 
10 156 GLU n 
10 157 GLY n 
10 158 LEU n 
10 159 ASP n 
10 160 LEU n 
10 161 LEU n 
10 162 LYS n 
10 163 LEU n 
10 164 CYS n 
10 165 VAL n 
10 166 GLN n 
10 167 GLU n 
10 168 LEU n 
10 169 GLU n 
10 170 LYS n 
10 171 ARG n 
10 172 MET n 
10 173 PRO n 
10 174 MET n 
10 175 ASP n 
10 176 PHE n 
10 177 LYS n 
10 178 GLY n 
10 179 VAL n 
10 180 ILE n 
10 181 VAL n 
10 182 LYS n 
10 183 ILE n 
10 184 VAL n 
10 185 ASP n 
10 186 LYS n 
10 187 ASP n 
10 188 GLY n 
10 189 ILE n 
10 190 ARG n 
10 191 GLN n 
10 192 VAL n 
10 193 ASP n 
10 194 ASP n 
10 195 PHE n 
10 196 GLN n 
10 197 ALA n 
10 198 GLN n 
11 1   THR n 
11 2   THR n 
11 3   THR n 
11 4   LEU n 
11 5   ALA n 
11 6   PHE n 
11 7   ARG n 
11 8   PHE n 
11 9   GLN n 
11 10  GLY n 
11 11  GLY n 
11 12  ILE n 
11 13  ILE n 
11 14  VAL n 
11 15  ALA n 
11 16  VAL n 
11 17  ASP n 
11 18  SER n 
11 19  ARG n 
11 20  ALA n 
11 21  THR n 
11 22  ALA n 
11 23  GLY n 
11 24  ASN n 
11 25  TRP n 
11 26  VAL n 
11 27  ALA n 
11 28  SER n 
11 29  GLN n 
11 30  THR n 
11 31  VAL n 
11 32  LYS n 
11 33  LYS n 
11 34  VAL n 
11 35  ILE n 
11 36  GLU n 
11 37  ILE n 
11 38  ASN n 
11 39  PRO n 
11 40  PHE n 
11 41  LEU n 
11 42  LEU n 
11 43  GLY n 
11 44  THR n 
11 45  MET n 
11 46  ALA n 
11 47  GLY n 
11 48  GLY n 
11 49  ALA n 
11 50  ALA n 
11 51  ASP n 
11 52  CYS n 
11 53  GLN n 
11 54  PHE n 
11 55  TRP n 
11 56  GLU n 
11 57  THR n 
11 58  TRP n 
11 59  LEU n 
11 60  GLY n 
11 61  SER n 
11 62  GLN n 
11 63  CYS n 
11 64  ARG n 
11 65  LEU n 
11 66  HIS n 
11 67  GLU n 
11 68  LEU n 
11 69  ARG n 
11 70  GLU n 
11 71  LYS n 
11 72  GLU n 
11 73  ARG n 
11 74  ILE n 
11 75  SER n 
11 76  VAL n 
11 77  ALA n 
11 78  ALA n 
11 79  ALA n 
11 80  SER n 
11 81  LYS n 
11 82  ILE n 
11 83  LEU n 
11 84  SER n 
11 85  ASN n 
11 86  LEU n 
11 87  VAL n 
11 88  TYR n 
11 89  GLN n 
11 90  TYR n 
11 91  LYS n 
11 92  GLY n 
11 93  ALA n 
11 94  GLY n 
11 95  LEU n 
11 96  SER n 
11 97  MET n 
11 98  GLY n 
11 99  THR n 
11 100 MET n 
11 101 ILE n 
11 102 CYS n 
11 103 GLY n 
11 104 TYR n 
11 105 THR n 
11 106 ARG n 
11 107 LYS n 
11 108 GLU n 
11 109 GLY n 
11 110 PRO n 
11 111 THR n 
11 112 ILE n 
11 113 TYR n 
11 114 TYR n 
11 115 VAL n 
11 116 ASP n 
11 117 SER n 
11 118 ASP n 
11 119 GLY n 
11 120 THR n 
11 121 ARG n 
11 122 LEU n 
11 123 LYS n 
11 124 GLY n 
11 125 ASP n 
11 126 ILE n 
11 127 PHE n 
11 128 CYS n 
11 129 VAL n 
11 130 GLY n 
11 131 SER n 
11 132 GLY n 
11 133 GLN n 
11 134 THR n 
11 135 PHE n 
11 136 ALA n 
11 137 TYR n 
11 138 GLY n 
11 139 VAL n 
11 140 LEU n 
11 141 ASP n 
11 142 SER n 
11 143 ASN n 
11 144 TYR n 
11 145 LYS n 
11 146 TRP n 
11 147 ASP n 
11 148 LEU n 
11 149 SER n 
11 150 VAL n 
11 151 GLU n 
11 152 ASP n 
11 153 ALA n 
11 154 LEU n 
11 155 TYR n 
11 156 LEU n 
11 157 GLY n 
11 158 LYS n 
11 159 ARG n 
11 160 SER n 
11 161 ILE n 
11 162 LEU n 
11 163 ALA n 
11 164 ALA n 
11 165 ALA n 
11 166 HIS n 
11 167 ARG n 
11 168 ASP n 
11 169 ALA n 
11 170 TYR n 
11 171 SER n 
11 172 GLY n 
11 173 GLY n 
11 174 SER n 
11 175 VAL n 
11 176 ASN n 
11 177 LEU n 
11 178 TYR n 
11 179 HIS n 
11 180 VAL n 
11 181 THR n 
11 182 GLU n 
11 183 ASP n 
11 184 GLY n 
11 185 TRP n 
11 186 ILE n 
11 187 TYR n 
11 188 HIS n 
11 189 GLY n 
11 190 ASN n 
11 191 HIS n 
11 192 ASP n 
11 193 VAL n 
11 194 GLY n 
11 195 GLU n 
11 196 LEU n 
11 197 PHE n 
11 198 TRP n 
11 199 LYS n 
11 200 VAL n 
11 201 LYS n 
11 202 GLU n 
11 203 GLU n 
11 204 GLU n 
11 205 GLY n 
11 206 SER n 
11 207 PHE n 
11 208 ASN n 
11 209 ASN n 
11 210 VAL n 
11 211 ILE n 
11 212 GLY n 
12 1   GLN n 
12 2   PHE n 
12 3   ASN n 
12 4   PRO n 
12 5   TYR n 
12 6   GLY n 
12 7   ASP n 
12 8   ASN n 
12 9   GLY n 
12 10  GLY n 
12 11  THR n 
12 12  ILE n 
12 13  LEU n 
12 14  GLY n 
12 15  ILE n 
12 16  ALA n 
12 17  GLY n 
12 18  GLU n 
12 19  ASP n 
12 20  PHE n 
12 21  ALA n 
12 22  VAL n 
12 23  LEU n 
12 24  ALA n 
12 25  GLY n 
12 26  ASP n 
12 27  THR n 
12 28  ARG n 
12 29  ASN n 
12 30  ILE n 
12 31  THR n 
12 32  ASP n 
12 33  TYR n 
12 34  SER n 
12 35  ILE n 
12 36  ASN n 
12 37  SER n 
12 38  ARG n 
12 39  TYR n 
12 40  GLU n 
12 41  PRO n 
12 42  LYS n 
12 43  VAL n 
12 44  PHE n 
12 45  ASP n 
12 46  CYS n 
12 47  GLY n 
12 48  ASP n 
12 49  ASN n 
12 50  ILE n 
12 51  VAL n 
12 52  MET n 
12 53  SER n 
12 54  ALA n 
12 55  ASN n 
12 56  GLY n 
12 57  PHE n 
12 58  ALA n 
12 59  ALA n 
12 60  ASP n 
12 61  GLY n 
12 62  ASP n 
12 63  ALA n 
12 64  LEU n 
12 65  VAL n 
12 66  LYS n 
12 67  ARG n 
12 68  PHE n 
12 69  LYS n 
12 70  ASN n 
12 71  SER n 
12 72  VAL n 
12 73  LYS n 
12 74  TRP n 
12 75  TYR n 
12 76  HIS n 
12 77  PHE n 
12 78  ASP n 
12 79  HIS n 
12 80  ASN n 
12 81  ASP n 
12 82  LYS n 
12 83  LYS n 
12 84  LEU n 
12 85  SER n 
12 86  ILE n 
12 87  ASN n 
12 88  SER n 
12 89  ALA n 
12 90  ALA n 
12 91  ARG n 
12 92  ASN n 
12 93  ILE n 
12 94  GLN n 
12 95  HIS n 
12 96  LEU n 
12 97  LEU n 
12 98  TYR n 
12 99  GLY n 
12 100 LYS n 
12 101 ARG n 
12 102 PHE n 
12 103 PHE n 
12 104 PRO n 
12 105 TYR n 
12 106 TYR n 
12 107 VAL n 
12 108 HIS n 
12 109 THR n 
12 110 ILE n 
12 111 ILE n 
12 112 ALA n 
12 113 GLY n 
12 114 LEU n 
12 115 ASP n 
12 116 GLU n 
12 117 ASP n 
12 118 GLY n 
12 119 LYS n 
12 120 GLY n 
12 121 ALA n 
12 122 VAL n 
12 123 TYR n 
12 124 SER n 
12 125 PHE n 
12 126 ASP n 
12 127 PRO n 
12 128 VAL n 
12 129 GLY n 
12 130 SER n 
12 131 TYR n 
12 132 GLU n 
12 133 ARG n 
12 134 GLU n 
12 135 GLN n 
12 136 CYS n 
12 137 ARG n 
12 138 ALA n 
12 139 GLY n 
12 140 GLY n 
12 141 ALA n 
12 142 ALA n 
12 143 ALA n 
12 144 SER n 
12 145 LEU n 
12 146 ILE n 
12 147 MET n 
12 148 PRO n 
12 149 PHE n 
12 150 LEU n 
12 151 ASP n 
12 152 ASN n 
12 153 GLN n 
12 154 VAL n 
12 155 ASN n 
12 156 PHE n 
12 157 LYS n 
12 158 ASN n 
12 159 GLN n 
12 160 TYR n 
12 161 GLU n 
12 162 PRO n 
12 163 GLY n 
12 164 THR n 
12 165 ASN n 
12 166 GLY n 
12 167 LYS n 
12 168 VAL n 
12 169 LYS n 
12 170 LYS n 
12 171 PRO n 
12 172 LEU n 
12 173 LYS n 
12 174 TYR n 
12 175 LEU n 
12 176 SER n 
12 177 VAL n 
12 178 GLU n 
12 179 GLU n 
12 180 VAL n 
12 181 ILE n 
12 182 LYS n 
12 183 LEU n 
12 184 VAL n 
12 185 ARG n 
12 186 ASP n 
12 187 SER n 
12 188 PHE n 
12 189 THR n 
12 190 SER n 
12 191 ALA n 
12 192 THR n 
12 193 GLU n 
12 194 ARG n 
12 195 HIS n 
12 196 ILE n 
12 197 GLN n 
12 198 VAL n 
12 199 GLY n 
12 200 ASP n 
12 201 GLY n 
12 202 LEU n 
12 203 GLU n 
12 204 ILE n 
12 205 LEU n 
12 206 ILE n 
12 207 VAL n 
12 208 THR n 
12 209 LYS n 
12 210 ASP n 
12 211 GLY n 
12 212 VAL n 
12 213 ARG n 
12 214 LYS n 
12 215 GLU n 
12 216 PHE n 
12 217 TYR n 
12 218 GLU n 
12 219 LEU n 
12 220 LYS n 
12 221 ARG n 
12 222 ASP n 
13 1   THR n 
13 2   GLN n 
13 3   GLN n 
13 4   PRO n 
13 5   ILE n 
13 6   VAL n 
13 7   THR n 
13 8   GLY n 
13 9   THR n 
13 10  SER n 
13 11  VAL n 
13 12  ILE n 
13 13  SER n 
13 14  MET n 
13 15  LYS n 
13 16  TYR n 
13 17  ASP n 
13 18  ASN n 
13 19  GLY n 
13 20  VAL n 
13 21  ILE n 
13 22  ILE n 
13 23  ALA n 
13 24  ALA n 
13 25  ASP n 
13 26  ASN n 
13 27  LEU n 
13 28  GLY n 
13 29  SER n 
13 30  TYR n 
13 31  GLY n 
13 32  SER n 
13 33  LEU n 
13 34  LEU n 
13 35  ARG n 
13 36  PHE n 
13 37  ASN n 
13 38  GLY n 
13 39  VAL n 
13 40  GLU n 
13 41  ARG n 
13 42  LEU n 
13 43  ILE n 
13 44  PRO n 
13 45  VAL n 
13 46  GLY n 
13 47  ASP n 
13 48  ASN n 
13 49  THR n 
13 50  VAL n 
13 51  VAL n 
13 52  GLY n 
13 53  ILE n 
13 54  SER n 
13 55  GLY n 
13 56  ASP n 
13 57  ILE n 
13 58  SER n 
13 59  ASP n 
13 60  MET n 
13 61  GLN n 
13 62  HIS n 
13 63  ILE n 
13 64  GLU n 
13 65  ARG n 
13 66  LEU n 
13 67  LEU n 
13 68  LYS n 
13 69  ASP n 
13 70  LEU n 
13 71  VAL n 
13 72  THR n 
13 73  GLU n 
13 74  ASN n 
13 75  ALA n 
13 76  TYR n 
13 77  ASP n 
13 78  ASN n 
13 79  PRO n 
13 80  LEU n 
13 81  ALA n 
13 82  ASP n 
13 83  ALA n 
13 84  GLU n 
13 85  GLU n 
13 86  ALA n 
13 87  LEU n 
13 88  GLU n 
13 89  PRO n 
13 90  SER n 
13 91  TYR n 
13 92  ILE n 
13 93  PHE n 
13 94  GLU n 
13 95  TYR n 
13 96  LEU n 
13 97  ALA n 
13 98  THR n 
13 99  VAL n 
13 100 MET n 
13 101 TYR n 
13 102 GLN n 
13 103 ARG n 
13 104 ARG n 
13 105 SER n 
13 106 LYS n 
13 107 MET n 
13 108 ASN n 
13 109 PRO n 
13 110 LEU n 
13 111 TRP n 
13 112 ASN n 
13 113 ALA n 
13 114 ILE n 
13 115 ILE n 
13 116 VAL n 
13 117 ALA n 
13 118 GLY n 
13 119 VAL n 
13 120 GLN n 
13 121 SER n 
13 122 ASN n 
13 123 GLY n 
13 124 ASP n 
13 125 GLN n 
13 126 PHE n 
13 127 LEU n 
13 128 ARG n 
13 129 TYR n 
13 130 VAL n 
13 131 ASN n 
13 132 LEU n 
13 133 LEU n 
13 134 GLY n 
13 135 VAL n 
13 136 THR n 
13 137 TYR n 
13 138 SER n 
13 139 SER n 
13 140 PRO n 
13 141 THR n 
13 142 LEU n 
13 143 ALA n 
13 144 THR n 
13 145 GLY n 
13 146 PHE n 
13 147 GLY n 
13 148 ALA n 
13 149 HIS n 
13 150 MET n 
13 151 ALA n 
13 152 ASN n 
13 153 PRO n 
13 154 LEU n 
13 155 LEU n 
13 156 ARG n 
13 157 LYS n 
13 158 VAL n 
13 159 VAL n 
13 160 ASP n 
13 161 ARG n 
13 162 GLU n 
13 163 SER n 
13 164 ASP n 
13 165 ILE n 
13 166 PRO n 
13 167 LYS n 
13 168 THR n 
13 169 THR n 
13 170 VAL n 
13 171 GLN n 
13 172 VAL n 
13 173 ALA n 
13 174 GLU n 
13 175 GLU n 
13 176 ALA n 
13 177 ILE n 
13 178 VAL n 
13 179 ASN n 
13 180 ALA n 
13 181 MET n 
13 182 ARG n 
13 183 VAL n 
13 184 LEU n 
13 185 TYR n 
13 186 TYR n 
13 187 ARG n 
13 188 ASP n 
13 189 ALA n 
13 190 ARG n 
13 191 SER n 
13 192 SER n 
13 193 ARG n 
13 194 ASN n 
13 195 PHE n 
13 196 SER n 
13 197 LEU n 
13 198 ALA n 
13 199 ILE n 
13 200 ILE n 
13 201 ASP n 
13 202 LYS n 
13 203 ASN n 
13 204 THR n 
13 205 GLY n 
13 206 LEU n 
13 207 THR n 
13 208 PHE n 
13 209 LYS n 
13 210 LYS n 
13 211 ASN n 
13 212 LEU n 
13 213 GLN n 
13 214 VAL n 
13 215 GLU n 
13 216 ASN n 
13 217 MET n 
13 218 LYS n 
13 219 TRP n 
13 220 ASP n 
13 221 PHE n 
13 222 ALA n 
13 223 LYS n 
13 224 ASP n 
13 225 ILE n 
13 226 LYS n 
13 227 GLY n 
13 228 TYR n 
13 229 GLY n 
13 230 THR n 
13 231 GLN n 
13 232 LYS n 
13 233 ILE n 
14 1   THR n 
14 2   SER n 
14 3   ILE n 
14 4   MET n 
14 5   ALA n 
14 6   VAL n 
14 7   THR n 
14 8   PHE n 
14 9   LYS n 
14 10  ASP n 
14 11  GLY n 
14 12  VAL n 
14 13  ILE n 
14 14  LEU n 
14 15  GLY n 
14 16  ALA n 
14 17  ASP n 
14 18  SER n 
14 19  ARG n 
14 20  THR n 
14 21  THR n 
14 22  THR n 
14 23  GLY n 
14 24  ALA n 
14 25  TYR n 
14 26  ILE n 
14 27  ALA n 
14 28  ASN n 
14 29  ARG n 
14 30  VAL n 
14 31  THR n 
14 32  ASP n 
14 33  LYS n 
14 34  LEU n 
14 35  THR n 
14 36  ARG n 
14 37  VAL n 
14 38  HIS n 
14 39  ASP n 
14 40  LYS n 
14 41  ILE n 
14 42  TRP n 
14 43  CYS n 
14 44  CYS n 
14 45  ARG n 
14 46  SER n 
14 47  GLY n 
14 48  SER n 
14 49  ALA n 
14 50  ALA n 
14 51  ASP n 
14 52  THR n 
14 53  GLN n 
14 54  ALA n 
14 55  ILE n 
14 56  ALA n 
14 57  ASP n 
14 58  ILE n 
14 59  VAL n 
14 60  GLN n 
14 61  TYR n 
14 62  HIS n 
14 63  LEU n 
14 64  GLU n 
14 65  LEU n 
14 66  TYR n 
14 67  THR n 
14 68  SER n 
14 69  GLN n 
14 70  TYR n 
14 71  GLY n 
14 72  THR n 
14 73  PRO n 
14 74  SER n 
14 75  THR n 
14 76  GLU n 
14 77  THR n 
14 78  ALA n 
14 79  ALA n 
14 80  SER n 
14 81  VAL n 
14 82  PHE n 
14 83  LYS n 
14 84  GLU n 
14 85  LEU n 
14 86  CYS n 
14 87  TYR n 
14 88  GLU n 
14 89  ASN n 
14 90  LYS n 
14 91  ASP n 
14 92  ASN n 
14 93  LEU n 
14 94  THR n 
14 95  ALA n 
14 96  GLY n 
14 97  ILE n 
14 98  ILE n 
14 99  VAL n 
14 100 ALA n 
14 101 GLY n 
14 102 TYR n 
14 103 ASP n 
14 104 ASP n 
14 105 LYS n 
14 106 ASN n 
14 107 LYS n 
14 108 GLY n 
14 109 GLU n 
14 110 VAL n 
14 111 TYR n 
14 112 THR n 
14 113 ILE n 
14 114 PRO n 
14 115 LEU n 
14 116 GLY n 
14 117 GLY n 
14 118 SER n 
14 119 VAL n 
14 120 HIS n 
14 121 LYS n 
14 122 LEU n 
14 123 PRO n 
14 124 TYR n 
14 125 ALA n 
14 126 ILE n 
14 127 ALA n 
14 128 GLY n 
14 129 SER n 
14 130 GLY n 
14 131 SER n 
14 132 THR n 
14 133 PHE n 
14 134 ILE n 
14 135 TYR n 
14 136 GLY n 
14 137 TYR n 
14 138 CYS n 
14 139 ASP n 
14 140 LYS n 
14 141 ASN n 
14 142 PHE n 
14 143 ARG n 
14 144 GLU n 
14 145 ASN n 
14 146 MET n 
14 147 SER n 
14 148 LYS n 
14 149 GLU n 
14 150 GLU n 
14 151 THR n 
14 152 VAL n 
14 153 ASP n 
14 154 PHE n 
14 155 ILE n 
14 156 LYS n 
14 157 HIS n 
14 158 SER n 
14 159 LEU n 
14 160 SER n 
14 161 GLN n 
14 162 ALA n 
14 163 ILE n 
14 164 LYS n 
14 165 TRP n 
14 166 ASP n 
14 167 GLY n 
14 168 SER n 
14 169 SER n 
14 170 GLY n 
14 171 GLY n 
14 172 VAL n 
14 173 ILE n 
14 174 ARG n 
14 175 MET n 
14 176 VAL n 
14 177 VAL n 
14 178 LEU n 
14 179 THR n 
14 180 ALA n 
14 181 ALA n 
14 182 GLY n 
14 183 VAL n 
14 184 GLU n 
14 185 ARG n 
14 186 LEU n 
14 187 ILE n 
14 188 PHE n 
14 189 TYR n 
14 190 PRO n 
14 191 ASP n 
14 192 GLU n 
14 193 TYR n 
14 194 GLU n 
14 195 GLN n 
14 196 LEU n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 250 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 258 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 254 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 260 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 234 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 287 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 252 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 232 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 205 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 198 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 212 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 222 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 233 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 196 
;brewer's yeast
;
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1A9B non-polymer         . 
;(10S,11R,12S,15S,18S)-15-(2-amino-2-oxoethyl)-10,11,23-trihydroxy-18-{[(3R)-3-methyl-2-oxopentanoyl]amino}-9,14,17-trioxo-N-[(1Z)-prop-1-en-1-yl]-8,13,16-triazatetracyclo[18.3.1.0(2,7).0(6,10)]tetracosa-1(24),2,4,6,20,22-hexaene-12-carboxamide
;
? 'C33 H38 N6 O10' 678.689 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
SO4   non-polymer         . 'SULFATE ION' ? 'O4 S -2'        96.063  
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1  1   MET 1   1   ?   ?   ?   A . n 
A  1  2   THR 2   2   2   THR THR A . n 
A  1  3   ASP 3   3   3   ASP ASP A . n 
A  1  4   ARG 4   4   4   ARG ARG A . n 
A  1  5   TYR 5   5   5   TYR TYR A . n 
A  1  6   SER 6   6   6   SER SER A . n 
A  1  7   PHE 7   7   7   PHE PHE A . n 
A  1  8   SER 8   8   8   SER SER A . n 
A  1  9   LEU 9   9   9   LEU LEU A . n 
A  1  10  THR 10  10  10  THR THR A . n 
A  1  11  THR 11  11  11  THR THR A . n 
A  1  12  PHE 12  12  12  PHE PHE A . n 
A  1  13  SER 13  13  13  SER SER A . n 
A  1  14  PRO 14  14  14  PRO PRO A . n 
A  1  15  SER 15  15  15  SER SER A . n 
A  1  16  GLY 16  16  16  GLY GLY A . n 
A  1  17  LYS 17  17  17  LYS LYS A . n 
A  1  18  LEU 18  18  18  LEU LEU A . n 
A  1  19  GLY 19  19  19  GLY GLY A . n 
A  1  20  GLN 20  20  20  GLN GLN A . n 
A  1  21  ILE 21  21  21  ILE ILE A . n 
A  1  22  ASP 22  22  22  ASP ASP A . n 
A  1  23  TYR 23  23  23  TYR TYR A . n 
A  1  24  ALA 24  24  24  ALA ALA A . n 
A  1  25  LEU 25  25  25  LEU LEU A . n 
A  1  26  THR 26  26  26  THR THR A . n 
A  1  27  ALA 27  27  27  ALA ALA A . n 
A  1  28  VAL 28  28  28  VAL VAL A . n 
A  1  29  LYS 29  29  29  LYS LYS A . n 
A  1  30  GLN 30  30  30  GLN GLN A . n 
A  1  31  GLY 31  31  31  GLY GLY A . n 
A  1  32  VAL 32  32  32  VAL VAL A . n 
A  1  33  THR 33  33  33  THR THR A . n 
A  1  34  SER 34  34  34  SER SER A . n 
A  1  35  LEU 35  35  35  LEU LEU A . n 
A  1  36  GLY 36  36  36  GLY GLY A . n 
A  1  37  ILE 37  37  37  ILE ILE A . n 
A  1  38  LYS 38  38  38  LYS LYS A . n 
A  1  39  ALA 39  39  39  ALA ALA A . n 
A  1  40  THR 40  40  40  THR THR A . n 
A  1  41  ASN 41  41  41  ASN ASN A . n 
A  1  42  GLY 42  42  42  GLY GLY A . n 
A  1  43  VAL 43  43  43  VAL VAL A . n 
A  1  44  VAL 44  44  44  VAL VAL A . n 
A  1  45  ILE 45  45  45  ILE ILE A . n 
A  1  46  ALA 46  46  46  ALA ALA A . n 
A  1  47  THR 47  47  47  THR THR A . n 
A  1  48  GLU 48  48  48  GLU GLU A . n 
A  1  49  LYS 49  49  49  LYS LYS A . n 
A  1  50  LYS 50  50  50  LYS LYS A . n 
A  1  51  SER 51  51  51  SER SER A . n 
A  1  52  SER 52  52  52  SER SER A . n 
A  1  53  SER 53  53  53  SER SER A . n 
A  1  54  PRO 54  54  54  PRO PRO A . n 
A  1  55  LEU 55  55  55  LEU LEU A . n 
A  1  56  ALA 56  56  56  ALA ALA A . n 
A  1  57  MET 57  57  57  MET MET A . n 
A  1  58  SER 58  58  58  SER SER A . n 
A  1  59  GLU 59  59  59  GLU GLU A . n 
A  1  60  THR 60  60  60  THR THR A . n 
A  1  61  LEU 61  61  61  LEU LEU A . n 
A  1  62  SER 62  62  62  SER SER A . n 
A  1  63  LYS 63  63  63  LYS LYS A . n 
A  1  64  VAL 64  64  64  VAL VAL A . n 
A  1  65  SER 65  65  65  SER SER A . n 
A  1  66  LEU 66  66  66  LEU LEU A . n 
A  1  67  LEU 67  67  67  LEU LEU A . n 
A  1  68  THR 68  68  68  THR THR A . n 
A  1  69  PRO 69  69  69  PRO PRO A . n 
A  1  70  ASP 70  70  70  ASP ASP A . n 
A  1  71  ILE 71  71  71  ILE ILE A . n 
A  1  72  GLY 72  72  72  GLY GLY A . n 
A  1  73  ALA 73  73  73  ALA ALA A . n 
A  1  74  VAL 74  74  74  VAL VAL A . n 
A  1  75  TYR 75  75  75  TYR TYR A . n 
A  1  76  SER 76  76  76  SER SER A . n 
A  1  77  GLY 77  77  77  GLY GLY A . n 
A  1  78  MET 78  78  78  MET MET A . n 
A  1  79  GLY 79  79  79  GLY GLY A . n 
A  1  80  PRO 80  80  80  PRO PRO A . n 
A  1  81  ASP 81  81  81  ASP ASP A . n 
A  1  82  TYR 82  82  82  TYR TYR A . n 
A  1  83  ARG 83  83  83  ARG ARG A . n 
A  1  84  VAL 84  84  84  VAL VAL A . n 
A  1  85  LEU 85  85  85  LEU LEU A . n 
A  1  86  VAL 86  86  86  VAL VAL A . n 
A  1  87  ASP 87  87  87  ASP ASP A . n 
A  1  88  LYS 88  88  88  LYS LYS A . n 
A  1  89  SER 89  89  89  SER SER A . n 
A  1  90  ARG 90  90  90  ARG ARG A . n 
A  1  91  LYS 91  91  91  LYS LYS A . n 
A  1  92  VAL 92  92  92  VAL VAL A . n 
A  1  93  ALA 93  93  93  ALA ALA A . n 
A  1  94  HIS 94  94  94  HIS HIS A . n 
A  1  95  THR 95  95  95  THR THR A . n 
A  1  96  SER 96  96  96  SER SER A . n 
A  1  97  TYR 97  97  97  TYR TYR A . n 
A  1  98  LYS 98  98  98  LYS LYS A . n 
A  1  99  ARG 99  99  99  ARG ARG A . n 
A  1  100 ILE 100 100 100 ILE ILE A . n 
A  1  101 TYR 101 101 101 TYR TYR A . n 
A  1  102 GLY 102 102 102 GLY GLY A . n 
A  1  103 GLU 103 103 103 GLU GLU A . n 
A  1  104 TYR 104 104 104 TYR TYR A . n 
A  1  105 PRO 105 105 105 PRO PRO A . n 
A  1  106 PRO 106 106 106 PRO PRO A . n 
A  1  107 THR 107 107 107 THR THR A . n 
A  1  108 LYS 108 108 108 LYS LYS A . n 
A  1  109 LEU 109 109 109 LEU LEU A . n 
A  1  110 LEU 110 110 110 LEU LEU A . n 
A  1  111 VAL 111 111 111 VAL VAL A . n 
A  1  112 SER 112 112 112 SER SER A . n 
A  1  113 GLU 113 113 113 GLU GLU A . n 
A  1  114 VAL 114 114 114 VAL VAL A . n 
A  1  115 ALA 115 115 115 ALA ALA A . n 
A  1  116 LYS 116 116 116 LYS LYS A . n 
A  1  117 ILE 117 117 117 ILE ILE A . n 
A  1  118 MET 118 118 118 MET MET A . n 
A  1  119 GLN 119 119 119 GLN GLN A . n 
A  1  120 GLU 120 120 120 GLU GLU A . n 
A  1  121 ALA 121 121 121 ALA ALA A . n 
A  1  122 THR 122 122 122 THR THR A . n 
A  1  123 GLN 123 123 123 GLN GLN A . n 
A  1  124 SER 124 124 124 SER SER A . n 
A  1  125 GLY 125 125 125 GLY GLY A . n 
A  1  126 GLY 126 126 126 GLY GLY A . n 
A  1  127 VAL 127 127 127 VAL VAL A . n 
A  1  128 ARG 128 128 128 ARG ARG A . n 
A  1  129 PRO 129 129 129 PRO PRO A . n 
A  1  130 PHE 130 130 130 PHE PHE A . n 
A  1  131 GLY 131 131 131 GLY GLY A . n 
A  1  132 VAL 132 132 132 VAL VAL A . n 
A  1  133 SER 133 133 133 SER SER A . n 
A  1  134 LEU 134 134 134 LEU LEU A . n 
A  1  135 LEU 135 135 135 LEU LEU A . n 
A  1  136 ILE 136 136 136 ILE ILE A . n 
A  1  137 ALA 137 137 137 ALA ALA A . n 
A  1  138 GLY 138 138 138 GLY GLY A . n 
A  1  139 HIS 139 139 139 HIS HIS A . n 
A  1  140 ASP 140 140 140 ASP ASP A . n 
A  1  141 GLU 141 141 141 GLU GLU A . n 
A  1  142 PHE 142 142 142 PHE PHE A . n 
A  1  143 ASN 143 143 143 ASN ASN A . n 
A  1  144 GLY 144 144 144 GLY GLY A . n 
A  1  145 PHE 145 145 145 PHE PHE A . n 
A  1  146 SER 146 146 146 SER SER A . n 
A  1  147 LEU 147 147 147 LEU LEU A . n 
A  1  148 TYR 148 148 148 TYR TYR A . n 
A  1  149 GLN 149 149 149 GLN GLN A . n 
A  1  150 VAL 150 150 150 VAL VAL A . n 
A  1  151 ASP 151 151 151 ASP ASP A . n 
A  1  152 PRO 152 152 152 PRO PRO A . n 
A  1  153 SER 153 153 153 SER SER A . n 
A  1  154 GLY 154 154 154 GLY GLY A . n 
A  1  155 SER 155 155 155 SER SER A . n 
A  1  156 TYR 156 156 156 TYR TYR A . n 
A  1  157 PHE 157 157 157 PHE PHE A . n 
A  1  158 PRO 158 158 158 PRO PRO A . n 
A  1  159 TRP 159 159 159 TRP TRP A . n 
A  1  160 LYS 160 160 160 LYS LYS A . n 
A  1  161 ALA 161 161 161 ALA ALA A . n 
A  1  162 THR 162 162 162 THR THR A . n 
A  1  163 ALA 163 163 163 ALA ALA A . n 
A  1  164 ILE 164 164 164 ILE ILE A . n 
A  1  165 GLY 165 165 165 GLY GLY A . n 
A  1  166 LYS 166 166 166 LYS LYS A . n 
A  1  167 GLY 167 167 167 GLY GLY A . n 
A  1  168 SER 168 168 168 SER SER A . n 
A  1  169 VAL 169 169 169 VAL VAL A . n 
A  1  170 ALA 170 170 170 ALA ALA A . n 
A  1  171 ALA 171 171 171 ALA ALA A . n 
A  1  172 LYS 172 172 172 LYS LYS A . n 
A  1  173 THR 173 173 173 THR THR A . n 
A  1  174 PHE 174 174 174 PHE PHE A . n 
A  1  175 LEU 175 175 175 LEU LEU A . n 
A  1  176 GLU 176 176 176 GLU GLU A . n 
A  1  177 LYS 177 177 177 LYS LYS A . n 
A  1  178 ARG 178 178 178 ARG ARG A . n 
A  1  179 TRP 179 179 179 TRP TRP A . n 
A  1  180 ASN 180 180 180 ASN ASN A . n 
A  1  181 ASP 181 181 181 ASP ASP A . n 
A  1  182 GLU 182 182 182 GLU GLU A . n 
A  1  183 LEU 183 183 183 LEU LEU A . n 
A  1  184 GLU 184 184 184 GLU GLU A . n 
A  1  185 LEU 185 185 185 LEU LEU A . n 
A  1  186 GLU 186 186 186 GLU GLU A . n 
A  1  187 ASP 187 187 187 ASP ASP A . n 
A  1  188 ALA 188 188 188 ALA ALA A . n 
A  1  189 ILE 189 189 189 ILE ILE A . n 
A  1  190 HIS 190 190 190 HIS HIS A . n 
A  1  191 ILE 191 191 191 ILE ILE A . n 
A  1  192 ALA 192 192 192 ALA ALA A . n 
A  1  193 LEU 193 193 193 LEU LEU A . n 
A  1  194 LEU 194 194 194 LEU LEU A . n 
A  1  195 THR 195 195 195 THR THR A . n 
A  1  196 LEU 196 196 196 LEU LEU A . n 
A  1  197 LYS 197 197 197 LYS LYS A . n 
A  1  198 GLU 198 198 198 GLU GLU A . n 
A  1  199 SER 199 199 199 SER SER A . n 
A  1  200 VAL 200 200 200 VAL VAL A . n 
A  1  201 GLU 201 201 201 GLU GLU A . n 
A  1  202 GLY 202 202 202 GLY GLY A . n 
A  1  203 GLU 203 203 203 GLU GLU A . n 
A  1  204 PHE 204 204 204 PHE PHE A . n 
A  1  205 ASN 205 205 205 ASN ASN A . n 
A  1  206 GLY 206 206 206 GLY GLY A . n 
A  1  207 ASP 207 207 207 ASP ASP A . n 
A  1  208 THR 208 208 208 THR THR A . n 
A  1  209 ILE 209 209 209 ILE ILE A . n 
A  1  210 GLU 210 210 210 GLU GLU A . n 
A  1  211 LEU 211 211 211 LEU LEU A . n 
A  1  212 ALA 212 212 212 ALA ALA A . n 
A  1  213 ILE 213 213 213 ILE ILE A . n 
A  1  214 ILE 214 214 214 ILE ILE A . n 
A  1  215 GLY 215 215 215 GLY GLY A . n 
A  1  216 ASP 216 216 216 ASP ASP A . n 
A  1  217 GLU 217 217 217 GLU GLU A . n 
A  1  218 ASN 218 218 218 ASN ASN A . n 
A  1  219 PRO 219 219 219 PRO PRO A . n 
A  1  220 ASP 220 220 220 ASP ASP A . n 
A  1  221 LEU 221 221 221 LEU LEU A . n 
A  1  222 LEU 222 222 222 LEU LEU A . n 
A  1  223 GLY 223 223 223 GLY GLY A . n 
A  1  224 TYR 224 224 224 TYR TYR A . n 
A  1  225 THR 225 225 225 THR THR A . n 
A  1  226 GLY 226 226 226 GLY GLY A . n 
A  1  227 ILE 227 227 227 ILE ILE A . n 
A  1  228 PRO 228 228 228 PRO PRO A . n 
A  1  229 THR 229 229 229 THR THR A . n 
A  1  230 ASP 230 230 230 ASP ASP A . n 
A  1  231 LYS 231 231 231 LYS LYS A . n 
A  1  232 GLY 232 232 232 GLY GLY A . n 
A  1  233 PRO 233 233 233 PRO PRO A . n 
A  1  234 ARG 234 234 234 ARG ARG A . n 
A  1  235 PHE 235 235 235 PHE PHE A . n 
A  1  236 ARG 236 236 236 ARG ARG A . n 
A  1  237 LYS 237 237 237 LYS LYS A . n 
A  1  238 LEU 238 238 238 LEU LEU A . n 
A  1  239 THR 239 239 239 THR THR A . n 
A  1  240 SER 240 240 240 SER SER A . n 
A  1  241 GLN 241 241 241 GLN GLN A . n 
A  1  242 GLU 242 242 242 GLU GLU A . n 
A  1  243 ILE 243 243 243 ILE ILE A . n 
A  1  244 ASN 244 244 244 ASN ASN A . n 
A  1  245 ASP 245 245 245 ASP ASP A . n 
A  1  246 ARG 246 246 246 ARG ARG A . n 
A  1  247 LEU 247 247 247 LEU LEU A . n 
A  1  248 GLU 248 248 248 GLU GLU A . n 
A  1  249 ALA 249 249 249 ALA ALA A . n 
A  1  250 LEU 250 250 250 LEU LEU A . n 
B  2  1   MET 1   0   ?   ?   ?   B . n 
B  2  2   GLY 2   1   1   GLY GLY B . n 
B  2  3   SER 3   2   2   SER SER B . n 
B  2  4   ARG 4   3   3   ARG ARG B . n 
B  2  5   ARG 5   4   4   ARG ARG B . n 
B  2  6   TYR 6   5   5   TYR TYR B . n 
B  2  7   ASP 7   6   6   ASP ASP B . n 
B  2  8   SER 8   7   7   SER SER B . n 
B  2  9   ARG 9   8   8   ARG ARG B . n 
B  2  10  THR 10  9   9   THR THR B . n 
B  2  11  THR 11  10  10  THR THR B . n 
B  2  12  ILE 12  11  11  ILE ILE B . n 
B  2  13  PHE 13  12  12  PHE PHE B . n 
B  2  14  SER 14  13  13  SER SER B . n 
B  2  15  PRO 15  14  14  PRO PRO B . n 
B  2  16  GLU 16  15  15  GLU GLU B . n 
B  2  17  GLY 17  16  16  GLY GLY B . n 
B  2  18  ARG 18  17  17  ARG ARG B . n 
B  2  19  LEU 19  18  18  LEU LEU B . n 
B  2  20  TYR 20  19  19  TYR TYR B . n 
B  2  21  GLN 21  20  20  GLN GLN B . n 
B  2  22  VAL 22  21  21  VAL VAL B . n 
B  2  23  GLU 23  22  22  GLU GLU B . n 
B  2  24  TYR 24  23  23  TYR TYR B . n 
B  2  25  ALA 25  24  24  ALA ALA B . n 
B  2  26  LEU 26  25  25  LEU LEU B . n 
B  2  27  GLU 27  26  26  GLU GLU B . n 
B  2  28  SER 28  27  27  SER SER B . n 
B  2  29  ILE 29  28  28  ILE ILE B . n 
B  2  30  SER 30  29  29  SER SER B . n 
B  2  31  HIS 31  30  30  HIS HIS B . n 
B  2  32  ALA 32  31  31  ALA ALA B . n 
B  2  33  GLY 33  32  32  GLY GLY B . n 
B  2  34  THR 34  33  33  THR THR B . n 
B  2  35  ALA 35  34  34  ALA ALA B . n 
B  2  36  ILE 36  35  35  ILE ILE B . n 
B  2  37  GLY 37  36  36  GLY GLY B . n 
B  2  38  ILE 38  37  37  ILE ILE B . n 
B  2  39  MET 39  38  38  MET MET B . n 
B  2  40  ALA 40  39  39  ALA ALA B . n 
B  2  41  SER 41  40  40  SER SER B . n 
B  2  42  ASP 42  41  41  ASP ASP B . n 
B  2  43  GLY 43  42  42  GLY GLY B . n 
B  2  44  ILE 44  43  43  ILE ILE B . n 
B  2  45  VAL 45  44  44  VAL VAL B . n 
B  2  46  LEU 46  45  45  LEU LEU B . n 
B  2  47  ALA 47  46  46  ALA ALA B . n 
B  2  48  ALA 48  47  47  ALA ALA B . n 
B  2  49  GLU 49  48  48  GLU GLU B . n 
B  2  50  ARG 50  49  49  ARG ARG B . n 
B  2  51  LYS 51  50  50  LYS LYS B . n 
B  2  52  VAL 52  51  51  VAL VAL B . n 
B  2  53  THR 53  52  52  THR THR B . n 
B  2  54  SER 54  53  53  SER SER B . n 
B  2  55  THR 55  54  54  THR THR B . n 
B  2  56  LEU 56  55  55  LEU LEU B . n 
B  2  57  LEU 57  56  56  LEU LEU B . n 
B  2  58  GLU 58  57  57  GLU GLU B . n 
B  2  59  GLN 59  58  58  GLN GLN B . n 
B  2  60  ASP 60  59  59  ASP ASP B . n 
B  2  61  THR 61  60  60  THR THR B . n 
B  2  62  SER 62  61  61  SER SER B . n 
B  2  63  THR 63  62  62  THR THR B . n 
B  2  64  GLU 64  63  63  GLU GLU B . n 
B  2  65  LYS 65  64  64  LYS LYS B . n 
B  2  66  LEU 66  65  65  LEU LEU B . n 
B  2  67  TYR 67  66  66  TYR TYR B . n 
B  2  68  LYS 68  67  67  LYS LYS B . n 
B  2  69  LEU 69  68  68  LEU LEU B . n 
B  2  70  ASN 70  69  69  ASN ASN B . n 
B  2  71  ASP 71  70  70  ASP ASP B . n 
B  2  72  LYS 72  71  71  LYS LYS B . n 
B  2  73  ILE 73  72  72  ILE ILE B . n 
B  2  74  ALA 74  73  73  ALA ALA B . n 
B  2  75  VAL 75  74  74  VAL VAL B . n 
B  2  76  ALA 76  75  75  ALA ALA B . n 
B  2  77  VAL 77  76  76  VAL VAL B . n 
B  2  78  ALA 78  77  77  ALA ALA B . n 
B  2  79  GLY 79  78  78  GLY GLY B . n 
B  2  80  LEU 80  79  79  LEU LEU B . n 
B  2  81  THR 81  80  80  THR THR B . n 
B  2  82  ALA 82  81  81  ALA ALA B . n 
B  2  83  ASP 83  82  82  ASP ASP B . n 
B  2  84  ALA 84  83  83  ALA ALA B . n 
B  2  85  GLU 85  84  84  GLU GLU B . n 
B  2  86  ILE 86  85  85  ILE ILE B . n 
B  2  87  LEU 87  86  86  LEU LEU B . n 
B  2  88  ILE 88  87  87  ILE ILE B . n 
B  2  89  ASN 89  88  88  ASN ASN B . n 
B  2  90  THR 90  89  89  THR THR B . n 
B  2  91  ALA 91  90  90  ALA ALA B . n 
B  2  92  ARG 92  91  91  ARG ARG B . n 
B  2  93  ILE 93  92  92  ILE ILE B . n 
B  2  94  HIS 94  93  93  HIS HIS B . n 
B  2  95  ALA 95  94  94  ALA ALA B . n 
B  2  96  GLN 96  95  95  GLN GLN B . n 
B  2  97  ASN 97  96  96  ASN ASN B . n 
B  2  98  TYR 98  97  97  TYR TYR B . n 
B  2  99  LEU 99  98  98  LEU LEU B . n 
B  2  100 LYS 100 99  99  LYS LYS B . n 
B  2  101 THR 101 100 100 THR THR B . n 
B  2  102 TYR 102 101 101 TYR TYR B . n 
B  2  103 ASN 103 102 102 ASN ASN B . n 
B  2  104 GLU 104 103 103 GLU GLU B . n 
B  2  105 ASP 105 104 104 ASP ASP B . n 
B  2  106 ILE 106 105 105 ILE ILE B . n 
B  2  107 PRO 107 106 106 PRO PRO B . n 
B  2  108 VAL 108 107 107 VAL VAL B . n 
B  2  109 GLU 109 108 108 GLU GLU B . n 
B  2  110 ILE 110 109 109 ILE ILE B . n 
B  2  111 LEU 111 110 110 LEU LEU B . n 
B  2  112 VAL 112 111 111 VAL VAL B . n 
B  2  113 ARG 113 112 112 ARG ARG B . n 
B  2  114 ARG 114 113 113 ARG ARG B . n 
B  2  115 LEU 115 114 114 LEU LEU B . n 
B  2  116 SER 116 115 115 SER SER B . n 
B  2  117 ASP 117 116 116 ASP ASP B . n 
B  2  118 ILE 118 117 117 ILE ILE B . n 
B  2  119 LYS 119 118 118 LYS LYS B . n 
B  2  120 GLN 120 119 119 GLN GLN B . n 
B  2  121 GLY 121 120 120 GLY GLY B . n 
B  2  122 TYR 122 121 121 TYR TYR B . n 
B  2  123 THR 123 122 122 THR THR B . n 
B  2  124 GLN 124 123 123 GLN GLN B . n 
B  2  125 HIS 125 124 124 HIS HIS B . n 
B  2  126 GLY 126 125 125 GLY GLY B . n 
B  2  127 GLY 127 126 126 GLY GLY B . n 
B  2  128 LEU 128 127 127 LEU LEU B . n 
B  2  129 ARG 129 128 128 ARG ARG B . n 
B  2  130 PRO 130 129 129 PRO PRO B . n 
B  2  131 PHE 131 130 130 PHE PHE B . n 
B  2  132 GLY 132 131 131 GLY GLY B . n 
B  2  133 VAL 133 132 132 VAL VAL B . n 
B  2  134 SER 134 133 133 SER SER B . n 
B  2  135 PHE 135 134 134 PHE PHE B . n 
B  2  136 ILE 136 135 135 ILE ILE B . n 
B  2  137 TYR 137 136 136 TYR TYR B . n 
B  2  138 ALA 138 137 137 ALA ALA B . n 
B  2  139 GLY 139 138 138 GLY GLY B . n 
B  2  140 TYR 140 139 139 TYR TYR B . n 
B  2  141 ASP 141 140 140 ASP ASP B . n 
B  2  142 ASP 142 141 141 ASP ASP B . n 
B  2  143 ARG 143 142 142 ARG ARG B . n 
B  2  144 TYR 144 143 143 TYR TYR B . n 
B  2  145 GLY 145 144 144 GLY GLY B . n 
B  2  146 TYR 146 145 145 TYR TYR B . n 
B  2  147 GLN 147 146 146 GLN GLN B . n 
B  2  148 LEU 148 147 147 LEU LEU B . n 
B  2  149 TYR 149 148 148 TYR TYR B . n 
B  2  150 THR 150 149 149 THR THR B . n 
B  2  151 SER 151 150 150 SER SER B . n 
B  2  152 ASN 152 151 151 ASN ASN B . n 
B  2  153 PRO 153 152 152 PRO PRO B . n 
B  2  154 SER 154 153 153 SER SER B . n 
B  2  155 GLY 155 154 154 GLY GLY B . n 
B  2  156 ASN 156 155 155 ASN ASN B . n 
B  2  157 TYR 157 156 156 TYR TYR B . n 
B  2  158 THR 158 157 157 THR THR B . n 
B  2  159 GLY 159 158 158 GLY GLY B . n 
B  2  160 TRP 160 159 159 TRP TRP B . n 
B  2  161 LYS 161 160 160 LYS LYS B . n 
B  2  162 ALA 162 161 161 ALA ALA B . n 
B  2  163 ILE 163 162 162 ILE ILE B . n 
B  2  164 SER 164 163 163 SER SER B . n 
B  2  165 VAL 165 164 164 VAL VAL B . n 
B  2  166 GLY 166 165 165 GLY GLY B . n 
B  2  167 ALA 167 166 166 ALA ALA B . n 
B  2  168 ASN 168 167 167 ASN ASN B . n 
B  2  169 THR 169 168 168 THR THR B . n 
B  2  170 SER 170 169 169 SER SER B . n 
B  2  171 ALA 171 170 170 ALA ALA B . n 
B  2  172 ALA 172 171 171 ALA ALA B . n 
B  2  173 GLN 173 172 172 GLN GLN B . n 
B  2  174 THR 174 173 173 THR THR B . n 
B  2  175 LEU 175 174 174 LEU LEU B . n 
B  2  176 LEU 176 175 175 LEU LEU B . n 
B  2  177 GLN 177 176 176 GLN GLN B . n 
B  2  178 MET 178 177 177 MET MET B . n 
B  2  179 ASP 179 178 178 ASP ASP B . n 
B  2  180 TYR 180 179 179 TYR TYR B . n 
B  2  181 LYS 181 180 180 LYS LYS B . n 
B  2  182 ASP 182 181 181 ASP ASP B . n 
B  2  183 ASP 183 182 182 ASP ASP B . n 
B  2  184 MET 184 183 183 MET MET B . n 
B  2  185 LYS 185 184 184 LYS LYS B . n 
B  2  186 VAL 186 185 185 VAL VAL B . n 
B  2  187 ASP 187 186 186 ASP ASP B . n 
B  2  188 ASP 188 187 187 ASP ASP B . n 
B  2  189 ALA 189 188 188 ALA ALA B . n 
B  2  190 ILE 190 189 189 ILE ILE B . n 
B  2  191 GLU 191 190 190 GLU GLU B . n 
B  2  192 LEU 192 191 191 LEU LEU B . n 
B  2  193 ALA 193 192 192 ALA ALA B . n 
B  2  194 LEU 194 193 193 LEU LEU B . n 
B  2  195 LYS 195 194 194 LYS LYS B . n 
B  2  196 THR 196 195 195 THR THR B . n 
B  2  197 LEU 197 196 196 LEU LEU B . n 
B  2  198 SER 198 197 197 SER SER B . n 
B  2  199 LYS 199 198 198 LYS LYS B . n 
B  2  200 THR 200 199 199 THR THR B . n 
B  2  201 THR 201 200 200 THR THR B . n 
B  2  202 ASP 202 201 201 ASP ASP B . n 
B  2  203 SER 203 202 202 SER SER B . n 
B  2  204 SER 204 203 203 SER SER B . n 
B  2  205 ALA 205 204 204 ALA ALA B . n 
B  2  206 LEU 206 205 205 LEU LEU B . n 
B  2  207 THR 207 206 206 THR THR B . n 
B  2  208 TYR 208 207 207 TYR TYR B . n 
B  2  209 ASP 209 208 208 ASP ASP B . n 
B  2  210 ARG 210 209 209 ARG ARG B . n 
B  2  211 LEU 211 210 210 LEU LEU B . n 
B  2  212 GLU 212 211 211 GLU GLU B . n 
B  2  213 PHE 213 212 212 PHE PHE B . n 
B  2  214 ALA 214 213 213 ALA ALA B . n 
B  2  215 THR 215 214 214 THR THR B . n 
B  2  216 ILE 216 215 215 ILE ILE B . n 
B  2  217 ARG 217 216 216 ARG ARG B . n 
B  2  218 LYS 218 217 217 LYS LYS B . n 
B  2  219 GLY 219 218 ?   ?   ?   B . n 
B  2  220 ALA 220 219 ?   ?   ?   B . n 
B  2  221 ASN 221 220 ?   ?   ?   B . n 
B  2  222 ASP 222 221 221 ASP ASP B . n 
B  2  223 GLY 223 222 222 GLY GLY B . n 
B  2  224 GLU 224 223 223 GLU GLU B . n 
B  2  225 VAL 225 224 224 VAL VAL B . n 
B  2  226 TYR 226 225 225 TYR TYR B . n 
B  2  227 GLN 227 226 226 GLN GLN B . n 
B  2  228 LYS 228 227 227 LYS LYS B . n 
B  2  229 ILE 229 228 228 ILE ILE B . n 
B  2  230 PHE 230 229 229 PHE PHE B . n 
B  2  231 LYS 231 230 230 LYS LYS B . n 
B  2  232 PRO 232 231 231 PRO PRO B . n 
B  2  233 GLN 233 232 232 GLN GLN B . n 
B  2  234 GLU 234 233 233 GLU GLU B . n 
B  2  235 ILE 235 234 234 ILE ILE B . n 
B  2  236 LYS 236 235 235 LYS LYS B . n 
B  2  237 ASP 237 236 236 ASP ASP B . n 
B  2  238 ILE 238 237 237 ILE ILE B . n 
B  2  239 LEU 239 238 238 LEU LEU B . n 
B  2  240 VAL 240 239 239 VAL VAL B . n 
B  2  241 LYS 241 240 240 LYS LYS B . n 
B  2  242 THR 242 241 241 THR THR B . n 
B  2  243 GLY 243 242 242 GLY GLY B . n 
B  2  244 ILE 244 243 243 ILE ILE B . n 
B  2  245 THR 245 244 244 THR THR B . n 
B  2  246 LYS 246 245 245 LYS LYS B . n 
B  2  247 LYS 247 246 246 LYS LYS B . n 
B  2  248 ASP 248 247 ?   ?   ?   B . n 
B  2  249 GLU 249 248 ?   ?   ?   B . n 
B  2  250 ASP 250 249 ?   ?   ?   B . n 
B  2  251 GLU 251 250 ?   ?   ?   B . n 
B  2  252 GLU 252 251 ?   ?   ?   B . n 
B  2  253 ALA 253 252 ?   ?   ?   B . n 
B  2  254 ASP 254 253 ?   ?   ?   B . n 
B  2  255 GLU 255 254 ?   ?   ?   B . n 
B  2  256 ASP 256 255 ?   ?   ?   B . n 
B  2  257 MET 257 256 ?   ?   ?   B . n 
B  2  258 LYS 258 257 ?   ?   ?   B . n 
C  3  1   MET 1   -1  ?   ?   ?   C . n 
C  3  2   SER 2   0   ?   ?   ?   C . n 
C  3  3   GLY 3   1   1   GLY GLY C . n 
C  3  4   TYR 4   2   2   TYR TYR C . n 
C  3  5   ASP 5   3   3   ASP ASP C . n 
C  3  6   ARG 6   4   4   ARG ARG C . n 
C  3  7   ALA 7   5   5   ALA ALA C . n 
C  3  8   LEU 8   6   6   LEU LEU C . n 
C  3  9   SER 9   7   7   SER SER C . n 
C  3  10  ILE 10  8   8   ILE ILE C . n 
C  3  11  PHE 11  9   9   PHE PHE C . n 
C  3  12  SER 12  10  10  SER SER C . n 
C  3  13  PRO 13  11  11  PRO PRO C . n 
C  3  14  ASP 14  12  12  ASP ASP C . n 
C  3  15  GLY 15  13  13  GLY GLY C . n 
C  3  16  HIS 16  14  14  HIS HIS C . n 
C  3  17  ILE 17  15  15  ILE ILE C . n 
C  3  18  PHE 18  16  16  PHE PHE C . n 
C  3  19  GLN 19  17  17  GLN GLN C . n 
C  3  20  VAL 20  18  18  VAL VAL C . n 
C  3  21  GLU 21  19  19  GLU GLU C . n 
C  3  22  TYR 22  20  20  TYR TYR C . n 
C  3  23  ALA 23  21  21  ALA ALA C . n 
C  3  24  LEU 24  22  22  LEU LEU C . n 
C  3  25  GLU 25  23  23  GLU GLU C . n 
C  3  26  ALA 26  24  24  ALA ALA C . n 
C  3  27  VAL 27  25  25  VAL VAL C . n 
C  3  28  LYS 28  26  26  LYS LYS C . n 
C  3  29  ARG 29  27  27  ARG ARG C . n 
C  3  30  GLY 30  28  28  GLY GLY C . n 
C  3  31  THR 31  29  29  THR THR C . n 
C  3  32  CYS 32  30  30  CYS CYS C . n 
C  3  33  ALA 33  31  31  ALA ALA C . n 
C  3  34  VAL 34  32  32  VAL VAL C . n 
C  3  35  GLY 35  33  33  GLY GLY C . n 
C  3  36  VAL 36  34  34  VAL VAL C . n 
C  3  37  LYS 37  35  35  LYS LYS C . n 
C  3  38  GLY 38  36  36  GLY GLY C . n 
C  3  39  LYS 39  37  37  LYS LYS C . n 
C  3  40  ASN 40  38  38  ASN ASN C . n 
C  3  41  CYS 41  39  39  CYS CYS C . n 
C  3  42  VAL 42  40  40  VAL VAL C . n 
C  3  43  VAL 43  41  41  VAL VAL C . n 
C  3  44  LEU 44  42  42  LEU LEU C . n 
C  3  45  GLY 45  43  43  GLY GLY C . n 
C  3  46  CYS 46  44  44  CYS CYS C . n 
C  3  47  GLU 47  45  45  GLU GLU C . n 
C  3  48  ARG 48  46  46  ARG ARG C . n 
C  3  49  ARG 49  47  47  ARG ARG C . n 
C  3  50  SER 50  48  48  SER SER C . n 
C  3  51  THR 51  49  49  THR THR C . n 
C  3  52  LEU 52  50  50  LEU LEU C . n 
C  3  53  LYS 53  51  51  LYS LYS C . n 
C  3  54  LEU 54  52  52  LEU LEU C . n 
C  3  55  GLN 55  53  53  GLN GLN C . n 
C  3  56  ASP 56  54  54  ASP ASP C . n 
C  3  57  THR 57  55  55  THR THR C . n 
C  3  58  ARG 58  56  56  ARG ARG C . n 
C  3  59  ILE 59  57  57  ILE ILE C . n 
C  3  60  THR 60  58  58  THR THR C . n 
C  3  61  PRO 61  59  59  PRO PRO C . n 
C  3  62  SER 62  60  60  SER SER C . n 
C  3  63  LYS 63  61  61  LYS LYS C . n 
C  3  64  VAL 64  62  62  VAL VAL C . n 
C  3  65  SER 65  63  63  SER SER C . n 
C  3  66  LYS 66  64  64  LYS LYS C . n 
C  3  67  ILE 67  65  65  ILE ILE C . n 
C  3  68  ASP 68  66  66  ASP ASP C . n 
C  3  69  SER 69  67  67  SER SER C . n 
C  3  70  HIS 70  68  68  HIS HIS C . n 
C  3  71  VAL 71  69  69  VAL VAL C . n 
C  3  72  VAL 72  70  70  VAL VAL C . n 
C  3  73  LEU 73  71  71  LEU LEU C . n 
C  3  74  SER 74  72  72  SER SER C . n 
C  3  75  PHE 75  73  73  PHE PHE C . n 
C  3  76  SER 76  74  74  SER SER C . n 
C  3  77  GLY 77  75  75  GLY GLY C . n 
C  3  78  LEU 78  76  76  LEU LEU C . n 
C  3  79  ASN 79  77  77  ASN ASN C . n 
C  3  80  ALA 80  78  78  ALA ALA C . n 
C  3  81  ASP 81  79  79  ASP ASP C . n 
C  3  82  SER 82  80  80  SER SER C . n 
C  3  83  ARG 83  81  81  ARG ARG C . n 
C  3  84  ILE 84  82  82  ILE ILE C . n 
C  3  85  LEU 85  83  83  LEU LEU C . n 
C  3  86  ILE 86  84  84  ILE ILE C . n 
C  3  87  GLU 87  85  85  GLU GLU C . n 
C  3  88  LYS 88  86  86  LYS LYS C . n 
C  3  89  ALA 89  87  87  ALA ALA C . n 
C  3  90  ARG 90  88  88  ARG ARG C . n 
C  3  91  VAL 91  89  89  VAL VAL C . n 
C  3  92  GLU 92  90  90  GLU GLU C . n 
C  3  93  ALA 93  91  91  ALA ALA C . n 
C  3  94  GLN 94  92  92  GLN GLN C . n 
C  3  95  SER 95  93  93  SER SER C . n 
C  3  96  HIS 96  94  94  HIS HIS C . n 
C  3  97  ARG 97  95  95  ARG ARG C . n 
C  3  98  LEU 98  96  96  LEU LEU C . n 
C  3  99  THR 99  97  97  THR THR C . n 
C  3  100 LEU 100 98  98  LEU LEU C . n 
C  3  101 GLU 101 99  99  GLU GLU C . n 
C  3  102 ASP 102 100 100 ASP ASP C . n 
C  3  103 PRO 103 101 101 PRO PRO C . n 
C  3  104 VAL 104 102 102 VAL VAL C . n 
C  3  105 THR 105 103 103 THR THR C . n 
C  3  106 VAL 106 104 104 VAL VAL C . n 
C  3  107 GLU 107 105 105 GLU GLU C . n 
C  3  108 TYR 108 106 106 TYR TYR C . n 
C  3  109 LEU 109 107 107 LEU LEU C . n 
C  3  110 THR 110 108 108 THR THR C . n 
C  3  111 ARG 111 109 109 ARG ARG C . n 
C  3  112 TYR 112 110 110 TYR TYR C . n 
C  3  113 VAL 113 111 111 VAL VAL C . n 
C  3  114 ALA 114 112 112 ALA ALA C . n 
C  3  115 GLY 115 113 113 GLY GLY C . n 
C  3  116 VAL 116 114 114 VAL VAL C . n 
C  3  117 GLN 117 115 115 GLN GLN C . n 
C  3  118 GLN 118 116 116 GLN GLN C . n 
C  3  119 ARG 119 117 117 ARG ARG C . n 
C  3  120 TYR 120 118 118 TYR TYR C . n 
C  3  121 THR 121 119 119 THR THR C . n 
C  3  122 GLN 122 120 120 GLN GLN C . n 
C  3  123 SER 123 121 121 SER SER C . n 
C  3  124 GLY 124 122 122 GLY GLY C . n 
C  3  125 GLY 125 123 123 GLY GLY C . n 
C  3  126 VAL 126 124 124 VAL VAL C . n 
C  3  127 ARG 127 125 125 ARG ARG C . n 
C  3  128 PRO 128 126 126 PRO PRO C . n 
C  3  129 PHE 129 127 127 PHE PHE C . n 
C  3  130 GLY 130 128 128 GLY GLY C . n 
C  3  131 VAL 131 129 129 VAL VAL C . n 
C  3  132 SER 132 130 130 SER SER C . n 
C  3  133 THR 133 131 131 THR THR C . n 
C  3  134 LEU 134 132 132 LEU LEU C . n 
C  3  135 ILE 135 133 133 ILE ILE C . n 
C  3  136 ALA 136 134 134 ALA ALA C . n 
C  3  137 GLY 137 135 135 GLY GLY C . n 
C  3  138 PHE 138 136 136 PHE PHE C . n 
C  3  139 ASP 139 137 137 ASP ASP C . n 
C  3  140 PRO 140 138 138 PRO PRO C . n 
C  3  141 ARG 141 139 139 ARG ARG C . n 
C  3  142 ASP 142 140 140 ASP ASP C . n 
C  3  143 ASP 143 141 141 ASP ASP C . n 
C  3  144 GLU 144 142 142 GLU GLU C . n 
C  3  145 PRO 145 143 143 PRO PRO C . n 
C  3  146 LYS 146 144 144 LYS LYS C . n 
C  3  147 LEU 147 145 145 LEU LEU C . n 
C  3  148 TYR 148 146 146 TYR TYR C . n 
C  3  149 GLN 149 147 147 GLN GLN C . n 
C  3  150 THR 150 148 148 THR THR C . n 
C  3  151 GLU 151 149 149 GLU GLU C . n 
C  3  152 PRO 152 150 150 PRO PRO C . n 
C  3  153 SER 153 151 151 SER SER C . n 
C  3  154 GLY 154 152 152 GLY GLY C . n 
C  3  155 ILE 155 153 153 ILE ILE C . n 
C  3  156 TYR 156 154 154 TYR TYR C . n 
C  3  157 SER 157 155 155 SER SER C . n 
C  3  158 SER 158 156 156 SER SER C . n 
C  3  159 TRP 159 157 157 TRP TRP C . n 
C  3  160 SER 160 158 158 SER SER C . n 
C  3  161 ALA 161 159 159 ALA ALA C . n 
C  3  162 GLN 162 160 160 GLN GLN C . n 
C  3  163 THR 163 161 161 THR THR C . n 
C  3  164 ILE 164 162 162 ILE ILE C . n 
C  3  165 GLY 165 163 163 GLY GLY C . n 
C  3  166 ARG 166 164 164 ARG ARG C . n 
C  3  167 ASN 167 165 165 ASN ASN C . n 
C  3  168 SER 168 166 166 SER SER C . n 
C  3  169 LYS 169 167 167 LYS LYS C . n 
C  3  170 THR 170 168 168 THR THR C . n 
C  3  171 VAL 171 169 169 VAL VAL C . n 
C  3  172 ARG 172 170 170 ARG ARG C . n 
C  3  173 GLU 173 171 171 GLU GLU C . n 
C  3  174 PHE 174 172 172 PHE PHE C . n 
C  3  175 LEU 175 173 173 LEU LEU C . n 
C  3  176 GLU 176 174 174 GLU GLU C . n 
C  3  177 LYS 177 175 175 LYS LYS C . n 
C  3  178 ASN 178 176 176 ASN ASN C . n 
C  3  179 TYR 179 177 177 TYR TYR C . n 
C  3  180 ASP 180 178 178 ASP ASP C . n 
C  3  181 ARG 181 179 179 ARG ARG C . n 
C  3  182 LYS 182 180 180 LYS LYS C . n 
C  3  183 GLU 183 181 181 GLU GLU C . n 
C  3  184 PRO 184 182 182 PRO PRO C . n 
C  3  185 PRO 185 183 183 PRO PRO C . n 
C  3  186 ALA 186 184 184 ALA ALA C . n 
C  3  187 THR 187 185 185 THR THR C . n 
C  3  188 VAL 188 186 186 VAL VAL C . n 
C  3  189 GLU 189 187 187 GLU GLU C . n 
C  3  190 GLU 190 188 188 GLU GLU C . n 
C  3  191 CYS 191 189 189 CYS CYS C . n 
C  3  192 VAL 192 190 190 VAL VAL C . n 
C  3  193 LYS 193 191 191 LYS LYS C . n 
C  3  194 LEU 194 192 192 LEU LEU C . n 
C  3  195 THR 195 193 193 THR THR C . n 
C  3  196 VAL 196 194 194 VAL VAL C . n 
C  3  197 ARG 197 195 195 ARG ARG C . n 
C  3  198 SER 198 196 196 SER SER C . n 
C  3  199 LEU 199 197 197 LEU LEU C . n 
C  3  200 LEU 200 198 198 LEU LEU C . n 
C  3  201 GLU 201 199 199 GLU GLU C . n 
C  3  202 VAL 202 200 200 VAL VAL C . n 
C  3  203 VAL 203 201 201 VAL VAL C . n 
C  3  204 GLN 204 202 202 GLN GLN C . n 
C  3  205 THR 205 203 203 THR THR C . n 
C  3  206 GLY 206 204 204 GLY GLY C . n 
C  3  207 ALA 207 205 205 ALA ALA C . n 
C  3  208 LYS 208 206 206 LYS LYS C . n 
C  3  209 ASN 209 207 207 ASN ASN C . n 
C  3  210 ILE 210 208 208 ILE ILE C . n 
C  3  211 GLU 211 209 209 GLU GLU C . n 
C  3  212 ILE 212 210 210 ILE ILE C . n 
C  3  213 THR 213 211 211 THR THR C . n 
C  3  214 VAL 214 212 212 VAL VAL C . n 
C  3  215 VAL 215 213 213 VAL VAL C . n 
C  3  216 LYS 216 214 214 LYS LYS C . n 
C  3  217 PRO 217 215 215 PRO PRO C . n 
C  3  218 ASP 218 216 216 ASP ASP C . n 
C  3  219 SER 219 217 217 SER SER C . n 
C  3  220 ASP 220 218 218 ASP ASP C . n 
C  3  221 ILE 221 219 219 ILE ILE C . n 
C  3  222 VAL 222 220 220 VAL VAL C . n 
C  3  223 ALA 223 221 221 ALA ALA C . n 
C  3  224 LEU 224 222 222 LEU LEU C . n 
C  3  225 SER 225 223 223 SER SER C . n 
C  3  226 SER 226 224 224 SER SER C . n 
C  3  227 GLU 227 225 225 GLU GLU C . n 
C  3  228 GLU 228 226 226 GLU GLU C . n 
C  3  229 ILE 229 227 227 ILE ILE C . n 
C  3  230 ASN 230 228 228 ASN ASN C . n 
C  3  231 GLN 231 229 229 GLN GLN C . n 
C  3  232 TYR 232 230 230 TYR TYR C . n 
C  3  233 VAL 233 231 231 VAL VAL C . n 
C  3  234 THR 234 232 232 THR THR C . n 
C  3  235 GLN 235 233 233 GLN GLN C . n 
C  3  236 ILE 236 234 234 ILE ILE C . n 
C  3  237 GLU 237 235 235 GLU GLU C . n 
C  3  238 GLN 238 236 236 GLN GLN C . n 
C  3  239 GLU 239 237 237 GLU GLU C . n 
C  3  240 LYS 240 238 238 LYS LYS C . n 
C  3  241 GLN 241 239 239 GLN GLN C . n 
C  3  242 GLU 242 240 240 GLU GLU C . n 
C  3  243 GLN 243 241 241 GLN GLN C . n 
C  3  244 GLN 244 242 242 GLN GLN C . n 
C  3  245 GLU 245 243 243 GLU GLU C . n 
C  3  246 GLN 246 244 244 GLN GLN C . n 
C  3  247 ASP 247 245 245 ASP ASP C . n 
C  3  248 LYS 248 246 246 LYS LYS C . n 
C  3  249 LYS 249 247 ?   ?   ?   C . n 
C  3  250 LYS 250 248 ?   ?   ?   C . n 
C  3  251 LYS 251 249 ?   ?   ?   C . n 
C  3  252 SER 252 250 ?   ?   ?   C . n 
C  3  253 ASN 253 251 ?   ?   ?   C . n 
C  3  254 HIS 254 252 ?   ?   ?   C . n 
D  4  1   MET 1   -7  ?   ?   ?   D . n 
D  4  2   PHE 2   -6  ?   ?   ?   D . n 
D  4  3   LEU 3   -5  ?   ?   ?   D . n 
D  4  4   THR 4   -4  ?   ?   ?   D . n 
D  4  5   ARG 5   -3  ?   ?   ?   D . n 
D  4  6   SER 6   -2  ?   ?   ?   D . n 
D  4  7   GLU 7   -1  -1  GLU GLU D . n 
D  4  8   TYR 8   0   0   TYR TYR D . n 
D  4  9   ASP 9   1   1   ASP ASP D . n 
D  4  10  ARG 10  2   2   ARG ARG D . n 
D  4  11  GLY 11  3   3   GLY GLY D . n 
D  4  12  VAL 12  4   4   VAL VAL D . n 
D  4  13  SER 13  5   5   SER SER D . n 
D  4  14  THR 14  6   6   THR THR D . n 
D  4  15  PHE 15  7   7   PHE PHE D . n 
D  4  16  SER 16  8   8   SER SER D . n 
D  4  17  PRO 17  9   9   PRO PRO D . n 
D  4  18  GLU 18  10  10  GLU GLU D . n 
D  4  19  GLY 19  11  11  GLY GLY D . n 
D  4  20  ARG 20  12  12  ARG ARG D . n 
D  4  21  LEU 21  13  13  LEU LEU D . n 
D  4  22  PHE 22  14  14  PHE PHE D . n 
D  4  23  GLN 23  15  15  GLN GLN D . n 
D  4  24  VAL 24  16  16  VAL VAL D . n 
D  4  25  GLU 25  17  17  GLU GLU D . n 
D  4  26  TYR 26  18  18  TYR TYR D . n 
D  4  27  SER 27  19  19  SER SER D . n 
D  4  28  LEU 28  20  20  LEU LEU D . n 
D  4  29  GLU 29  21  21  GLU GLU D . n 
D  4  30  ALA 30  22  22  ALA ALA D . n 
D  4  31  ILE 31  23  23  ILE ILE D . n 
D  4  32  LYS 32  24  24  LYS LYS D . n 
D  4  33  LEU 33  25  25  LEU LEU D . n 
D  4  34  GLY 34  26  26  GLY GLY D . n 
D  4  35  SER 35  27  27  SER SER D . n 
D  4  36  THR 36  28  28  THR THR D . n 
D  4  37  ALA 37  29  29  ALA ALA D . n 
D  4  38  ILE 38  30  30  ILE ILE D . n 
D  4  39  GLY 39  31  31  GLY GLY D . n 
D  4  40  ILE 40  32  32  ILE ILE D . n 
D  4  41  ALA 41  33  33  ALA ALA D . n 
D  4  42  THR 42  34  34  THR THR D . n 
D  4  43  LYS 43  35  35  LYS LYS D . n 
D  4  44  GLU 44  36  36  GLU GLU D . n 
D  4  45  GLY 45  37  37  GLY GLY D . n 
D  4  46  VAL 46  38  38  VAL VAL D . n 
D  4  47  VAL 47  39  39  VAL VAL D . n 
D  4  48  LEU 48  40  40  LEU LEU D . n 
D  4  49  GLY 49  41  41  GLY GLY D . n 
D  4  50  VAL 50  42  42  VAL VAL D . n 
D  4  51  GLU 51  43  43  GLU GLU D . n 
D  4  52  LYS 52  44  44  LYS LYS D . n 
D  4  53  ARG 53  45  45  ARG ARG D . n 
D  4  54  ALA 54  46  46  ALA ALA D . n 
D  4  55  THR 55  47  47  THR THR D . n 
D  4  56  SER 56  48  48  SER SER D . n 
D  4  57  PRO 57  49  49  PRO PRO D . n 
D  4  58  LEU 58  50  50  LEU LEU D . n 
D  4  59  LEU 59  51  51  LEU LEU D . n 
D  4  60  GLU 60  52  52  GLU GLU D . n 
D  4  61  SER 61  53  53  SER SER D . n 
D  4  62  ASP 62  54  54  ASP ASP D . n 
D  4  63  SER 63  55  55  SER SER D . n 
D  4  64  ILE 64  56  56  ILE ILE D . n 
D  4  65  GLU 65  57  57  GLU GLU D . n 
D  4  66  LYS 66  58  58  LYS LYS D . n 
D  4  67  ILE 67  59  59  ILE ILE D . n 
D  4  68  VAL 68  60  60  VAL VAL D . n 
D  4  69  GLU 69  61  61  GLU GLU D . n 
D  4  70  ILE 70  62  62  ILE ILE D . n 
D  4  71  ASP 71  63  63  ASP ASP D . n 
D  4  72  ARG 72  64  64  ARG ARG D . n 
D  4  73  HIS 73  65  65  HIS HIS D . n 
D  4  74  ILE 74  66  66  ILE ILE D . n 
D  4  75  GLY 75  67  67  GLY GLY D . n 
D  4  76  CYS 76  68  68  CYS CYS D . n 
D  4  77  ALA 77  69  69  ALA ALA D . n 
D  4  78  MET 78  70  70  MET MET D . n 
D  4  79  SER 79  71  71  SER SER D . n 
D  4  80  GLY 80  72  72  GLY GLY D . n 
D  4  81  LEU 81  73  73  LEU LEU D . n 
D  4  82  THR 82  74  74  THR THR D . n 
D  4  83  ALA 83  75  75  ALA ALA D . n 
D  4  84  ASP 84  76  76  ASP ASP D . n 
D  4  85  ALA 85  77  77  ALA ALA D . n 
D  4  86  ARG 86  78  78  ARG ARG D . n 
D  4  87  SER 87  79  79  SER SER D . n 
D  4  88  MET 88  80  80  MET MET D . n 
D  4  89  ILE 89  81  81  ILE ILE D . n 
D  4  90  GLU 90  82  82  GLU GLU D . n 
D  4  91  HIS 91  83  83  HIS HIS D . n 
D  4  92  ALA 92  84  84  ALA ALA D . n 
D  4  93  ARG 93  85  85  ARG ARG D . n 
D  4  94  THR 94  86  86  THR THR D . n 
D  4  95  ALA 95  87  87  ALA ALA D . n 
D  4  96  ALA 96  88  88  ALA ALA D . n 
D  4  97  VAL 97  89  89  VAL VAL D . n 
D  4  98  THR 98  90  90  THR THR D . n 
D  4  99  HIS 99  91  91  HIS HIS D . n 
D  4  100 ASN 100 92  92  ASN ASN D . n 
D  4  101 LEU 101 93  93  LEU LEU D . n 
D  4  102 TYR 102 94  94  TYR TYR D . n 
D  4  103 TYR 103 95  95  TYR TYR D . n 
D  4  104 ASP 104 96  96  ASP ASP D . n 
D  4  105 GLU 105 97  97  GLU GLU D . n 
D  4  106 ASP 106 98  98  ASP ASP D . n 
D  4  107 ILE 107 99  99  ILE ILE D . n 
D  4  108 ASN 108 100 100 ASN ASN D . n 
D  4  109 VAL 109 101 101 VAL VAL D . n 
D  4  110 GLU 110 102 102 GLU GLU D . n 
D  4  111 SER 111 103 103 SER SER D . n 
D  4  112 LEU 112 104 104 LEU LEU D . n 
D  4  113 THR 113 105 105 THR THR D . n 
D  4  114 GLN 114 106 106 GLN GLN D . n 
D  4  115 SER 115 107 107 SER SER D . n 
D  4  116 VAL 116 108 108 VAL VAL D . n 
D  4  117 CYS 117 109 109 CYS CYS D . n 
D  4  118 ASP 118 110 110 ASP ASP D . n 
D  4  119 LEU 119 111 111 LEU LEU D . n 
D  4  120 ALA 120 112 112 ALA ALA D . n 
D  4  121 LEU 121 113 113 LEU LEU D . n 
D  4  122 ARG 122 114 114 ARG ARG D . n 
D  4  123 PHE 123 115 115 PHE PHE D . n 
D  4  124 GLY 124 116 116 GLY GLY D . n 
D  4  125 GLU 125 117 117 GLU GLU D . n 
D  4  126 GLY 126 118 ?   ?   ?   D . n 
D  4  127 ALA 127 119 ?   ?   ?   D . n 
D  4  128 SER 128 120 ?   ?   ?   D . n 
D  4  129 GLY 129 121 ?   ?   ?   D . n 
D  4  130 GLU 130 122 ?   ?   ?   D . n 
D  4  131 GLU 131 123 123 GLU GLU D . n 
D  4  132 ARG 132 124 124 ARG ARG D . n 
D  4  133 LEU 133 125 125 LEU LEU D . n 
D  4  134 MET 134 126 126 MET MET D . n 
D  4  135 SER 135 127 127 SER SER D . n 
D  4  136 ARG 136 128 128 ARG ARG D . n 
D  4  137 PRO 137 129 129 PRO PRO D . n 
D  4  138 PHE 138 130 130 PHE PHE D . n 
D  4  139 GLY 139 131 131 GLY GLY D . n 
D  4  140 VAL 140 132 132 VAL VAL D . n 
D  4  141 ALA 141 133 133 ALA ALA D . n 
D  4  142 LEU 142 134 134 LEU LEU D . n 
D  4  143 LEU 143 135 135 LEU LEU D . n 
D  4  144 ILE 144 136 136 ILE ILE D . n 
D  4  145 ALA 145 137 137 ALA ALA D . n 
D  4  146 GLY 146 138 138 GLY GLY D . n 
D  4  147 HIS 147 139 139 HIS HIS D . n 
D  4  148 ASP 148 140 140 ASP ASP D . n 
D  4  149 ALA 149 141 141 ALA ALA D . n 
D  4  150 ASP 150 142 142 ASP ASP D . n 
D  4  151 ASP 151 143 143 ASP ASP D . n 
D  4  152 GLY 152 144 144 GLY GLY D . n 
D  4  153 TYR 153 145 145 TYR TYR D . n 
D  4  154 GLN 154 146 146 GLN GLN D . n 
D  4  155 LEU 155 147 147 LEU LEU D . n 
D  4  156 PHE 156 148 148 PHE PHE D . n 
D  4  157 HIS 157 149 149 HIS HIS D . n 
D  4  158 ALA 158 150 150 ALA ALA D . n 
D  4  159 GLU 159 151 151 GLU GLU D . n 
D  4  160 PRO 160 152 152 PRO PRO D . n 
D  4  161 SER 161 153 153 SER SER D . n 
D  4  162 GLY 162 154 154 GLY GLY D . n 
D  4  163 THR 163 155 155 THR THR D . n 
D  4  164 PHE 164 156 156 PHE PHE D . n 
D  4  165 TYR 165 157 157 TYR TYR D . n 
D  4  166 ARG 166 158 158 ARG ARG D . n 
D  4  167 TYR 167 159 159 TYR TYR D . n 
D  4  168 ASN 168 160 160 ASN ASN D . n 
D  4  169 ALA 169 161 161 ALA ALA D . n 
D  4  170 LYS 170 162 162 LYS LYS D . n 
D  4  171 ALA 171 163 163 ALA ALA D . n 
D  4  172 ILE 172 164 164 ILE ILE D . n 
D  4  173 GLY 173 165 165 GLY GLY D . n 
D  4  174 SER 174 166 166 SER SER D . n 
D  4  175 GLY 175 167 167 GLY GLY D . n 
D  4  176 SER 176 168 168 SER SER D . n 
D  4  177 GLU 177 169 169 GLU GLU D . n 
D  4  178 GLY 178 170 170 GLY GLY D . n 
D  4  179 ALA 179 171 171 ALA ALA D . n 
D  4  180 GLN 180 172 172 GLN GLN D . n 
D  4  181 ALA 181 173 173 ALA ALA D . n 
D  4  182 GLU 182 174 174 GLU GLU D . n 
D  4  183 LEU 183 175 175 LEU LEU D . n 
D  4  184 LEU 184 176 176 LEU LEU D . n 
D  4  185 ASN 185 177 177 ASN ASN D . n 
D  4  186 GLU 186 178 178 GLU GLU D . n 
D  4  187 TRP 187 179 179 TRP TRP D . n 
D  4  188 HIS 188 180 180 HIS HIS D . n 
D  4  189 SER 189 181 181 SER SER D . n 
D  4  190 SER 190 182 182 SER SER D . n 
D  4  191 LEU 191 183 183 LEU LEU D . n 
D  4  192 THR 192 184 184 THR THR D . n 
D  4  193 LEU 193 185 185 LEU LEU D . n 
D  4  194 LYS 194 186 186 LYS LYS D . n 
D  4  195 GLU 195 187 187 GLU GLU D . n 
D  4  196 ALA 196 188 188 ALA ALA D . n 
D  4  197 GLU 197 189 189 GLU GLU D . n 
D  4  198 LEU 198 190 190 LEU LEU D . n 
D  4  199 LEU 199 191 191 LEU LEU D . n 
D  4  200 VAL 200 192 192 VAL VAL D . n 
D  4  201 LEU 201 193 193 LEU LEU D . n 
D  4  202 LYS 202 194 194 LYS LYS D . n 
D  4  203 ILE 203 195 195 ILE ILE D . n 
D  4  204 LEU 204 196 196 LEU LEU D . n 
D  4  205 LYS 205 197 197 LYS LYS D . n 
D  4  206 GLN 206 198 198 GLN GLN D . n 
D  4  207 VAL 207 199 199 VAL VAL D . n 
D  4  208 MET 208 200 200 MET MET D . n 
D  4  209 GLU 209 201 201 GLU GLU D . n 
D  4  210 GLU 210 202 202 GLU GLU D . n 
D  4  211 LYS 211 203 203 LYS LYS D . n 
D  4  212 LEU 212 204 204 LEU LEU D . n 
D  4  213 ASP 213 205 205 ASP ASP D . n 
D  4  214 GLU 214 206 206 GLU GLU D . n 
D  4  215 ASN 215 207 207 ASN ASN D . n 
D  4  216 ASN 216 208 208 ASN ASN D . n 
D  4  217 ALA 217 209 209 ALA ALA D . n 
D  4  218 GLN 218 210 210 GLN GLN D . n 
D  4  219 LEU 219 211 211 LEU LEU D . n 
D  4  220 SER 220 212 212 SER SER D . n 
D  4  221 CYS 221 213 213 CYS CYS D . n 
D  4  222 ILE 222 214 214 ILE ILE D . n 
D  4  223 THR 223 215 215 THR THR D . n 
D  4  224 LYS 224 216 216 LYS LYS D . n 
D  4  225 GLN 225 217 217 GLN GLN D . n 
D  4  226 ASP 226 218 218 ASP ASP D . n 
D  4  227 GLY 227 219 219 GLY GLY D . n 
D  4  228 PHE 228 220 220 PHE PHE D . n 
D  4  229 LYS 229 221 221 LYS LYS D . n 
D  4  230 ILE 230 222 222 ILE ILE D . n 
D  4  231 TYR 231 223 223 TYR TYR D . n 
D  4  232 ASP 232 224 224 ASP ASP D . n 
D  4  233 ASN 233 225 225 ASN ASN D . n 
D  4  234 GLU 234 226 226 GLU GLU D . n 
D  4  235 LYS 235 227 227 LYS LYS D . n 
D  4  236 THR 236 228 228 THR THR D . n 
D  4  237 ALA 237 229 229 ALA ALA D . n 
D  4  238 GLU 238 230 230 GLU GLU D . n 
D  4  239 LEU 239 231 231 LEU LEU D . n 
D  4  240 ILE 240 232 232 ILE ILE D . n 
D  4  241 LYS 241 233 233 LYS LYS D . n 
D  4  242 GLU 242 234 234 GLU GLU D . n 
D  4  243 LEU 243 235 235 LEU LEU D . n 
D  4  244 LYS 244 236 236 LYS LYS D . n 
D  4  245 GLU 245 237 237 GLU GLU D . n 
D  4  246 LYS 246 238 238 LYS LYS D . n 
D  4  247 GLU 247 239 239 GLU GLU D . n 
D  4  248 ALA 248 240 240 ALA ALA D . n 
D  4  249 ALA 249 241 241 ALA ALA D . n 
D  4  250 GLU 250 242 242 GLU GLU D . n 
D  4  251 SER 251 243 ?   ?   ?   D . n 
D  4  252 PRO 252 244 ?   ?   ?   D . n 
D  4  253 GLU 253 245 ?   ?   ?   D . n 
D  4  254 GLU 254 246 ?   ?   ?   D . n 
D  4  255 ALA 255 247 ?   ?   ?   D . n 
D  4  256 ASP 256 248 ?   ?   ?   D . n 
D  4  257 VAL 257 249 ?   ?   ?   D . n 
D  4  258 GLU 258 250 ?   ?   ?   D . n 
D  4  259 MET 259 251 ?   ?   ?   D . n 
D  4  260 SER 260 252 ?   ?   ?   D . n 
E  5  1   MET 1   0   ?   ?   ?   E . n 
E  5  2   PHE 2   1   ?   ?   ?   E . n 
E  5  3   ARG 3   2   ?   ?   ?   E . n 
E  5  4   ASN 4   3   3   ASN ASN E . n 
E  5  5   ASN 5   4   4   ASN ASN E . n 
E  5  6   TYR 6   5   5   TYR TYR E . n 
E  5  7   ASP 7   6   6   ASP ASP E . n 
E  5  8   GLY 8   7   7   GLY GLY E . n 
E  5  9   ASP 9   8   8   ASP ASP E . n 
E  5  10  THR 10  9   9   THR THR E . n 
E  5  11  VAL 11  10  10  VAL VAL E . n 
E  5  12  THR 12  11  11  THR THR E . n 
E  5  13  PHE 13  12  12  PHE PHE E . n 
E  5  14  SER 14  13  13  SER SER E . n 
E  5  15  PRO 15  14  14  PRO PRO E . n 
E  5  16  THR 16  15  15  THR THR E . n 
E  5  17  GLY 17  16  16  GLY GLY E . n 
E  5  18  ARG 18  17  17  ARG ARG E . n 
E  5  19  LEU 19  18  18  LEU LEU E . n 
E  5  20  PHE 20  19  19  PHE PHE E . n 
E  5  21  GLN 21  20  20  GLN GLN E . n 
E  5  22  VAL 22  21  21  VAL VAL E . n 
E  5  23  GLU 23  22  22  GLU GLU E . n 
E  5  24  TYR 24  23  23  TYR TYR E . n 
E  5  25  ALA 25  24  24  ALA ALA E . n 
E  5  26  LEU 26  25  25  LEU LEU E . n 
E  5  27  GLU 27  26  26  GLU GLU E . n 
E  5  28  ALA 28  27  27  ALA ALA E . n 
E  5  29  ILE 29  28  28  ILE ILE E . n 
E  5  30  LYS 30  29  29  LYS LYS E . n 
E  5  31  GLN 31  30  30  GLN GLN E . n 
E  5  32  GLY 32  31  31  GLY GLY E . n 
E  5  33  SER 33  32  32  SER SER E . n 
E  5  34  VAL 34  33  33  VAL VAL E . n 
E  5  35  THR 35  34  34  THR THR E . n 
E  5  36  VAL 36  35  35  VAL VAL E . n 
E  5  37  GLY 37  36  36  GLY GLY E . n 
E  5  38  LEU 38  37  37  LEU LEU E . n 
E  5  39  ARG 39  38  38  ARG ARG E . n 
E  5  40  SER 40  39  39  SER SER E . n 
E  5  41  ASN 41  40  40  ASN ASN E . n 
E  5  42  THR 42  41  41  THR THR E . n 
E  5  43  HIS 43  42  42  HIS HIS E . n 
E  5  44  ALA 44  43  43  ALA ALA E . n 
E  5  45  VAL 45  44  44  VAL VAL E . n 
E  5  46  LEU 46  45  45  LEU LEU E . n 
E  5  47  VAL 47  46  46  VAL VAL E . n 
E  5  48  ALA 48  47  47  ALA ALA E . n 
E  5  49  LEU 49  48  48  LEU LEU E . n 
E  5  50  LYS 50  49  49  LYS LYS E . n 
E  5  51  ARG 51  50  50  ARG ARG E . n 
E  5  52  ASN 52  51  51  ASN ASN E . n 
E  5  53  ALA 53  52  52  ALA ALA E . n 
E  5  54  ASP 54  53  53  ASP ASP E . n 
E  5  55  GLU 55  54  54  GLU GLU E . n 
E  5  56  LEU 56  55  55  LEU LEU E . n 
E  5  57  SER 57  56  56  SER SER E . n 
E  5  58  SER 58  57  57  SER SER E . n 
E  5  59  TYR 59  58  58  TYR TYR E . n 
E  5  60  GLN 60  59  59  GLN GLN E . n 
E  5  61  LYS 61  60  60  LYS LYS E . n 
E  5  62  LYS 62  61  61  LYS LYS E . n 
E  5  63  ILE 63  62  62  ILE ILE E . n 
E  5  64  ILE 64  63  63  ILE ILE E . n 
E  5  65  LYS 65  64  64  LYS LYS E . n 
E  5  66  CYS 66  65  65  CYS CYS E . n 
E  5  67  ASP 67  66  66  ASP ASP E . n 
E  5  68  GLU 68  67  67  GLU GLU E . n 
E  5  69  HIS 69  68  68  HIS HIS E . n 
E  5  70  MET 70  69  69  MET MET E . n 
E  5  71  GLY 71  70  70  GLY GLY E . n 
E  5  72  LEU 72  71  71  LEU LEU E . n 
E  5  73  SER 73  72  72  SER SER E . n 
E  5  74  LEU 74  73  73  LEU LEU E . n 
E  5  75  ALA 75  74  74  ALA ALA E . n 
E  5  76  GLY 76  75  75  GLY GLY E . n 
E  5  77  LEU 77  76  76  LEU LEU E . n 
E  5  78  ALA 78  77  77  ALA ALA E . n 
E  5  79  PRO 79  78  78  PRO PRO E . n 
E  5  80  ASP 80  79  79  ASP ASP E . n 
E  5  81  ALA 81  80  80  ALA ALA E . n 
E  5  82  ARG 82  81  81  ARG ARG E . n 
E  5  83  VAL 83  82  82  VAL VAL E . n 
E  5  84  LEU 84  83  83  LEU LEU E . n 
E  5  85  SER 85  84  84  SER SER E . n 
E  5  86  ASN 86  85  85  ASN ASN E . n 
E  5  87  TYR 87  86  86  TYR TYR E . n 
E  5  88  LEU 88  87  87  LEU LEU E . n 
E  5  89  ARG 89  88  88  ARG ARG E . n 
E  5  90  GLN 90  89  89  GLN GLN E . n 
E  5  91  GLN 91  90  90  GLN GLN E . n 
E  5  92  CYS 92  91  91  CYS CYS E . n 
E  5  93  ASN 93  92  92  ASN ASN E . n 
E  5  94  TYR 94  93  93  TYR TYR E . n 
E  5  95  SER 95  94  94  SER SER E . n 
E  5  96  SER 96  95  95  SER SER E . n 
E  5  97  LEU 97  96  96  LEU LEU E . n 
E  5  98  VAL 98  97  97  VAL VAL E . n 
E  5  99  PHE 99  98  98  PHE PHE E . n 
E  5  100 ASN 100 99  99  ASN ASN E . n 
E  5  101 ARG 101 100 100 ARG ARG E . n 
E  5  102 LYS 102 101 101 LYS LYS E . n 
E  5  103 LEU 103 102 102 LEU LEU E . n 
E  5  104 ALA 104 103 103 ALA ALA E . n 
E  5  105 VAL 105 104 104 VAL VAL E . n 
E  5  106 GLU 106 105 105 GLU GLU E . n 
E  5  107 ARG 107 106 106 ARG ARG E . n 
E  5  108 ALA 108 107 107 ALA ALA E . n 
E  5  109 GLY 109 108 108 GLY GLY E . n 
E  5  110 HIS 110 109 109 HIS HIS E . n 
E  5  111 LEU 111 110 110 LEU LEU E . n 
E  5  112 LEU 112 111 111 LEU LEU E . n 
E  5  113 CYS 113 112 112 CYS CYS E . n 
E  5  114 ASP 114 113 113 ASP ASP E . n 
E  5  115 LYS 115 114 114 LYS LYS E . n 
E  5  116 ALA 116 115 115 ALA ALA E . n 
E  5  117 GLN 117 116 116 GLN GLN E . n 
E  5  118 LYS 118 117 117 LYS LYS E . n 
E  5  119 ASN 119 118 118 ASN ASN E . n 
E  5  120 THR 120 119 119 THR THR E . n 
E  5  121 GLN 121 120 120 GLN GLN E . n 
E  5  122 SER 122 121 121 SER SER E . n 
E  5  123 TYR 123 122 122 TYR TYR E . n 
E  5  124 GLY 124 123 123 GLY GLY E . n 
E  5  125 GLY 125 124 124 GLY GLY E . n 
E  5  126 ARG 126 125 125 ARG ARG E . n 
E  5  127 PRO 127 126 126 PRO PRO E . n 
E  5  128 TYR 128 127 127 TYR TYR E . n 
E  5  129 GLY 129 128 128 GLY GLY E . n 
E  5  130 VAL 130 129 129 VAL VAL E . n 
E  5  131 GLY 131 130 130 GLY GLY E . n 
E  5  132 LEU 132 131 131 LEU LEU E . n 
E  5  133 LEU 133 132 132 LEU LEU E . n 
E  5  134 ILE 134 133 133 ILE ILE E . n 
E  5  135 ILE 135 134 134 ILE ILE E . n 
E  5  136 GLY 136 135 135 GLY GLY E . n 
E  5  137 TYR 137 136 136 TYR TYR E . n 
E  5  138 ASP 138 137 137 ASP ASP E . n 
E  5  139 LYS 139 138 138 LYS LYS E . n 
E  5  140 SER 140 139 139 SER SER E . n 
E  5  141 GLY 141 140 140 GLY GLY E . n 
E  5  142 ALA 142 141 141 ALA ALA E . n 
E  5  143 HIS 143 142 142 HIS HIS E . n 
E  5  144 LEU 144 143 143 LEU LEU E . n 
E  5  145 LEU 145 144 144 LEU LEU E . n 
E  5  146 GLU 146 145 145 GLU GLU E . n 
E  5  147 PHE 147 146 146 PHE PHE E . n 
E  5  148 GLN 148 147 147 GLN GLN E . n 
E  5  149 PRO 149 148 148 PRO PRO E . n 
E  5  150 SER 150 149 149 SER SER E . n 
E  5  151 GLY 151 150 150 GLY GLY E . n 
E  5  152 ASN 152 151 151 ASN ASN E . n 
E  5  153 VAL 153 152 152 VAL VAL E . n 
E  5  154 THR 154 153 153 THR THR E . n 
E  5  155 GLU 155 154 154 GLU GLU E . n 
E  5  156 LEU 156 155 155 LEU LEU E . n 
E  5  157 TYR 157 156 156 TYR TYR E . n 
E  5  158 GLY 158 157 157 GLY GLY E . n 
E  5  159 THR 159 158 158 THR THR E . n 
E  5  160 ALA 160 159 159 ALA ALA E . n 
E  5  161 ILE 161 160 160 ILE ILE E . n 
E  5  162 GLY 162 161 161 GLY GLY E . n 
E  5  163 ALA 163 162 162 ALA ALA E . n 
E  5  164 ARG 164 163 163 ARG ARG E . n 
E  5  165 SER 165 164 164 SER SER E . n 
E  5  166 GLN 166 165 165 GLN GLN E . n 
E  5  167 GLY 167 166 166 GLY GLY E . n 
E  5  168 ALA 168 167 167 ALA ALA E . n 
E  5  169 LYS 169 168 168 LYS LYS E . n 
E  5  170 THR 170 169 169 THR THR E . n 
E  5  171 TYR 171 170 170 TYR TYR E . n 
E  5  172 LEU 172 171 171 LEU LEU E . n 
E  5  173 GLU 173 172 172 GLU GLU E . n 
E  5  174 ARG 174 173 173 ARG ARG E . n 
E  5  175 THR 175 174 174 THR THR E . n 
E  5  176 LEU 176 175 175 LEU LEU E . n 
E  5  177 ASP 177 176 176 ASP ASP E . n 
E  5  178 THR 178 177 177 THR THR E . n 
E  5  179 PHE 179 178 178 PHE PHE E . n 
E  5  180 ILE 180 179 179 ILE ILE E . n 
E  5  181 LYS 181 180 180 LYS LYS E . n 
E  5  182 ILE 182 181 181 ILE ILE E . n 
E  5  183 ASP 183 182 182 ASP ASP E . n 
E  5  184 GLY 184 183 183 GLY GLY E . n 
E  5  185 ASN 185 184 184 ASN ASN E . n 
E  5  186 PRO 186 185 185 PRO PRO E . n 
E  5  187 ASP 187 186 186 ASP ASP E . n 
E  5  188 GLU 188 187 187 GLU GLU E . n 
E  5  189 LEU 189 188 188 LEU LEU E . n 
E  5  190 ILE 190 189 189 ILE ILE E . n 
E  5  191 LYS 191 190 190 LYS LYS E . n 
E  5  192 ALA 192 191 191 ALA ALA E . n 
E  5  193 GLY 193 192 192 GLY GLY E . n 
E  5  194 VAL 194 193 193 VAL VAL E . n 
E  5  195 GLU 195 194 194 GLU GLU E . n 
E  5  196 ALA 196 195 195 ALA ALA E . n 
E  5  197 ILE 197 196 196 ILE ILE E . n 
E  5  198 SER 198 197 197 SER SER E . n 
E  5  199 GLN 199 198 198 GLN GLN E . n 
E  5  200 SER 200 199 199 SER SER E . n 
E  5  201 LEU 201 200 200 LEU LEU E . n 
E  5  202 ARG 202 201 201 ARG ARG E . n 
E  5  203 ASP 203 202 202 ASP ASP E . n 
E  5  204 GLU 204 203 203 GLU GLU E . n 
E  5  205 SER 205 204 204 SER SER E . n 
E  5  206 LEU 206 205 205 LEU LEU E . n 
E  5  207 THR 207 206 206 THR THR E . n 
E  5  208 VAL 208 207 207 VAL VAL E . n 
E  5  209 ASP 209 208 208 ASP ASP E . n 
E  5  210 ASN 210 209 209 ASN ASN E . n 
E  5  211 LEU 211 210 210 LEU LEU E . n 
E  5  212 SER 212 211 211 SER SER E . n 
E  5  213 ILE 213 212 212 ILE ILE E . n 
E  5  214 ALA 214 213 213 ALA ALA E . n 
E  5  215 ILE 215 214 214 ILE ILE E . n 
E  5  216 VAL 216 215 215 VAL VAL E . n 
E  5  217 GLY 217 216 216 GLY GLY E . n 
E  5  218 LYS 218 217 217 LYS LYS E . n 
E  5  219 ASP 219 218 218 ASP ASP E . n 
E  5  220 THR 220 219 219 THR THR E . n 
E  5  221 PRO 221 220 220 PRO PRO E . n 
E  5  222 PHE 222 221 221 PHE PHE E . n 
E  5  223 THR 223 222 222 THR THR E . n 
E  5  224 ILE 224 223 223 ILE ILE E . n 
E  5  225 TYR 225 224 224 TYR TYR E . n 
E  5  226 ASP 226 225 225 ASP ASP E . n 
E  5  227 GLY 227 226 226 GLY GLY E . n 
E  5  228 GLU 228 227 227 GLU GLU E . n 
E  5  229 ALA 229 228 228 ALA ALA E . n 
E  5  230 VAL 230 229 229 VAL VAL E . n 
E  5  231 ALA 231 230 230 ALA ALA E . n 
E  5  232 LYS 232 231 231 LYS LYS E . n 
E  5  233 TYR 233 232 232 TYR TYR E . n 
E  5  234 ILE 234 233 233 ILE ILE E . n 
F  6  1   THR 1   -2  ?   ?   ?   F . n 
F  6  2   SER 2   -1  ?   ?   ?   F . n 
F  6  3   ILE 3   0   ?   ?   ?   F . n 
F  6  4   GLY 4   1   1   GLY GLY F . n 
F  6  5   THR 5   2   2   THR THR F . n 
F  6  6   GLY 6   3   3   GLY GLY F . n 
F  6  7   TYR 7   4   4   TYR TYR F . n 
F  6  8   ASP 8   5   5   ASP ASP F . n 
F  6  9   LEU 9   6   6   LEU LEU F . n 
F  6  10  SER 10  7   7   SER SER F . n 
F  6  11  ASN 11  8   8   ASN ASN F . n 
F  6  12  SER 12  9   9   SER SER F . n 
F  6  13  VAL 13  10  10  VAL VAL F . n 
F  6  14  PHE 14  11  11  PHE PHE F . n 
F  6  15  SER 15  12  12  SER SER F . n 
F  6  16  PRO 16  13  13  PRO PRO F . n 
F  6  17  ASP 17  14  14  ASP ASP F . n 
F  6  18  GLY 18  15  15  GLY GLY F . n 
F  6  19  ARG 19  16  16  ARG ARG F . n 
F  6  20  ASN 20  17  17  ASN ASN F . n 
F  6  21  PHE 21  18  18  PHE PHE F . n 
F  6  22  GLN 22  19  19  GLN GLN F . n 
F  6  23  VAL 23  20  20  VAL VAL F . n 
F  6  24  GLU 24  21  21  GLU GLU F . n 
F  6  25  TYR 25  22  22  TYR TYR F . n 
F  6  26  ALA 26  23  23  ALA ALA F . n 
F  6  27  VAL 27  24  24  VAL VAL F . n 
F  6  28  LYS 28  25  25  LYS LYS F . n 
F  6  29  ALA 29  26  26  ALA ALA F . n 
F  6  30  VAL 30  27  27  VAL VAL F . n 
F  6  31  GLU 31  28  28  GLU GLU F . n 
F  6  32  ASN 32  29  29  ASN ASN F . n 
F  6  33  GLY 33  30  30  GLY GLY F . n 
F  6  34  THR 34  31  31  THR THR F . n 
F  6  35  THR 35  32  32  THR THR F . n 
F  6  36  SER 36  33  33  SER SER F . n 
F  6  37  ILE 37  34  34  ILE ILE F . n 
F  6  38  GLY 38  35  35  GLY GLY F . n 
F  6  39  ILE 39  36  36  ILE ILE F . n 
F  6  40  LYS 40  37  37  LYS LYS F . n 
F  6  41  CYS 41  38  38  CYS CYS F . n 
F  6  42  ASN 42  39  39  ASN ASN F . n 
F  6  43  ASP 43  40  40  ASP ASP F . n 
F  6  44  GLY 44  41  41  GLY GLY F . n 
F  6  45  VAL 45  42  42  VAL VAL F . n 
F  6  46  VAL 46  43  43  VAL VAL F . n 
F  6  47  PHE 47  44  44  PHE PHE F . n 
F  6  48  ALA 48  45  45  ALA ALA F . n 
F  6  49  VAL 49  46  46  VAL VAL F . n 
F  6  50  GLU 50  47  47  GLU GLU F . n 
F  6  51  LYS 51  48  48  LYS LYS F . n 
F  6  52  LEU 52  49  49  LEU LEU F . n 
F  6  53  ILE 53  50  50  ILE ILE F . n 
F  6  54  THR 54  51  51  THR THR F . n 
F  6  55  SER 55  52  52  SER SER F . n 
F  6  56  LYS 56  53  53  LYS LYS F . n 
F  6  57  LEU 57  54  54  LEU LEU F . n 
F  6  58  LEU 58  55  55  LEU LEU F . n 
F  6  59  VAL 59  56  56  VAL VAL F . n 
F  6  60  PRO 60  57  57  PRO PRO F . n 
F  6  61  GLN 61  58  58  GLN GLN F . n 
F  6  62  LYS 62  59  59  LYS LYS F . n 
F  6  63  ASN 63  60  60  ASN ASN F . n 
F  6  64  VAL 64  61  61  VAL VAL F . n 
F  6  65  LYS 65  62  62  LYS LYS F . n 
F  6  66  ILE 66  63  63  ILE ILE F . n 
F  6  67  GLN 67  64  64  GLN GLN F . n 
F  6  68  VAL 68  65  65  VAL VAL F . n 
F  6  69  VAL 69  66  66  VAL VAL F . n 
F  6  70  ASP 70  67  67  ASP ASP F . n 
F  6  71  ARG 71  68  68  ARG ARG F . n 
F  6  72  HIS 72  69  69  HIS HIS F . n 
F  6  73  ILE 73  70  70  ILE ILE F . n 
F  6  74  GLY 74  71  71  GLY GLY F . n 
F  6  75  CYS 75  72  72  CYS CYS F . n 
F  6  76  VAL 76  73  73  VAL VAL F . n 
F  6  77  TYR 77  74  74  TYR TYR F . n 
F  6  78  SER 78  75  75  SER SER F . n 
F  6  79  GLY 79  76  76  GLY GLY F . n 
F  6  80  LEU 80  77  77  LEU LEU F . n 
F  6  81  ILE 81  78  78  ILE ILE F . n 
F  6  82  PRO 82  79  79  PRO PRO F . n 
F  6  83  ASP 83  80  80  ASP ASP F . n 
F  6  84  GLY 84  81  81  GLY GLY F . n 
F  6  85  ARG 85  82  82  ARG ARG F . n 
F  6  86  HIS 86  83  83  HIS HIS F . n 
F  6  87  LEU 87  84  84  LEU LEU F . n 
F  6  88  VAL 88  85  85  VAL VAL F . n 
F  6  89  ASN 89  86  86  ASN ASN F . n 
F  6  90  ARG 90  87  87  ARG ARG F . n 
F  6  91  GLY 91  88  88  GLY GLY F . n 
F  6  92  ARG 92  89  89  ARG ARG F . n 
F  6  93  GLU 93  90  90  GLU GLU F . n 
F  6  94  GLU 94  91  91  GLU GLU F . n 
F  6  95  ALA 95  92  92  ALA ALA F . n 
F  6  96  ALA 96  93  93  ALA ALA F . n 
F  6  97  SER 97  94  94  SER SER F . n 
F  6  98  PHE 98  95  95  PHE PHE F . n 
F  6  99  LYS 99  96  96  LYS LYS F . n 
F  6  100 LYS 100 97  97  LYS LYS F . n 
F  6  101 LEU 101 98  98  LEU LEU F . n 
F  6  102 TYR 102 99  99  TYR TYR F . n 
F  6  103 LYS 103 100 100 LYS LYS F . n 
F  6  104 THR 104 101 101 THR THR F . n 
F  6  105 PRO 105 102 102 PRO PRO F . n 
F  6  106 ILE 106 103 103 ILE ILE F . n 
F  6  107 PRO 107 104 104 PRO PRO F . n 
F  6  108 ILE 108 105 105 ILE ILE F . n 
F  6  109 PRO 109 106 106 PRO PRO F . n 
F  6  110 ALA 110 107 107 ALA ALA F . n 
F  6  111 PHE 111 108 108 PHE PHE F . n 
F  6  112 ALA 112 109 109 ALA ALA F . n 
F  6  113 ASP 113 110 110 ASP ASP F . n 
F  6  114 ARG 114 111 111 ARG ARG F . n 
F  6  115 LEU 115 112 112 LEU LEU F . n 
F  6  116 GLY 116 113 113 GLY GLY F . n 
F  6  117 GLN 117 114 114 GLN GLN F . n 
F  6  118 TYR 118 115 115 TYR TYR F . n 
F  6  119 VAL 119 116 116 VAL VAL F . n 
F  6  120 GLN 120 117 117 GLN GLN F . n 
F  6  121 ALA 121 118 118 ALA ALA F . n 
F  6  122 HIS 122 119 119 HIS HIS F . n 
F  6  123 THR 123 120 120 THR THR F . n 
F  6  124 LEU 124 121 121 LEU LEU F . n 
F  6  125 TYR 125 122 122 TYR TYR F . n 
F  6  126 ASN 126 123 123 ASN ASN F . n 
F  6  127 SER 127 124 124 SER SER F . n 
F  6  128 VAL 128 125 125 VAL VAL F . n 
F  6  129 ARG 129 126 126 ARG ARG F . n 
F  6  130 PRO 130 127 127 PRO PRO F . n 
F  6  131 PHE 131 128 128 PHE PHE F . n 
F  6  132 GLY 132 129 129 GLY GLY F . n 
F  6  133 VAL 133 130 130 VAL VAL F . n 
F  6  134 SER 134 131 131 SER SER F . n 
F  6  135 THR 135 132 132 THR THR F . n 
F  6  136 ILE 136 133 133 ILE ILE F . n 
F  6  137 PHE 137 134 134 PHE PHE F . n 
F  6  138 GLY 138 135 135 GLY GLY F . n 
F  6  139 GLY 139 136 136 GLY GLY F . n 
F  6  140 VAL 140 137 137 VAL VAL F . n 
F  6  141 ASP 141 138 138 ASP ASP F . n 
F  6  142 LYS 142 139 139 LYS LYS F . n 
F  6  143 ASN 143 140 140 ASN ASN F . n 
F  6  144 GLY 144 141 141 GLY GLY F . n 
F  6  145 ALA 145 142 142 ALA ALA F . n 
F  6  146 HIS 146 143 143 HIS HIS F . n 
F  6  147 LEU 147 144 144 LEU LEU F . n 
F  6  148 TYR 148 145 145 TYR TYR F . n 
F  6  149 MET 149 146 146 MET MET F . n 
F  6  150 LEU 150 147 147 LEU LEU F . n 
F  6  151 GLU 151 148 148 GLU GLU F . n 
F  6  152 PRO 152 149 149 PRO PRO F . n 
F  6  153 SER 153 150 150 SER SER F . n 
F  6  154 GLY 154 151 151 GLY GLY F . n 
F  6  155 SER 155 152 152 SER SER F . n 
F  6  156 TYR 156 153 153 TYR TYR F . n 
F  6  157 TRP 157 154 154 TRP TRP F . n 
F  6  158 GLY 158 155 155 GLY GLY F . n 
F  6  159 TYR 159 156 156 TYR TYR F . n 
F  6  160 LYS 160 157 157 LYS LYS F . n 
F  6  161 GLY 161 158 158 GLY GLY F . n 
F  6  162 ALA 162 159 159 ALA ALA F . n 
F  6  163 ALA 163 160 160 ALA ALA F . n 
F  6  164 THR 164 161 161 THR THR F . n 
F  6  165 GLY 165 162 162 GLY GLY F . n 
F  6  166 LYS 166 163 163 LYS LYS F . n 
F  6  167 GLY 167 164 164 GLY GLY F . n 
F  6  168 ARG 168 165 165 ARG ARG F . n 
F  6  169 GLN 169 166 166 GLN GLN F . n 
F  6  170 SER 170 167 167 SER SER F . n 
F  6  171 ALA 171 168 168 ALA ALA F . n 
F  6  172 LYS 172 169 169 LYS LYS F . n 
F  6  173 ALA 173 170 170 ALA ALA F . n 
F  6  174 GLU 174 171 171 GLU GLU F . n 
F  6  175 LEU 175 172 172 LEU LEU F . n 
F  6  176 GLU 176 173 173 GLU GLU F . n 
F  6  177 LYS 177 174 174 LYS LYS F . n 
F  6  178 LEU 178 175 175 LEU LEU F . n 
F  6  179 VAL 179 176 176 VAL VAL F . n 
F  6  180 ASP 180 177 177 ASP ASP F . n 
F  6  181 HIS 181 178 178 HIS HIS F . n 
F  6  182 HIS 182 179 179 HIS HIS F . n 
F  6  183 PRO 183 180 180 PRO PRO F . n 
F  6  184 GLU 184 181 181 GLU GLU F . n 
F  6  185 GLY 185 182 182 GLY GLY F . n 
F  6  186 LEU 186 183 183 LEU LEU F . n 
F  6  187 SER 187 184 184 SER SER F . n 
F  6  188 ALA 188 185 185 ALA ALA F . n 
F  6  189 ARG 189 186 186 ARG ARG F . n 
F  6  190 GLU 190 187 187 GLU GLU F . n 
F  6  191 ALA 191 188 188 ALA ALA F . n 
F  6  192 VAL 192 189 189 VAL VAL F . n 
F  6  193 LYS 193 190 190 LYS LYS F . n 
F  6  194 GLN 194 191 191 GLN GLN F . n 
F  6  195 ALA 195 192 192 ALA ALA F . n 
F  6  196 ALA 196 193 193 ALA ALA F . n 
F  6  197 LYS 197 194 194 LYS LYS F . n 
F  6  198 ILE 198 195 195 ILE ILE F . n 
F  6  199 ILE 199 196 196 ILE ILE F . n 
F  6  200 TYR 200 197 197 TYR TYR F . n 
F  6  201 LEU 201 198 198 LEU LEU F . n 
F  6  202 ALA 202 199 199 ALA ALA F . n 
F  6  203 HIS 203 200 200 HIS HIS F . n 
F  6  204 GLU 204 201 201 GLU GLU F . n 
F  6  205 ASP 205 202 202 ASP ASP F . n 
F  6  206 ASN 206 203 203 ASN ASN F . n 
F  6  207 LYS 207 204 204 LYS LYS F . n 
F  6  208 GLU 208 205 205 GLU GLU F . n 
F  6  209 LYS 209 206 206 LYS LYS F . n 
F  6  210 ASP 210 207 207 ASP ASP F . n 
F  6  211 PHE 211 208 208 PHE PHE F . n 
F  6  212 GLU 212 209 209 GLU GLU F . n 
F  6  213 LEU 213 210 210 LEU LEU F . n 
F  6  214 GLU 214 211 211 GLU GLU F . n 
F  6  215 ILE 215 212 212 ILE ILE F . n 
F  6  216 SER 216 213 213 SER SER F . n 
F  6  217 TRP 217 214 214 TRP TRP F . n 
F  6  218 CYS 218 215 215 CYS CYS F . n 
F  6  219 SER 219 216 216 SER SER F . n 
F  6  220 LEU 220 217 217 LEU LEU F . n 
F  6  221 SER 221 218 218 SER SER F . n 
F  6  222 GLU 222 219 219 GLU GLU F . n 
F  6  223 THR 223 220 220 THR THR F . n 
F  6  224 ASN 224 221 221 ASN ASN F . n 
F  6  225 GLY 225 222 222 GLY GLY F . n 
F  6  226 LEU 226 223 223 LEU LEU F . n 
F  6  227 HIS 227 224 224 HIS HIS F . n 
F  6  228 LYS 228 225 225 LYS LYS F . n 
F  6  229 PHE 229 226 226 PHE PHE F . n 
F  6  230 VAL 230 227 227 VAL VAL F . n 
F  6  231 LYS 231 228 228 LYS LYS F . n 
F  6  232 GLY 232 229 229 GLY GLY F . n 
F  6  233 ASP 233 230 230 ASP ASP F . n 
F  6  234 LEU 234 231 231 LEU LEU F . n 
F  6  235 LEU 235 232 232 LEU LEU F . n 
F  6  236 GLN 236 233 233 GLN GLN F . n 
F  6  237 GLU 237 234 234 GLU GLU F . n 
F  6  238 ALA 238 235 235 ALA ALA F . n 
F  6  239 ILE 239 236 236 ILE ILE F . n 
F  6  240 ASP 240 237 237 ASP ASP F . n 
F  6  241 PHE 241 238 238 PHE PHE F . n 
F  6  242 ALA 242 239 239 ALA ALA F . n 
F  6  243 GLN 243 240 240 GLN GLN F . n 
F  6  244 LYS 244 241 241 LYS LYS F . n 
F  6  245 GLU 245 242 242 GLU GLU F . n 
F  6  246 ILE 246 243 243 ILE ILE F . n 
F  6  247 ASN 247 244 244 ASN ASN F . n 
F  6  248 GLY 248 245 ?   ?   ?   F . n 
F  6  249 ASP 249 246 ?   ?   ?   F . n 
F  6  250 ASP 250 247 ?   ?   ?   F . n 
F  6  251 ASP 251 248 ?   ?   ?   F . n 
F  6  252 GLU 252 249 ?   ?   ?   F . n 
F  6  253 ASP 253 250 ?   ?   ?   F . n 
F  6  254 GLU 254 251 ?   ?   ?   F . n 
F  6  255 ASP 255 252 ?   ?   ?   F . n 
F  6  256 ASP 256 253 ?   ?   ?   F . n 
F  6  257 SER 257 254 ?   ?   ?   F . n 
F  6  258 ASP 258 255 ?   ?   ?   F . n 
F  6  259 ASN 259 256 ?   ?   ?   F . n 
F  6  260 VAL 260 257 ?   ?   ?   F . n 
F  6  261 MET 261 258 ?   ?   ?   F . n 
F  6  262 SER 262 259 ?   ?   ?   F . n 
F  6  263 SER 263 260 ?   ?   ?   F . n 
F  6  264 ASP 264 261 ?   ?   ?   F . n 
F  6  265 ASP 265 262 ?   ?   ?   F . n 
F  6  266 GLU 266 263 ?   ?   ?   F . n 
F  6  267 ASN 267 264 ?   ?   ?   F . n 
F  6  268 ALA 268 265 ?   ?   ?   F . n 
F  6  269 PRO 269 266 ?   ?   ?   F . n 
F  6  270 VAL 270 267 ?   ?   ?   F . n 
F  6  271 ALA 271 268 ?   ?   ?   F . n 
F  6  272 THR 272 269 ?   ?   ?   F . n 
F  6  273 ASN 273 270 ?   ?   ?   F . n 
F  6  274 ALA 274 271 ?   ?   ?   F . n 
F  6  275 ASN 275 272 ?   ?   ?   F . n 
F  6  276 ALA 276 273 ?   ?   ?   F . n 
F  6  277 THR 277 274 ?   ?   ?   F . n 
F  6  278 THR 278 275 ?   ?   ?   F . n 
F  6  279 ASP 279 276 ?   ?   ?   F . n 
F  6  280 GLN 280 277 ?   ?   ?   F . n 
F  6  281 GLU 281 278 ?   ?   ?   F . n 
F  6  282 GLY 282 279 ?   ?   ?   F . n 
F  6  283 ASP 283 280 ?   ?   ?   F . n 
F  6  284 ILE 284 281 ?   ?   ?   F . n 
F  6  285 HIS 285 282 ?   ?   ?   F . n 
F  6  286 LEU 286 283 ?   ?   ?   F . n 
F  6  287 GLU 287 284 ?   ?   ?   F . n 
G  7  1   MET 1   -8  ?   ?   ?   G . n 
G  7  2   SER 2   -7  ?   ?   ?   G . n 
G  7  3   GLY 3   -6  ?   ?   ?   G . n 
G  7  4   ALA 4   -5  ?   ?   ?   G . n 
G  7  5   ALA 5   -4  ?   ?   ?   G . n 
G  7  6   ALA 6   -3  ?   ?   ?   G . n 
G  7  7   ALA 7   -2  ?   ?   ?   G . n 
G  7  8   SER 8   -1  ?   ?   ?   G . n 
G  7  9   ALA 9   0   ?   ?   ?   G . n 
G  7  10  ALA 10  1   ?   ?   ?   G . n 
G  7  11  GLY 11  2   2   GLY GLY G . n 
G  7  12  TYR 12  3   3   TYR TYR G . n 
G  7  13  ASP 13  4   4   ASP ASP G . n 
G  7  14  ARG 14  5   5   ARG ARG G . n 
G  7  15  HIS 15  6   6   HIS HIS G . n 
G  7  16  ILE 16  7   7   ILE ILE G . n 
G  7  17  THR 17  8   8   THR THR G . n 
G  7  18  ILE 18  9   9   ILE ILE G . n 
G  7  19  PHE 19  10  10  PHE PHE G . n 
G  7  20  SER 20  11  11  SER SER G . n 
G  7  21  PRO 21  12  12  PRO PRO G . n 
G  7  22  GLU 22  13  13  GLU GLU G . n 
G  7  23  GLY 23  14  14  GLY GLY G . n 
G  7  24  ARG 24  15  15  ARG ARG G . n 
G  7  25  LEU 25  16  16  LEU LEU G . n 
G  7  26  TYR 26  17  17  TYR TYR G . n 
G  7  27  GLN 27  18  18  GLN GLN G . n 
G  7  28  VAL 28  19  19  VAL VAL G . n 
G  7  29  GLU 29  20  20  GLU GLU G . n 
G  7  30  TYR 30  21  21  TYR TYR G . n 
G  7  31  ALA 31  22  22  ALA ALA G . n 
G  7  32  PHE 32  23  23  PHE PHE G . n 
G  7  33  LYS 33  24  24  LYS LYS G . n 
G  7  34  ALA 34  25  25  ALA ALA G . n 
G  7  35  THR 35  26  26  THR THR G . n 
G  7  36  ASN 36  27  27  ASN ASN G . n 
G  7  37  GLN 37  28  28  GLN GLN G . n 
G  7  38  THR 38  29  29  THR THR G . n 
G  7  39  ASN 39  30  30  ASN ASN G . n 
G  7  40  ILE 40  31  31  ILE ILE G . n 
G  7  41  ASN 41  32  32  ASN ASN G . n 
G  7  42  SER 42  33  33  SER SER G . n 
G  7  43  LEU 43  34  34  LEU LEU G . n 
G  7  44  ALA 44  35  35  ALA ALA G . n 
G  7  45  VAL 45  36  36  VAL VAL G . n 
G  7  46  ARG 46  37  37  ARG ARG G . n 
G  7  47  GLY 47  38  38  GLY GLY G . n 
G  7  48  LYS 48  39  39  LYS LYS G . n 
G  7  49  ASP 49  40  40  ASP ASP G . n 
G  7  50  CYS 50  41  41  CYS CYS G . n 
G  7  51  THR 51  42  42  THR THR G . n 
G  7  52  VAL 52  43  43  VAL VAL G . n 
G  7  53  VAL 53  44  44  VAL VAL G . n 
G  7  54  ILE 54  45  45  ILE ILE G . n 
G  7  55  SER 55  46  46  SER SER G . n 
G  7  56  GLN 56  47  47  GLN GLN G . n 
G  7  57  LYS 57  48  48  LYS LYS G . n 
G  7  58  LYS 58  49  49  LYS LYS G . n 
G  7  59  VAL 59  50  50  VAL VAL G . n 
G  7  60  PRO 60  51  51  PRO PRO G . n 
G  7  61  ASP 61  52  52  ASP ASP G . n 
G  7  62  LYS 62  53  53  LYS LYS G . n 
G  7  63  LEU 63  54  54  LEU LEU G . n 
G  7  64  LEU 64  55  55  LEU LEU G . n 
G  7  65  ASP 65  56  56  ASP ASP G . n 
G  7  66  PRO 66  57  57  PRO PRO G . n 
G  7  67  THR 67  58  58  THR THR G . n 
G  7  68  THR 68  59  59  THR THR G . n 
G  7  69  VAL 69  60  60  VAL VAL G . n 
G  7  70  SER 70  61  61  SER SER G . n 
G  7  71  TYR 71  62  62  TYR TYR G . n 
G  7  72  ILE 72  63  63  ILE ILE G . n 
G  7  73  PHE 73  64  64  PHE PHE G . n 
G  7  74  CYS 74  65  65  CYS CYS G . n 
G  7  75  ILE 75  66  66  ILE ILE G . n 
G  7  76  SER 76  67  67  SER SER G . n 
G  7  77  ARG 77  68  68  ARG ARG G . n 
G  7  78  THR 78  69  69  THR THR G . n 
G  7  79  ILE 79  70  70  ILE ILE G . n 
G  7  80  GLY 80  71  71  GLY GLY G . n 
G  7  81  MET 81  72  72  MET MET G . n 
G  7  82  VAL 82  73  73  VAL VAL G . n 
G  7  83  VAL 83  74  74  VAL VAL G . n 
G  7  84  ASN 84  75  75  ASN ASN G . n 
G  7  85  GLY 85  76  76  GLY GLY G . n 
G  7  86  PRO 86  77  77  PRO PRO G . n 
G  7  87  ILE 87  78  78  ILE ILE G . n 
G  7  88  PRO 88  79  79  PRO PRO G . n 
G  7  89  ASP 89  80  80  ASP ASP G . n 
G  7  90  ALA 90  81  81  ALA ALA G . n 
G  7  91  ARG 91  82  82  ARG ARG G . n 
G  7  92  ASN 92  83  83  ASN ASN G . n 
G  7  93  ALA 93  84  84  ALA ALA G . n 
G  7  94  ALA 94  85  85  ALA ALA G . n 
G  7  95  LEU 95  86  86  LEU LEU G . n 
G  7  96  ARG 96  87  87  ARG ARG G . n 
G  7  97  ALA 97  88  88  ALA ALA G . n 
G  7  98  LYS 98  89  89  LYS LYS G . n 
G  7  99  ALA 99  90  90  ALA ALA G . n 
G  7  100 GLU 100 91  91  GLU GLU G . n 
G  7  101 ALA 101 92  92  ALA ALA G . n 
G  7  102 ALA 102 93  93  ALA ALA G . n 
G  7  103 GLU 103 94  94  GLU GLU G . n 
G  7  104 PHE 104 95  95  PHE PHE G . n 
G  7  105 ARG 105 96  96  ARG ARG G . n 
G  7  106 TYR 106 97  97  TYR TYR G . n 
G  7  107 LYS 107 98  98  LYS LYS G . n 
G  7  108 TYR 108 99  99  TYR TYR G . n 
G  7  109 GLY 109 100 100 GLY GLY G . n 
G  7  110 TYR 110 101 101 TYR TYR G . n 
G  7  111 ASP 111 102 102 ASP ASP G . n 
G  7  112 MET 112 103 103 MET MET G . n 
G  7  113 PRO 113 104 104 PRO PRO G . n 
G  7  114 CYS 114 105 105 CYS CYS G . n 
G  7  115 ASP 115 106 106 ASP ASP G . n 
G  7  116 VAL 116 107 107 VAL VAL G . n 
G  7  117 LEU 117 108 108 LEU LEU G . n 
G  7  118 ALA 118 109 109 ALA ALA G . n 
G  7  119 LYS 119 110 110 LYS LYS G . n 
G  7  120 ARG 120 111 111 ARG ARG G . n 
G  7  121 MET 121 112 112 MET MET G . n 
G  7  122 ALA 122 113 113 ALA ALA G . n 
G  7  123 ASN 123 114 114 ASN ASN G . n 
G  7  124 LEU 124 115 115 LEU LEU G . n 
G  7  125 SER 125 116 116 SER SER G . n 
G  7  126 GLN 126 117 117 GLN GLN G . n 
G  7  127 ILE 127 118 118 ILE ILE G . n 
G  7  128 TYR 128 119 119 TYR TYR G . n 
G  7  129 THR 129 120 120 THR THR G . n 
G  7  130 GLN 130 121 121 GLN GLN G . n 
G  7  131 ARG 131 122 122 ARG ARG G . n 
G  7  132 ALA 132 123 123 ALA ALA G . n 
G  7  133 TYR 133 124 124 TYR TYR G . n 
G  7  134 MET 134 125 125 MET MET G . n 
G  7  135 ARG 135 126 126 ARG ARG G . n 
G  7  136 PRO 136 127 127 PRO PRO G . n 
G  7  137 LEU 137 128 128 LEU LEU G . n 
G  7  138 GLY 138 129 129 GLY GLY G . n 
G  7  139 VAL 139 130 130 VAL VAL G . n 
G  7  140 ILE 140 131 131 ILE ILE G . n 
G  7  141 LEU 141 132 132 LEU LEU G . n 
G  7  142 THR 142 133 133 THR THR G . n 
G  7  143 PHE 143 134 134 PHE PHE G . n 
G  7  144 VAL 144 135 135 VAL VAL G . n 
G  7  145 SER 145 136 136 SER SER G . n 
G  7  146 VAL 146 137 137 VAL VAL G . n 
G  7  147 ASP 147 138 138 ASP ASP G . n 
G  7  148 GLU 148 139 139 GLU GLU G . n 
G  7  149 GLU 149 140 140 GLU GLU G . n 
G  7  150 LEU 150 141 141 LEU LEU G . n 
G  7  151 GLY 151 142 142 GLY GLY G . n 
G  7  152 PRO 152 143 143 PRO PRO G . n 
G  7  153 SER 153 144 144 SER SER G . n 
G  7  154 ILE 154 145 145 ILE ILE G . n 
G  7  155 TYR 155 146 146 TYR TYR G . n 
G  7  156 LYS 156 147 147 LYS LYS G . n 
G  7  157 THR 157 148 148 THR THR G . n 
G  7  158 ASP 158 149 149 ASP ASP G . n 
G  7  159 PRO 159 150 150 PRO PRO G . n 
G  7  160 ALA 160 151 151 ALA ALA G . n 
G  7  161 GLY 161 152 152 GLY GLY G . n 
G  7  162 TYR 162 153 153 TYR TYR G . n 
G  7  163 TYR 163 154 154 TYR TYR G . n 
G  7  164 VAL 164 155 155 VAL VAL G . n 
G  7  165 GLY 165 156 156 GLY GLY G . n 
G  7  166 TYR 166 157 157 TYR TYR G . n 
G  7  167 LYS 167 158 158 LYS LYS G . n 
G  7  168 ALA 168 159 159 ALA ALA G . n 
G  7  169 THR 169 160 160 THR THR G . n 
G  7  170 ALA 170 161 161 ALA ALA G . n 
G  7  171 THR 171 162 162 THR THR G . n 
G  7  172 GLY 172 163 163 GLY GLY G . n 
G  7  173 PRO 173 164 164 PRO PRO G . n 
G  7  174 LYS 174 165 165 LYS LYS G . n 
G  7  175 GLN 175 166 166 GLN GLN G . n 
G  7  176 GLN 176 167 167 GLN GLN G . n 
G  7  177 GLU 177 168 168 GLU GLU G . n 
G  7  178 ILE 178 169 169 ILE ILE G . n 
G  7  179 THR 179 170 170 THR THR G . n 
G  7  180 THR 180 171 171 THR THR G . n 
G  7  181 ASN 181 172 172 ASN ASN G . n 
G  7  182 LEU 182 173 173 LEU LEU G . n 
G  7  183 GLU 183 174 174 GLU GLU G . n 
G  7  184 ASN 184 175 175 ASN ASN G . n 
G  7  185 HIS 185 176 176 HIS HIS G . n 
G  7  186 PHE 186 177 177 PHE PHE G . n 
G  7  187 LYS 187 178 178 LYS LYS G . n 
G  7  188 LYS 188 179 179 LYS LYS G . n 
G  7  189 SER 189 180 180 SER SER G . n 
G  7  190 LYS 190 181 181 LYS LYS G . n 
G  7  191 ILE 191 182 182 ILE ILE G . n 
G  7  192 ASP 192 183 183 ASP ASP G . n 
G  7  193 HIS 193 184 184 HIS HIS G . n 
G  7  194 ILE 194 185 185 ILE ILE G . n 
G  7  195 ASN 195 186 186 ASN ASN G . n 
G  7  196 GLU 196 187 187 GLU GLU G . n 
G  7  197 GLU 197 188 188 GLU GLU G . n 
G  7  198 SER 198 189 189 SER SER G . n 
G  7  199 TRP 199 190 190 TRP TRP G . n 
G  7  200 GLU 200 191 191 GLU GLU G . n 
G  7  201 LYS 201 192 192 LYS LYS G . n 
G  7  202 VAL 202 193 193 VAL VAL G . n 
G  7  203 VAL 203 194 194 VAL VAL G . n 
G  7  204 GLU 204 195 195 GLU GLU G . n 
G  7  205 PHE 205 196 196 PHE PHE G . n 
G  7  206 ALA 206 197 197 ALA ALA G . n 
G  7  207 ILE 207 198 198 ILE ILE G . n 
G  7  208 THR 208 199 199 THR THR G . n 
G  7  209 HIS 209 200 200 HIS HIS G . n 
G  7  210 MET 210 201 201 MET MET G . n 
G  7  211 ILE 211 202 202 ILE ILE G . n 
G  7  212 ASP 212 203 203 ASP ASP G . n 
G  7  213 ALA 213 204 204 ALA ALA G . n 
G  7  214 LEU 214 205 205 LEU LEU G . n 
G  7  215 GLY 215 206 206 GLY GLY G . n 
G  7  216 THR 216 207 207 THR THR G . n 
G  7  217 GLU 217 208 208 GLU GLU G . n 
G  7  218 PHE 218 209 209 PHE PHE G . n 
G  7  219 SER 219 210 210 SER SER G . n 
G  7  220 LYS 220 211 211 LYS LYS G . n 
G  7  221 ASN 221 212 212 ASN ASN G . n 
G  7  222 ASP 222 213 213 ASP ASP G . n 
G  7  223 LEU 223 214 214 LEU LEU G . n 
G  7  224 GLU 224 215 215 GLU GLU G . n 
G  7  225 VAL 225 216 216 VAL VAL G . n 
G  7  226 GLY 226 217 217 GLY GLY G . n 
G  7  227 VAL 227 218 218 VAL VAL G . n 
G  7  228 ALA 228 219 219 ALA ALA G . n 
G  7  229 THR 229 220 220 THR THR G . n 
G  7  230 LYS 230 221 221 LYS LYS G . n 
G  7  231 ASP 231 222 222 ASP ASP G . n 
G  7  232 LYS 232 223 223 LYS LYS G . n 
G  7  233 PHE 233 224 224 PHE PHE G . n 
G  7  234 PHE 234 225 225 PHE PHE G . n 
G  7  235 THR 235 226 226 THR THR G . n 
G  7  236 LEU 236 227 227 LEU LEU G . n 
G  7  237 SER 237 228 228 SER SER G . n 
G  7  238 ALA 238 229 229 ALA ALA G . n 
G  7  239 GLU 239 230 230 GLU GLU G . n 
G  7  240 ASN 240 231 231 ASN ASN G . n 
G  7  241 ILE 241 232 232 ILE ILE G . n 
G  7  242 GLU 242 233 233 GLU GLU G . n 
G  7  243 GLU 243 234 234 GLU GLU G . n 
G  7  244 ARG 244 235 235 ARG ARG G . n 
G  7  245 LEU 245 236 236 LEU LEU G . n 
G  7  246 VAL 246 237 237 VAL VAL G . n 
G  7  247 ALA 247 238 238 ALA ALA G . n 
G  7  248 ILE 248 239 239 ILE ILE G . n 
G  7  249 ALA 249 240 240 ALA ALA G . n 
G  7  250 GLU 250 241 241 GLU GLU G . n 
G  7  251 GLN 251 242 242 GLN GLN G . n 
G  7  252 ASP 252 243 243 ASP ASP G . n 
H  1  1   MET 1   1   ?   ?   ?   O . n 
H  1  2   THR 2   2   2   THR THR O . n 
H  1  3   ASP 3   3   3   ASP ASP O . n 
H  1  4   ARG 4   4   4   ARG ARG O . n 
H  1  5   TYR 5   5   5   TYR TYR O . n 
H  1  6   SER 6   6   6   SER SER O . n 
H  1  7   PHE 7   7   7   PHE PHE O . n 
H  1  8   SER 8   8   8   SER SER O . n 
H  1  9   LEU 9   9   9   LEU LEU O . n 
H  1  10  THR 10  10  10  THR THR O . n 
H  1  11  THR 11  11  11  THR THR O . n 
H  1  12  PHE 12  12  12  PHE PHE O . n 
H  1  13  SER 13  13  13  SER SER O . n 
H  1  14  PRO 14  14  14  PRO PRO O . n 
H  1  15  SER 15  15  15  SER SER O . n 
H  1  16  GLY 16  16  16  GLY GLY O . n 
H  1  17  LYS 17  17  17  LYS LYS O . n 
H  1  18  LEU 18  18  18  LEU LEU O . n 
H  1  19  GLY 19  19  19  GLY GLY O . n 
H  1  20  GLN 20  20  20  GLN GLN O . n 
H  1  21  ILE 21  21  21  ILE ILE O . n 
H  1  22  ASP 22  22  22  ASP ASP O . n 
H  1  23  TYR 23  23  23  TYR TYR O . n 
H  1  24  ALA 24  24  24  ALA ALA O . n 
H  1  25  LEU 25  25  25  LEU LEU O . n 
H  1  26  THR 26  26  26  THR THR O . n 
H  1  27  ALA 27  27  27  ALA ALA O . n 
H  1  28  VAL 28  28  28  VAL VAL O . n 
H  1  29  LYS 29  29  29  LYS LYS O . n 
H  1  30  GLN 30  30  30  GLN GLN O . n 
H  1  31  GLY 31  31  31  GLY GLY O . n 
H  1  32  VAL 32  32  32  VAL VAL O . n 
H  1  33  THR 33  33  33  THR THR O . n 
H  1  34  SER 34  34  34  SER SER O . n 
H  1  35  LEU 35  35  35  LEU LEU O . n 
H  1  36  GLY 36  36  36  GLY GLY O . n 
H  1  37  ILE 37  37  37  ILE ILE O . n 
H  1  38  LYS 38  38  38  LYS LYS O . n 
H  1  39  ALA 39  39  39  ALA ALA O . n 
H  1  40  THR 40  40  40  THR THR O . n 
H  1  41  ASN 41  41  41  ASN ASN O . n 
H  1  42  GLY 42  42  42  GLY GLY O . n 
H  1  43  VAL 43  43  43  VAL VAL O . n 
H  1  44  VAL 44  44  44  VAL VAL O . n 
H  1  45  ILE 45  45  45  ILE ILE O . n 
H  1  46  ALA 46  46  46  ALA ALA O . n 
H  1  47  THR 47  47  47  THR THR O . n 
H  1  48  GLU 48  48  48  GLU GLU O . n 
H  1  49  LYS 49  49  49  LYS LYS O . n 
H  1  50  LYS 50  50  50  LYS LYS O . n 
H  1  51  SER 51  51  51  SER SER O . n 
H  1  52  SER 52  52  52  SER SER O . n 
H  1  53  SER 53  53  53  SER SER O . n 
H  1  54  PRO 54  54  54  PRO PRO O . n 
H  1  55  LEU 55  55  55  LEU LEU O . n 
H  1  56  ALA 56  56  56  ALA ALA O . n 
H  1  57  MET 57  57  57  MET MET O . n 
H  1  58  SER 58  58  58  SER SER O . n 
H  1  59  GLU 59  59  59  GLU GLU O . n 
H  1  60  THR 60  60  60  THR THR O . n 
H  1  61  LEU 61  61  61  LEU LEU O . n 
H  1  62  SER 62  62  62  SER SER O . n 
H  1  63  LYS 63  63  63  LYS LYS O . n 
H  1  64  VAL 64  64  64  VAL VAL O . n 
H  1  65  SER 65  65  65  SER SER O . n 
H  1  66  LEU 66  66  66  LEU LEU O . n 
H  1  67  LEU 67  67  67  LEU LEU O . n 
H  1  68  THR 68  68  68  THR THR O . n 
H  1  69  PRO 69  69  69  PRO PRO O . n 
H  1  70  ASP 70  70  70  ASP ASP O . n 
H  1  71  ILE 71  71  71  ILE ILE O . n 
H  1  72  GLY 72  72  72  GLY GLY O . n 
H  1  73  ALA 73  73  73  ALA ALA O . n 
H  1  74  VAL 74  74  74  VAL VAL O . n 
H  1  75  TYR 75  75  75  TYR TYR O . n 
H  1  76  SER 76  76  76  SER SER O . n 
H  1  77  GLY 77  77  77  GLY GLY O . n 
H  1  78  MET 78  78  78  MET MET O . n 
H  1  79  GLY 79  79  79  GLY GLY O . n 
H  1  80  PRO 80  80  80  PRO PRO O . n 
H  1  81  ASP 81  81  81  ASP ASP O . n 
H  1  82  TYR 82  82  82  TYR TYR O . n 
H  1  83  ARG 83  83  83  ARG ARG O . n 
H  1  84  VAL 84  84  84  VAL VAL O . n 
H  1  85  LEU 85  85  85  LEU LEU O . n 
H  1  86  VAL 86  86  86  VAL VAL O . n 
H  1  87  ASP 87  87  87  ASP ASP O . n 
H  1  88  LYS 88  88  88  LYS LYS O . n 
H  1  89  SER 89  89  89  SER SER O . n 
H  1  90  ARG 90  90  90  ARG ARG O . n 
H  1  91  LYS 91  91  91  LYS LYS O . n 
H  1  92  VAL 92  92  92  VAL VAL O . n 
H  1  93  ALA 93  93  93  ALA ALA O . n 
H  1  94  HIS 94  94  94  HIS HIS O . n 
H  1  95  THR 95  95  95  THR THR O . n 
H  1  96  SER 96  96  96  SER SER O . n 
H  1  97  TYR 97  97  97  TYR TYR O . n 
H  1  98  LYS 98  98  98  LYS LYS O . n 
H  1  99  ARG 99  99  99  ARG ARG O . n 
H  1  100 ILE 100 100 100 ILE ILE O . n 
H  1  101 TYR 101 101 101 TYR TYR O . n 
H  1  102 GLY 102 102 102 GLY GLY O . n 
H  1  103 GLU 103 103 103 GLU GLU O . n 
H  1  104 TYR 104 104 104 TYR TYR O . n 
H  1  105 PRO 105 105 105 PRO PRO O . n 
H  1  106 PRO 106 106 106 PRO PRO O . n 
H  1  107 THR 107 107 107 THR THR O . n 
H  1  108 LYS 108 108 108 LYS LYS O . n 
H  1  109 LEU 109 109 109 LEU LEU O . n 
H  1  110 LEU 110 110 110 LEU LEU O . n 
H  1  111 VAL 111 111 111 VAL VAL O . n 
H  1  112 SER 112 112 112 SER SER O . n 
H  1  113 GLU 113 113 113 GLU GLU O . n 
H  1  114 VAL 114 114 114 VAL VAL O . n 
H  1  115 ALA 115 115 115 ALA ALA O . n 
H  1  116 LYS 116 116 116 LYS LYS O . n 
H  1  117 ILE 117 117 117 ILE ILE O . n 
H  1  118 MET 118 118 118 MET MET O . n 
H  1  119 GLN 119 119 119 GLN GLN O . n 
H  1  120 GLU 120 120 120 GLU GLU O . n 
H  1  121 ALA 121 121 121 ALA ALA O . n 
H  1  122 THR 122 122 122 THR THR O . n 
H  1  123 GLN 123 123 123 GLN GLN O . n 
H  1  124 SER 124 124 124 SER SER O . n 
H  1  125 GLY 125 125 125 GLY GLY O . n 
H  1  126 GLY 126 126 126 GLY GLY O . n 
H  1  127 VAL 127 127 127 VAL VAL O . n 
H  1  128 ARG 128 128 128 ARG ARG O . n 
H  1  129 PRO 129 129 129 PRO PRO O . n 
H  1  130 PHE 130 130 130 PHE PHE O . n 
H  1  131 GLY 131 131 131 GLY GLY O . n 
H  1  132 VAL 132 132 132 VAL VAL O . n 
H  1  133 SER 133 133 133 SER SER O . n 
H  1  134 LEU 134 134 134 LEU LEU O . n 
H  1  135 LEU 135 135 135 LEU LEU O . n 
H  1  136 ILE 136 136 136 ILE ILE O . n 
H  1  137 ALA 137 137 137 ALA ALA O . n 
H  1  138 GLY 138 138 138 GLY GLY O . n 
H  1  139 HIS 139 139 139 HIS HIS O . n 
H  1  140 ASP 140 140 140 ASP ASP O . n 
H  1  141 GLU 141 141 141 GLU GLU O . n 
H  1  142 PHE 142 142 142 PHE PHE O . n 
H  1  143 ASN 143 143 143 ASN ASN O . n 
H  1  144 GLY 144 144 144 GLY GLY O . n 
H  1  145 PHE 145 145 145 PHE PHE O . n 
H  1  146 SER 146 146 146 SER SER O . n 
H  1  147 LEU 147 147 147 LEU LEU O . n 
H  1  148 TYR 148 148 148 TYR TYR O . n 
H  1  149 GLN 149 149 149 GLN GLN O . n 
H  1  150 VAL 150 150 150 VAL VAL O . n 
H  1  151 ASP 151 151 151 ASP ASP O . n 
H  1  152 PRO 152 152 152 PRO PRO O . n 
H  1  153 SER 153 153 153 SER SER O . n 
H  1  154 GLY 154 154 154 GLY GLY O . n 
H  1  155 SER 155 155 155 SER SER O . n 
H  1  156 TYR 156 156 156 TYR TYR O . n 
H  1  157 PHE 157 157 157 PHE PHE O . n 
H  1  158 PRO 158 158 158 PRO PRO O . n 
H  1  159 TRP 159 159 159 TRP TRP O . n 
H  1  160 LYS 160 160 160 LYS LYS O . n 
H  1  161 ALA 161 161 161 ALA ALA O . n 
H  1  162 THR 162 162 162 THR THR O . n 
H  1  163 ALA 163 163 163 ALA ALA O . n 
H  1  164 ILE 164 164 164 ILE ILE O . n 
H  1  165 GLY 165 165 165 GLY GLY O . n 
H  1  166 LYS 166 166 166 LYS LYS O . n 
H  1  167 GLY 167 167 167 GLY GLY O . n 
H  1  168 SER 168 168 168 SER SER O . n 
H  1  169 VAL 169 169 169 VAL VAL O . n 
H  1  170 ALA 170 170 170 ALA ALA O . n 
H  1  171 ALA 171 171 171 ALA ALA O . n 
H  1  172 LYS 172 172 172 LYS LYS O . n 
H  1  173 THR 173 173 173 THR THR O . n 
H  1  174 PHE 174 174 174 PHE PHE O . n 
H  1  175 LEU 175 175 175 LEU LEU O . n 
H  1  176 GLU 176 176 176 GLU GLU O . n 
H  1  177 LYS 177 177 177 LYS LYS O . n 
H  1  178 ARG 178 178 178 ARG ARG O . n 
H  1  179 TRP 179 179 179 TRP TRP O . n 
H  1  180 ASN 180 180 180 ASN ASN O . n 
H  1  181 ASP 181 181 181 ASP ASP O . n 
H  1  182 GLU 182 182 182 GLU GLU O . n 
H  1  183 LEU 183 183 183 LEU LEU O . n 
H  1  184 GLU 184 184 184 GLU GLU O . n 
H  1  185 LEU 185 185 185 LEU LEU O . n 
H  1  186 GLU 186 186 186 GLU GLU O . n 
H  1  187 ASP 187 187 187 ASP ASP O . n 
H  1  188 ALA 188 188 188 ALA ALA O . n 
H  1  189 ILE 189 189 189 ILE ILE O . n 
H  1  190 HIS 190 190 190 HIS HIS O . n 
H  1  191 ILE 191 191 191 ILE ILE O . n 
H  1  192 ALA 192 192 192 ALA ALA O . n 
H  1  193 LEU 193 193 193 LEU LEU O . n 
H  1  194 LEU 194 194 194 LEU LEU O . n 
H  1  195 THR 195 195 195 THR THR O . n 
H  1  196 LEU 196 196 196 LEU LEU O . n 
H  1  197 LYS 197 197 197 LYS LYS O . n 
H  1  198 GLU 198 198 198 GLU GLU O . n 
H  1  199 SER 199 199 199 SER SER O . n 
H  1  200 VAL 200 200 200 VAL VAL O . n 
H  1  201 GLU 201 201 201 GLU GLU O . n 
H  1  202 GLY 202 202 202 GLY GLY O . n 
H  1  203 GLU 203 203 203 GLU GLU O . n 
H  1  204 PHE 204 204 204 PHE PHE O . n 
H  1  205 ASN 205 205 205 ASN ASN O . n 
H  1  206 GLY 206 206 206 GLY GLY O . n 
H  1  207 ASP 207 207 207 ASP ASP O . n 
H  1  208 THR 208 208 208 THR THR O . n 
H  1  209 ILE 209 209 209 ILE ILE O . n 
H  1  210 GLU 210 210 210 GLU GLU O . n 
H  1  211 LEU 211 211 211 LEU LEU O . n 
H  1  212 ALA 212 212 212 ALA ALA O . n 
H  1  213 ILE 213 213 213 ILE ILE O . n 
H  1  214 ILE 214 214 214 ILE ILE O . n 
H  1  215 GLY 215 215 215 GLY GLY O . n 
H  1  216 ASP 216 216 216 ASP ASP O . n 
H  1  217 GLU 217 217 217 GLU GLU O . n 
H  1  218 ASN 218 218 218 ASN ASN O . n 
H  1  219 PRO 219 219 219 PRO PRO O . n 
H  1  220 ASP 220 220 220 ASP ASP O . n 
H  1  221 LEU 221 221 221 LEU LEU O . n 
H  1  222 LEU 222 222 222 LEU LEU O . n 
H  1  223 GLY 223 223 223 GLY GLY O . n 
H  1  224 TYR 224 224 224 TYR TYR O . n 
H  1  225 THR 225 225 225 THR THR O . n 
H  1  226 GLY 226 226 226 GLY GLY O . n 
H  1  227 ILE 227 227 227 ILE ILE O . n 
H  1  228 PRO 228 228 228 PRO PRO O . n 
H  1  229 THR 229 229 229 THR THR O . n 
H  1  230 ASP 230 230 230 ASP ASP O . n 
H  1  231 LYS 231 231 231 LYS LYS O . n 
H  1  232 GLY 232 232 232 GLY GLY O . n 
H  1  233 PRO 233 233 233 PRO PRO O . n 
H  1  234 ARG 234 234 234 ARG ARG O . n 
H  1  235 PHE 235 235 235 PHE PHE O . n 
H  1  236 ARG 236 236 236 ARG ARG O . n 
H  1  237 LYS 237 237 237 LYS LYS O . n 
H  1  238 LEU 238 238 238 LEU LEU O . n 
H  1  239 THR 239 239 239 THR THR O . n 
H  1  240 SER 240 240 240 SER SER O . n 
H  1  241 GLN 241 241 241 GLN GLN O . n 
H  1  242 GLU 242 242 242 GLU GLU O . n 
H  1  243 ILE 243 243 243 ILE ILE O . n 
H  1  244 ASN 244 244 244 ASN ASN O . n 
H  1  245 ASP 245 245 245 ASP ASP O . n 
H  1  246 ARG 246 246 246 ARG ARG O . n 
H  1  247 LEU 247 247 247 LEU LEU O . n 
H  1  248 GLU 248 248 248 GLU GLU O . n 
H  1  249 ALA 249 249 249 ALA ALA O . n 
H  1  250 LEU 250 250 250 LEU LEU O . n 
I  2  1   MET 1   0   ?   ?   ?   P . n 
I  2  2   GLY 2   1   1   GLY GLY P . n 
I  2  3   SER 3   2   2   SER SER P . n 
I  2  4   ARG 4   3   3   ARG ARG P . n 
I  2  5   ARG 5   4   4   ARG ARG P . n 
I  2  6   TYR 6   5   5   TYR TYR P . n 
I  2  7   ASP 7   6   6   ASP ASP P . n 
I  2  8   SER 8   7   7   SER SER P . n 
I  2  9   ARG 9   8   8   ARG ARG P . n 
I  2  10  THR 10  9   9   THR THR P . n 
I  2  11  THR 11  10  10  THR THR P . n 
I  2  12  ILE 12  11  11  ILE ILE P . n 
I  2  13  PHE 13  12  12  PHE PHE P . n 
I  2  14  SER 14  13  13  SER SER P . n 
I  2  15  PRO 15  14  14  PRO PRO P . n 
I  2  16  GLU 16  15  15  GLU GLU P . n 
I  2  17  GLY 17  16  16  GLY GLY P . n 
I  2  18  ARG 18  17  17  ARG ARG P . n 
I  2  19  LEU 19  18  18  LEU LEU P . n 
I  2  20  TYR 20  19  19  TYR TYR P . n 
I  2  21  GLN 21  20  20  GLN GLN P . n 
I  2  22  VAL 22  21  21  VAL VAL P . n 
I  2  23  GLU 23  22  22  GLU GLU P . n 
I  2  24  TYR 24  23  23  TYR TYR P . n 
I  2  25  ALA 25  24  24  ALA ALA P . n 
I  2  26  LEU 26  25  25  LEU LEU P . n 
I  2  27  GLU 27  26  26  GLU GLU P . n 
I  2  28  SER 28  27  27  SER SER P . n 
I  2  29  ILE 29  28  28  ILE ILE P . n 
I  2  30  SER 30  29  29  SER SER P . n 
I  2  31  HIS 31  30  30  HIS HIS P . n 
I  2  32  ALA 32  31  31  ALA ALA P . n 
I  2  33  GLY 33  32  32  GLY GLY P . n 
I  2  34  THR 34  33  33  THR THR P . n 
I  2  35  ALA 35  34  34  ALA ALA P . n 
I  2  36  ILE 36  35  35  ILE ILE P . n 
I  2  37  GLY 37  36  36  GLY GLY P . n 
I  2  38  ILE 38  37  37  ILE ILE P . n 
I  2  39  MET 39  38  38  MET MET P . n 
I  2  40  ALA 40  39  39  ALA ALA P . n 
I  2  41  SER 41  40  40  SER SER P . n 
I  2  42  ASP 42  41  41  ASP ASP P . n 
I  2  43  GLY 43  42  42  GLY GLY P . n 
I  2  44  ILE 44  43  43  ILE ILE P . n 
I  2  45  VAL 45  44  44  VAL VAL P . n 
I  2  46  LEU 46  45  45  LEU LEU P . n 
I  2  47  ALA 47  46  46  ALA ALA P . n 
I  2  48  ALA 48  47  47  ALA ALA P . n 
I  2  49  GLU 49  48  48  GLU GLU P . n 
I  2  50  ARG 50  49  49  ARG ARG P . n 
I  2  51  LYS 51  50  50  LYS LYS P . n 
I  2  52  VAL 52  51  51  VAL VAL P . n 
I  2  53  THR 53  52  52  THR THR P . n 
I  2  54  SER 54  53  53  SER SER P . n 
I  2  55  THR 55  54  54  THR THR P . n 
I  2  56  LEU 56  55  55  LEU LEU P . n 
I  2  57  LEU 57  56  56  LEU LEU P . n 
I  2  58  GLU 58  57  57  GLU GLU P . n 
I  2  59  GLN 59  58  58  GLN GLN P . n 
I  2  60  ASP 60  59  59  ASP ASP P . n 
I  2  61  THR 61  60  60  THR THR P . n 
I  2  62  SER 62  61  61  SER SER P . n 
I  2  63  THR 63  62  62  THR THR P . n 
I  2  64  GLU 64  63  63  GLU GLU P . n 
I  2  65  LYS 65  64  64  LYS LYS P . n 
I  2  66  LEU 66  65  65  LEU LEU P . n 
I  2  67  TYR 67  66  66  TYR TYR P . n 
I  2  68  LYS 68  67  67  LYS LYS P . n 
I  2  69  LEU 69  68  68  LEU LEU P . n 
I  2  70  ASN 70  69  69  ASN ASN P . n 
I  2  71  ASP 71  70  70  ASP ASP P . n 
I  2  72  LYS 72  71  71  LYS LYS P . n 
I  2  73  ILE 73  72  72  ILE ILE P . n 
I  2  74  ALA 74  73  73  ALA ALA P . n 
I  2  75  VAL 75  74  74  VAL VAL P . n 
I  2  76  ALA 76  75  75  ALA ALA P . n 
I  2  77  VAL 77  76  76  VAL VAL P . n 
I  2  78  ALA 78  77  77  ALA ALA P . n 
I  2  79  GLY 79  78  78  GLY GLY P . n 
I  2  80  LEU 80  79  79  LEU LEU P . n 
I  2  81  THR 81  80  80  THR THR P . n 
I  2  82  ALA 82  81  81  ALA ALA P . n 
I  2  83  ASP 83  82  82  ASP ASP P . n 
I  2  84  ALA 84  83  83  ALA ALA P . n 
I  2  85  GLU 85  84  84  GLU GLU P . n 
I  2  86  ILE 86  85  85  ILE ILE P . n 
I  2  87  LEU 87  86  86  LEU LEU P . n 
I  2  88  ILE 88  87  87  ILE ILE P . n 
I  2  89  ASN 89  88  88  ASN ASN P . n 
I  2  90  THR 90  89  89  THR THR P . n 
I  2  91  ALA 91  90  90  ALA ALA P . n 
I  2  92  ARG 92  91  91  ARG ARG P . n 
I  2  93  ILE 93  92  92  ILE ILE P . n 
I  2  94  HIS 94  93  93  HIS HIS P . n 
I  2  95  ALA 95  94  94  ALA ALA P . n 
I  2  96  GLN 96  95  95  GLN GLN P . n 
I  2  97  ASN 97  96  96  ASN ASN P . n 
I  2  98  TYR 98  97  97  TYR TYR P . n 
I  2  99  LEU 99  98  98  LEU LEU P . n 
I  2  100 LYS 100 99  99  LYS LYS P . n 
I  2  101 THR 101 100 100 THR THR P . n 
I  2  102 TYR 102 101 101 TYR TYR P . n 
I  2  103 ASN 103 102 102 ASN ASN P . n 
I  2  104 GLU 104 103 103 GLU GLU P . n 
I  2  105 ASP 105 104 104 ASP ASP P . n 
I  2  106 ILE 106 105 105 ILE ILE P . n 
I  2  107 PRO 107 106 106 PRO PRO P . n 
I  2  108 VAL 108 107 107 VAL VAL P . n 
I  2  109 GLU 109 108 108 GLU GLU P . n 
I  2  110 ILE 110 109 109 ILE ILE P . n 
I  2  111 LEU 111 110 110 LEU LEU P . n 
I  2  112 VAL 112 111 111 VAL VAL P . n 
I  2  113 ARG 113 112 112 ARG ARG P . n 
I  2  114 ARG 114 113 113 ARG ARG P . n 
I  2  115 LEU 115 114 114 LEU LEU P . n 
I  2  116 SER 116 115 115 SER SER P . n 
I  2  117 ASP 117 116 116 ASP ASP P . n 
I  2  118 ILE 118 117 117 ILE ILE P . n 
I  2  119 LYS 119 118 118 LYS LYS P . n 
I  2  120 GLN 120 119 119 GLN GLN P . n 
I  2  121 GLY 121 120 120 GLY GLY P . n 
I  2  122 TYR 122 121 121 TYR TYR P . n 
I  2  123 THR 123 122 122 THR THR P . n 
I  2  124 GLN 124 123 123 GLN GLN P . n 
I  2  125 HIS 125 124 124 HIS HIS P . n 
I  2  126 GLY 126 125 125 GLY GLY P . n 
I  2  127 GLY 127 126 126 GLY GLY P . n 
I  2  128 LEU 128 127 127 LEU LEU P . n 
I  2  129 ARG 129 128 128 ARG ARG P . n 
I  2  130 PRO 130 129 129 PRO PRO P . n 
I  2  131 PHE 131 130 130 PHE PHE P . n 
I  2  132 GLY 132 131 131 GLY GLY P . n 
I  2  133 VAL 133 132 132 VAL VAL P . n 
I  2  134 SER 134 133 133 SER SER P . n 
I  2  135 PHE 135 134 134 PHE PHE P . n 
I  2  136 ILE 136 135 135 ILE ILE P . n 
I  2  137 TYR 137 136 136 TYR TYR P . n 
I  2  138 ALA 138 137 137 ALA ALA P . n 
I  2  139 GLY 139 138 138 GLY GLY P . n 
I  2  140 TYR 140 139 139 TYR TYR P . n 
I  2  141 ASP 141 140 140 ASP ASP P . n 
I  2  142 ASP 142 141 141 ASP ASP P . n 
I  2  143 ARG 143 142 142 ARG ARG P . n 
I  2  144 TYR 144 143 143 TYR TYR P . n 
I  2  145 GLY 145 144 144 GLY GLY P . n 
I  2  146 TYR 146 145 145 TYR TYR P . n 
I  2  147 GLN 147 146 146 GLN GLN P . n 
I  2  148 LEU 148 147 147 LEU LEU P . n 
I  2  149 TYR 149 148 148 TYR TYR P . n 
I  2  150 THR 150 149 149 THR THR P . n 
I  2  151 SER 151 150 150 SER SER P . n 
I  2  152 ASN 152 151 151 ASN ASN P . n 
I  2  153 PRO 153 152 152 PRO PRO P . n 
I  2  154 SER 154 153 153 SER SER P . n 
I  2  155 GLY 155 154 154 GLY GLY P . n 
I  2  156 ASN 156 155 155 ASN ASN P . n 
I  2  157 TYR 157 156 156 TYR TYR P . n 
I  2  158 THR 158 157 157 THR THR P . n 
I  2  159 GLY 159 158 158 GLY GLY P . n 
I  2  160 TRP 160 159 159 TRP TRP P . n 
I  2  161 LYS 161 160 160 LYS LYS P . n 
I  2  162 ALA 162 161 161 ALA ALA P . n 
I  2  163 ILE 163 162 162 ILE ILE P . n 
I  2  164 SER 164 163 163 SER SER P . n 
I  2  165 VAL 165 164 164 VAL VAL P . n 
I  2  166 GLY 166 165 165 GLY GLY P . n 
I  2  167 ALA 167 166 166 ALA ALA P . n 
I  2  168 ASN 168 167 167 ASN ASN P . n 
I  2  169 THR 169 168 168 THR THR P . n 
I  2  170 SER 170 169 169 SER SER P . n 
I  2  171 ALA 171 170 170 ALA ALA P . n 
I  2  172 ALA 172 171 171 ALA ALA P . n 
I  2  173 GLN 173 172 172 GLN GLN P . n 
I  2  174 THR 174 173 173 THR THR P . n 
I  2  175 LEU 175 174 174 LEU LEU P . n 
I  2  176 LEU 176 175 175 LEU LEU P . n 
I  2  177 GLN 177 176 176 GLN GLN P . n 
I  2  178 MET 178 177 177 MET MET P . n 
I  2  179 ASP 179 178 178 ASP ASP P . n 
I  2  180 TYR 180 179 179 TYR TYR P . n 
I  2  181 LYS 181 180 180 LYS LYS P . n 
I  2  182 ASP 182 181 181 ASP ASP P . n 
I  2  183 ASP 183 182 182 ASP ASP P . n 
I  2  184 MET 184 183 183 MET MET P . n 
I  2  185 LYS 185 184 184 LYS LYS P . n 
I  2  186 VAL 186 185 185 VAL VAL P . n 
I  2  187 ASP 187 186 186 ASP ASP P . n 
I  2  188 ASP 188 187 187 ASP ASP P . n 
I  2  189 ALA 189 188 188 ALA ALA P . n 
I  2  190 ILE 190 189 189 ILE ILE P . n 
I  2  191 GLU 191 190 190 GLU GLU P . n 
I  2  192 LEU 192 191 191 LEU LEU P . n 
I  2  193 ALA 193 192 192 ALA ALA P . n 
I  2  194 LEU 194 193 193 LEU LEU P . n 
I  2  195 LYS 195 194 194 LYS LYS P . n 
I  2  196 THR 196 195 195 THR THR P . n 
I  2  197 LEU 197 196 196 LEU LEU P . n 
I  2  198 SER 198 197 197 SER SER P . n 
I  2  199 LYS 199 198 198 LYS LYS P . n 
I  2  200 THR 200 199 199 THR THR P . n 
I  2  201 THR 201 200 200 THR THR P . n 
I  2  202 ASP 202 201 201 ASP ASP P . n 
I  2  203 SER 203 202 202 SER SER P . n 
I  2  204 SER 204 203 203 SER SER P . n 
I  2  205 ALA 205 204 204 ALA ALA P . n 
I  2  206 LEU 206 205 205 LEU LEU P . n 
I  2  207 THR 207 206 206 THR THR P . n 
I  2  208 TYR 208 207 207 TYR TYR P . n 
I  2  209 ASP 209 208 208 ASP ASP P . n 
I  2  210 ARG 210 209 209 ARG ARG P . n 
I  2  211 LEU 211 210 210 LEU LEU P . n 
I  2  212 GLU 212 211 211 GLU GLU P . n 
I  2  213 PHE 213 212 212 PHE PHE P . n 
I  2  214 ALA 214 213 213 ALA ALA P . n 
I  2  215 THR 215 214 214 THR THR P . n 
I  2  216 ILE 216 215 215 ILE ILE P . n 
I  2  217 ARG 217 216 216 ARG ARG P . n 
I  2  218 LYS 218 217 217 LYS LYS P . n 
I  2  219 GLY 219 218 218 GLY GLY P . n 
I  2  220 ALA 220 219 ?   ?   ?   P . n 
I  2  221 ASN 221 220 ?   ?   ?   P . n 
I  2  222 ASP 222 221 221 ASP ASP P . n 
I  2  223 GLY 223 222 222 GLY GLY P . n 
I  2  224 GLU 224 223 223 GLU GLU P . n 
I  2  225 VAL 225 224 224 VAL VAL P . n 
I  2  226 TYR 226 225 225 TYR TYR P . n 
I  2  227 GLN 227 226 226 GLN GLN P . n 
I  2  228 LYS 228 227 227 LYS LYS P . n 
I  2  229 ILE 229 228 228 ILE ILE P . n 
I  2  230 PHE 230 229 229 PHE PHE P . n 
I  2  231 LYS 231 230 230 LYS LYS P . n 
I  2  232 PRO 232 231 231 PRO PRO P . n 
I  2  233 GLN 233 232 232 GLN GLN P . n 
I  2  234 GLU 234 233 233 GLU GLU P . n 
I  2  235 ILE 235 234 234 ILE ILE P . n 
I  2  236 LYS 236 235 235 LYS LYS P . n 
I  2  237 ASP 237 236 236 ASP ASP P . n 
I  2  238 ILE 238 237 237 ILE ILE P . n 
I  2  239 LEU 239 238 238 LEU LEU P . n 
I  2  240 VAL 240 239 239 VAL VAL P . n 
I  2  241 LYS 241 240 240 LYS LYS P . n 
I  2  242 THR 242 241 241 THR THR P . n 
I  2  243 GLY 243 242 242 GLY GLY P . n 
I  2  244 ILE 244 243 243 ILE ILE P . n 
I  2  245 THR 245 244 244 THR THR P . n 
I  2  246 LYS 246 245 245 LYS LYS P . n 
I  2  247 LYS 247 246 246 LYS LYS P . n 
I  2  248 ASP 248 247 ?   ?   ?   P . n 
I  2  249 GLU 249 248 ?   ?   ?   P . n 
I  2  250 ASP 250 249 ?   ?   ?   P . n 
I  2  251 GLU 251 250 ?   ?   ?   P . n 
I  2  252 GLU 252 251 ?   ?   ?   P . n 
I  2  253 ALA 253 252 ?   ?   ?   P . n 
I  2  254 ASP 254 253 ?   ?   ?   P . n 
I  2  255 GLU 255 254 ?   ?   ?   P . n 
I  2  256 ASP 256 255 ?   ?   ?   P . n 
I  2  257 MET 257 256 ?   ?   ?   P . n 
I  2  258 LYS 258 257 ?   ?   ?   P . n 
J  3  1   MET 1   -1  ?   ?   ?   Q . n 
J  3  2   SER 2   0   ?   ?   ?   Q . n 
J  3  3   GLY 3   1   1   GLY GLY Q . n 
J  3  4   TYR 4   2   2   TYR TYR Q . n 
J  3  5   ASP 5   3   3   ASP ASP Q . n 
J  3  6   ARG 6   4   4   ARG ARG Q . n 
J  3  7   ALA 7   5   5   ALA ALA Q . n 
J  3  8   LEU 8   6   6   LEU LEU Q . n 
J  3  9   SER 9   7   7   SER SER Q . n 
J  3  10  ILE 10  8   8   ILE ILE Q . n 
J  3  11  PHE 11  9   9   PHE PHE Q . n 
J  3  12  SER 12  10  10  SER SER Q . n 
J  3  13  PRO 13  11  11  PRO PRO Q . n 
J  3  14  ASP 14  12  12  ASP ASP Q . n 
J  3  15  GLY 15  13  13  GLY GLY Q . n 
J  3  16  HIS 16  14  14  HIS HIS Q . n 
J  3  17  ILE 17  15  15  ILE ILE Q . n 
J  3  18  PHE 18  16  16  PHE PHE Q . n 
J  3  19  GLN 19  17  17  GLN GLN Q . n 
J  3  20  VAL 20  18  18  VAL VAL Q . n 
J  3  21  GLU 21  19  19  GLU GLU Q . n 
J  3  22  TYR 22  20  20  TYR TYR Q . n 
J  3  23  ALA 23  21  21  ALA ALA Q . n 
J  3  24  LEU 24  22  22  LEU LEU Q . n 
J  3  25  GLU 25  23  23  GLU GLU Q . n 
J  3  26  ALA 26  24  24  ALA ALA Q . n 
J  3  27  VAL 27  25  25  VAL VAL Q . n 
J  3  28  LYS 28  26  26  LYS LYS Q . n 
J  3  29  ARG 29  27  27  ARG ARG Q . n 
J  3  30  GLY 30  28  28  GLY GLY Q . n 
J  3  31  THR 31  29  29  THR THR Q . n 
J  3  32  CYS 32  30  30  CYS CYS Q . n 
J  3  33  ALA 33  31  31  ALA ALA Q . n 
J  3  34  VAL 34  32  32  VAL VAL Q . n 
J  3  35  GLY 35  33  33  GLY GLY Q . n 
J  3  36  VAL 36  34  34  VAL VAL Q . n 
J  3  37  LYS 37  35  35  LYS LYS Q . n 
J  3  38  GLY 38  36  36  GLY GLY Q . n 
J  3  39  LYS 39  37  37  LYS LYS Q . n 
J  3  40  ASN 40  38  38  ASN ASN Q . n 
J  3  41  CYS 41  39  39  CYS CYS Q . n 
J  3  42  VAL 42  40  40  VAL VAL Q . n 
J  3  43  VAL 43  41  41  VAL VAL Q . n 
J  3  44  LEU 44  42  42  LEU LEU Q . n 
J  3  45  GLY 45  43  43  GLY GLY Q . n 
J  3  46  CYS 46  44  44  CYS CYS Q . n 
J  3  47  GLU 47  45  45  GLU GLU Q . n 
J  3  48  ARG 48  46  46  ARG ARG Q . n 
J  3  49  ARG 49  47  47  ARG ARG Q . n 
J  3  50  SER 50  48  48  SER SER Q . n 
J  3  51  THR 51  49  49  THR THR Q . n 
J  3  52  LEU 52  50  50  LEU LEU Q . n 
J  3  53  LYS 53  51  51  LYS LYS Q . n 
J  3  54  LEU 54  52  52  LEU LEU Q . n 
J  3  55  GLN 55  53  53  GLN GLN Q . n 
J  3  56  ASP 56  54  54  ASP ASP Q . n 
J  3  57  THR 57  55  55  THR THR Q . n 
J  3  58  ARG 58  56  56  ARG ARG Q . n 
J  3  59  ILE 59  57  57  ILE ILE Q . n 
J  3  60  THR 60  58  58  THR THR Q . n 
J  3  61  PRO 61  59  59  PRO PRO Q . n 
J  3  62  SER 62  60  60  SER SER Q . n 
J  3  63  LYS 63  61  61  LYS LYS Q . n 
J  3  64  VAL 64  62  62  VAL VAL Q . n 
J  3  65  SER 65  63  63  SER SER Q . n 
J  3  66  LYS 66  64  64  LYS LYS Q . n 
J  3  67  ILE 67  65  65  ILE ILE Q . n 
J  3  68  ASP 68  66  66  ASP ASP Q . n 
J  3  69  SER 69  67  67  SER SER Q . n 
J  3  70  HIS 70  68  68  HIS HIS Q . n 
J  3  71  VAL 71  69  69  VAL VAL Q . n 
J  3  72  VAL 72  70  70  VAL VAL Q . n 
J  3  73  LEU 73  71  71  LEU LEU Q . n 
J  3  74  SER 74  72  72  SER SER Q . n 
J  3  75  PHE 75  73  73  PHE PHE Q . n 
J  3  76  SER 76  74  74  SER SER Q . n 
J  3  77  GLY 77  75  75  GLY GLY Q . n 
J  3  78  LEU 78  76  76  LEU LEU Q . n 
J  3  79  ASN 79  77  77  ASN ASN Q . n 
J  3  80  ALA 80  78  78  ALA ALA Q . n 
J  3  81  ASP 81  79  79  ASP ASP Q . n 
J  3  82  SER 82  80  80  SER SER Q . n 
J  3  83  ARG 83  81  81  ARG ARG Q . n 
J  3  84  ILE 84  82  82  ILE ILE Q . n 
J  3  85  LEU 85  83  83  LEU LEU Q . n 
J  3  86  ILE 86  84  84  ILE ILE Q . n 
J  3  87  GLU 87  85  85  GLU GLU Q . n 
J  3  88  LYS 88  86  86  LYS LYS Q . n 
J  3  89  ALA 89  87  87  ALA ALA Q . n 
J  3  90  ARG 90  88  88  ARG ARG Q . n 
J  3  91  VAL 91  89  89  VAL VAL Q . n 
J  3  92  GLU 92  90  90  GLU GLU Q . n 
J  3  93  ALA 93  91  91  ALA ALA Q . n 
J  3  94  GLN 94  92  92  GLN GLN Q . n 
J  3  95  SER 95  93  93  SER SER Q . n 
J  3  96  HIS 96  94  94  HIS HIS Q . n 
J  3  97  ARG 97  95  95  ARG ARG Q . n 
J  3  98  LEU 98  96  96  LEU LEU Q . n 
J  3  99  THR 99  97  97  THR THR Q . n 
J  3  100 LEU 100 98  98  LEU LEU Q . n 
J  3  101 GLU 101 99  99  GLU GLU Q . n 
J  3  102 ASP 102 100 100 ASP ASP Q . n 
J  3  103 PRO 103 101 101 PRO PRO Q . n 
J  3  104 VAL 104 102 102 VAL VAL Q . n 
J  3  105 THR 105 103 103 THR THR Q . n 
J  3  106 VAL 106 104 104 VAL VAL Q . n 
J  3  107 GLU 107 105 105 GLU GLU Q . n 
J  3  108 TYR 108 106 106 TYR TYR Q . n 
J  3  109 LEU 109 107 107 LEU LEU Q . n 
J  3  110 THR 110 108 108 THR THR Q . n 
J  3  111 ARG 111 109 109 ARG ARG Q . n 
J  3  112 TYR 112 110 110 TYR TYR Q . n 
J  3  113 VAL 113 111 111 VAL VAL Q . n 
J  3  114 ALA 114 112 112 ALA ALA Q . n 
J  3  115 GLY 115 113 113 GLY GLY Q . n 
J  3  116 VAL 116 114 114 VAL VAL Q . n 
J  3  117 GLN 117 115 115 GLN GLN Q . n 
J  3  118 GLN 118 116 116 GLN GLN Q . n 
J  3  119 ARG 119 117 117 ARG ARG Q . n 
J  3  120 TYR 120 118 118 TYR TYR Q . n 
J  3  121 THR 121 119 119 THR THR Q . n 
J  3  122 GLN 122 120 120 GLN GLN Q . n 
J  3  123 SER 123 121 121 SER SER Q . n 
J  3  124 GLY 124 122 122 GLY GLY Q . n 
J  3  125 GLY 125 123 123 GLY GLY Q . n 
J  3  126 VAL 126 124 124 VAL VAL Q . n 
J  3  127 ARG 127 125 125 ARG ARG Q . n 
J  3  128 PRO 128 126 126 PRO PRO Q . n 
J  3  129 PHE 129 127 127 PHE PHE Q . n 
J  3  130 GLY 130 128 128 GLY GLY Q . n 
J  3  131 VAL 131 129 129 VAL VAL Q . n 
J  3  132 SER 132 130 130 SER SER Q . n 
J  3  133 THR 133 131 131 THR THR Q . n 
J  3  134 LEU 134 132 132 LEU LEU Q . n 
J  3  135 ILE 135 133 133 ILE ILE Q . n 
J  3  136 ALA 136 134 134 ALA ALA Q . n 
J  3  137 GLY 137 135 135 GLY GLY Q . n 
J  3  138 PHE 138 136 136 PHE PHE Q . n 
J  3  139 ASP 139 137 137 ASP ASP Q . n 
J  3  140 PRO 140 138 138 PRO PRO Q . n 
J  3  141 ARG 141 139 139 ARG ARG Q . n 
J  3  142 ASP 142 140 140 ASP ASP Q . n 
J  3  143 ASP 143 141 141 ASP ASP Q . n 
J  3  144 GLU 144 142 142 GLU GLU Q . n 
J  3  145 PRO 145 143 143 PRO PRO Q . n 
J  3  146 LYS 146 144 144 LYS LYS Q . n 
J  3  147 LEU 147 145 145 LEU LEU Q . n 
J  3  148 TYR 148 146 146 TYR TYR Q . n 
J  3  149 GLN 149 147 147 GLN GLN Q . n 
J  3  150 THR 150 148 148 THR THR Q . n 
J  3  151 GLU 151 149 149 GLU GLU Q . n 
J  3  152 PRO 152 150 150 PRO PRO Q . n 
J  3  153 SER 153 151 151 SER SER Q . n 
J  3  154 GLY 154 152 152 GLY GLY Q . n 
J  3  155 ILE 155 153 153 ILE ILE Q . n 
J  3  156 TYR 156 154 154 TYR TYR Q . n 
J  3  157 SER 157 155 155 SER SER Q . n 
J  3  158 SER 158 156 156 SER SER Q . n 
J  3  159 TRP 159 157 157 TRP TRP Q . n 
J  3  160 SER 160 158 158 SER SER Q . n 
J  3  161 ALA 161 159 159 ALA ALA Q . n 
J  3  162 GLN 162 160 160 GLN GLN Q . n 
J  3  163 THR 163 161 161 THR THR Q . n 
J  3  164 ILE 164 162 162 ILE ILE Q . n 
J  3  165 GLY 165 163 163 GLY GLY Q . n 
J  3  166 ARG 166 164 164 ARG ARG Q . n 
J  3  167 ASN 167 165 165 ASN ASN Q . n 
J  3  168 SER 168 166 166 SER SER Q . n 
J  3  169 LYS 169 167 167 LYS LYS Q . n 
J  3  170 THR 170 168 168 THR THR Q . n 
J  3  171 VAL 171 169 169 VAL VAL Q . n 
J  3  172 ARG 172 170 170 ARG ARG Q . n 
J  3  173 GLU 173 171 171 GLU GLU Q . n 
J  3  174 PHE 174 172 172 PHE PHE Q . n 
J  3  175 LEU 175 173 173 LEU LEU Q . n 
J  3  176 GLU 176 174 174 GLU GLU Q . n 
J  3  177 LYS 177 175 175 LYS LYS Q . n 
J  3  178 ASN 178 176 176 ASN ASN Q . n 
J  3  179 TYR 179 177 177 TYR TYR Q . n 
J  3  180 ASP 180 178 178 ASP ASP Q . n 
J  3  181 ARG 181 179 179 ARG ARG Q . n 
J  3  182 LYS 182 180 180 LYS LYS Q . n 
J  3  183 GLU 183 181 181 GLU GLU Q . n 
J  3  184 PRO 184 182 182 PRO PRO Q . n 
J  3  185 PRO 185 183 183 PRO PRO Q . n 
J  3  186 ALA 186 184 184 ALA ALA Q . n 
J  3  187 THR 187 185 185 THR THR Q . n 
J  3  188 VAL 188 186 186 VAL VAL Q . n 
J  3  189 GLU 189 187 187 GLU GLU Q . n 
J  3  190 GLU 190 188 188 GLU GLU Q . n 
J  3  191 CYS 191 189 189 CYS CYS Q . n 
J  3  192 VAL 192 190 190 VAL VAL Q . n 
J  3  193 LYS 193 191 191 LYS LYS Q . n 
J  3  194 LEU 194 192 192 LEU LEU Q . n 
J  3  195 THR 195 193 193 THR THR Q . n 
J  3  196 VAL 196 194 194 VAL VAL Q . n 
J  3  197 ARG 197 195 195 ARG ARG Q . n 
J  3  198 SER 198 196 196 SER SER Q . n 
J  3  199 LEU 199 197 197 LEU LEU Q . n 
J  3  200 LEU 200 198 198 LEU LEU Q . n 
J  3  201 GLU 201 199 199 GLU GLU Q . n 
J  3  202 VAL 202 200 200 VAL VAL Q . n 
J  3  203 VAL 203 201 201 VAL VAL Q . n 
J  3  204 GLN 204 202 202 GLN GLN Q . n 
J  3  205 THR 205 203 203 THR THR Q . n 
J  3  206 GLY 206 204 204 GLY GLY Q . n 
J  3  207 ALA 207 205 205 ALA ALA Q . n 
J  3  208 LYS 208 206 206 LYS LYS Q . n 
J  3  209 ASN 209 207 207 ASN ASN Q . n 
J  3  210 ILE 210 208 208 ILE ILE Q . n 
J  3  211 GLU 211 209 209 GLU GLU Q . n 
J  3  212 ILE 212 210 210 ILE ILE Q . n 
J  3  213 THR 213 211 211 THR THR Q . n 
J  3  214 VAL 214 212 212 VAL VAL Q . n 
J  3  215 VAL 215 213 213 VAL VAL Q . n 
J  3  216 LYS 216 214 214 LYS LYS Q . n 
J  3  217 PRO 217 215 215 PRO PRO Q . n 
J  3  218 ASP 218 216 216 ASP ASP Q . n 
J  3  219 SER 219 217 217 SER SER Q . n 
J  3  220 ASP 220 218 218 ASP ASP Q . n 
J  3  221 ILE 221 219 219 ILE ILE Q . n 
J  3  222 VAL 222 220 220 VAL VAL Q . n 
J  3  223 ALA 223 221 221 ALA ALA Q . n 
J  3  224 LEU 224 222 222 LEU LEU Q . n 
J  3  225 SER 225 223 223 SER SER Q . n 
J  3  226 SER 226 224 224 SER SER Q . n 
J  3  227 GLU 227 225 225 GLU GLU Q . n 
J  3  228 GLU 228 226 226 GLU GLU Q . n 
J  3  229 ILE 229 227 227 ILE ILE Q . n 
J  3  230 ASN 230 228 228 ASN ASN Q . n 
J  3  231 GLN 231 229 229 GLN GLN Q . n 
J  3  232 TYR 232 230 230 TYR TYR Q . n 
J  3  233 VAL 233 231 231 VAL VAL Q . n 
J  3  234 THR 234 232 232 THR THR Q . n 
J  3  235 GLN 235 233 233 GLN GLN Q . n 
J  3  236 ILE 236 234 234 ILE ILE Q . n 
J  3  237 GLU 237 235 235 GLU GLU Q . n 
J  3  238 GLN 238 236 236 GLN GLN Q . n 
J  3  239 GLU 239 237 237 GLU GLU Q . n 
J  3  240 LYS 240 238 238 LYS LYS Q . n 
J  3  241 GLN 241 239 239 GLN GLN Q . n 
J  3  242 GLU 242 240 240 GLU GLU Q . n 
J  3  243 GLN 243 241 241 GLN GLN Q . n 
J  3  244 GLN 244 242 ?   ?   ?   Q . n 
J  3  245 GLU 245 243 ?   ?   ?   Q . n 
J  3  246 GLN 246 244 ?   ?   ?   Q . n 
J  3  247 ASP 247 245 ?   ?   ?   Q . n 
J  3  248 LYS 248 246 ?   ?   ?   Q . n 
J  3  249 LYS 249 247 ?   ?   ?   Q . n 
J  3  250 LYS 250 248 ?   ?   ?   Q . n 
J  3  251 LYS 251 249 ?   ?   ?   Q . n 
J  3  252 SER 252 250 ?   ?   ?   Q . n 
J  3  253 ASN 253 251 ?   ?   ?   Q . n 
J  3  254 HIS 254 252 ?   ?   ?   Q . n 
K  4  1   MET 1   -7  ?   ?   ?   R . n 
K  4  2   PHE 2   -6  ?   ?   ?   R . n 
K  4  3   LEU 3   -5  ?   ?   ?   R . n 
K  4  4   THR 4   -4  ?   ?   ?   R . n 
K  4  5   ARG 5   -3  ?   ?   ?   R . n 
K  4  6   SER 6   -2  -2  SER SER R . n 
K  4  7   GLU 7   -1  -1  GLU GLU R . n 
K  4  8   TYR 8   0   0   TYR TYR R . n 
K  4  9   ASP 9   1   1   ASP ASP R . n 
K  4  10  ARG 10  2   2   ARG ARG R . n 
K  4  11  GLY 11  3   3   GLY GLY R . n 
K  4  12  VAL 12  4   4   VAL VAL R . n 
K  4  13  SER 13  5   5   SER SER R . n 
K  4  14  THR 14  6   6   THR THR R . n 
K  4  15  PHE 15  7   7   PHE PHE R . n 
K  4  16  SER 16  8   8   SER SER R . n 
K  4  17  PRO 17  9   9   PRO PRO R . n 
K  4  18  GLU 18  10  10  GLU GLU R . n 
K  4  19  GLY 19  11  11  GLY GLY R . n 
K  4  20  ARG 20  12  12  ARG ARG R . n 
K  4  21  LEU 21  13  13  LEU LEU R . n 
K  4  22  PHE 22  14  14  PHE PHE R . n 
K  4  23  GLN 23  15  15  GLN GLN R . n 
K  4  24  VAL 24  16  16  VAL VAL R . n 
K  4  25  GLU 25  17  17  GLU GLU R . n 
K  4  26  TYR 26  18  18  TYR TYR R . n 
K  4  27  SER 27  19  19  SER SER R . n 
K  4  28  LEU 28  20  20  LEU LEU R . n 
K  4  29  GLU 29  21  21  GLU GLU R . n 
K  4  30  ALA 30  22  22  ALA ALA R . n 
K  4  31  ILE 31  23  23  ILE ILE R . n 
K  4  32  LYS 32  24  24  LYS LYS R . n 
K  4  33  LEU 33  25  25  LEU LEU R . n 
K  4  34  GLY 34  26  26  GLY GLY R . n 
K  4  35  SER 35  27  27  SER SER R . n 
K  4  36  THR 36  28  28  THR THR R . n 
K  4  37  ALA 37  29  29  ALA ALA R . n 
K  4  38  ILE 38  30  30  ILE ILE R . n 
K  4  39  GLY 39  31  31  GLY GLY R . n 
K  4  40  ILE 40  32  32  ILE ILE R . n 
K  4  41  ALA 41  33  33  ALA ALA R . n 
K  4  42  THR 42  34  34  THR THR R . n 
K  4  43  LYS 43  35  35  LYS LYS R . n 
K  4  44  GLU 44  36  36  GLU GLU R . n 
K  4  45  GLY 45  37  37  GLY GLY R . n 
K  4  46  VAL 46  38  38  VAL VAL R . n 
K  4  47  VAL 47  39  39  VAL VAL R . n 
K  4  48  LEU 48  40  40  LEU LEU R . n 
K  4  49  GLY 49  41  41  GLY GLY R . n 
K  4  50  VAL 50  42  42  VAL VAL R . n 
K  4  51  GLU 51  43  43  GLU GLU R . n 
K  4  52  LYS 52  44  44  LYS LYS R . n 
K  4  53  ARG 53  45  45  ARG ARG R . n 
K  4  54  ALA 54  46  46  ALA ALA R . n 
K  4  55  THR 55  47  47  THR THR R . n 
K  4  56  SER 56  48  48  SER SER R . n 
K  4  57  PRO 57  49  49  PRO PRO R . n 
K  4  58  LEU 58  50  50  LEU LEU R . n 
K  4  59  LEU 59  51  51  LEU LEU R . n 
K  4  60  GLU 60  52  52  GLU GLU R . n 
K  4  61  SER 61  53  53  SER SER R . n 
K  4  62  ASP 62  54  54  ASP ASP R . n 
K  4  63  SER 63  55  55  SER SER R . n 
K  4  64  ILE 64  56  56  ILE ILE R . n 
K  4  65  GLU 65  57  57  GLU GLU R . n 
K  4  66  LYS 66  58  58  LYS LYS R . n 
K  4  67  ILE 67  59  59  ILE ILE R . n 
K  4  68  VAL 68  60  60  VAL VAL R . n 
K  4  69  GLU 69  61  61  GLU GLU R . n 
K  4  70  ILE 70  62  62  ILE ILE R . n 
K  4  71  ASP 71  63  63  ASP ASP R . n 
K  4  72  ARG 72  64  64  ARG ARG R . n 
K  4  73  HIS 73  65  65  HIS HIS R . n 
K  4  74  ILE 74  66  66  ILE ILE R . n 
K  4  75  GLY 75  67  67  GLY GLY R . n 
K  4  76  CYS 76  68  68  CYS CYS R . n 
K  4  77  ALA 77  69  69  ALA ALA R . n 
K  4  78  MET 78  70  70  MET MET R . n 
K  4  79  SER 79  71  71  SER SER R . n 
K  4  80  GLY 80  72  72  GLY GLY R . n 
K  4  81  LEU 81  73  73  LEU LEU R . n 
K  4  82  THR 82  74  74  THR THR R . n 
K  4  83  ALA 83  75  75  ALA ALA R . n 
K  4  84  ASP 84  76  76  ASP ASP R . n 
K  4  85  ALA 85  77  77  ALA ALA R . n 
K  4  86  ARG 86  78  78  ARG ARG R . n 
K  4  87  SER 87  79  79  SER SER R . n 
K  4  88  MET 88  80  80  MET MET R . n 
K  4  89  ILE 89  81  81  ILE ILE R . n 
K  4  90  GLU 90  82  82  GLU GLU R . n 
K  4  91  HIS 91  83  83  HIS HIS R . n 
K  4  92  ALA 92  84  84  ALA ALA R . n 
K  4  93  ARG 93  85  85  ARG ARG R . n 
K  4  94  THR 94  86  86  THR THR R . n 
K  4  95  ALA 95  87  87  ALA ALA R . n 
K  4  96  ALA 96  88  88  ALA ALA R . n 
K  4  97  VAL 97  89  89  VAL VAL R . n 
K  4  98  THR 98  90  90  THR THR R . n 
K  4  99  HIS 99  91  91  HIS HIS R . n 
K  4  100 ASN 100 92  92  ASN ASN R . n 
K  4  101 LEU 101 93  93  LEU LEU R . n 
K  4  102 TYR 102 94  94  TYR TYR R . n 
K  4  103 TYR 103 95  95  TYR TYR R . n 
K  4  104 ASP 104 96  96  ASP ASP R . n 
K  4  105 GLU 105 97  97  GLU GLU R . n 
K  4  106 ASP 106 98  98  ASP ASP R . n 
K  4  107 ILE 107 99  99  ILE ILE R . n 
K  4  108 ASN 108 100 100 ASN ASN R . n 
K  4  109 VAL 109 101 101 VAL VAL R . n 
K  4  110 GLU 110 102 102 GLU GLU R . n 
K  4  111 SER 111 103 103 SER SER R . n 
K  4  112 LEU 112 104 104 LEU LEU R . n 
K  4  113 THR 113 105 105 THR THR R . n 
K  4  114 GLN 114 106 106 GLN GLN R . n 
K  4  115 SER 115 107 107 SER SER R . n 
K  4  116 VAL 116 108 108 VAL VAL R . n 
K  4  117 CYS 117 109 109 CYS CYS R . n 
K  4  118 ASP 118 110 110 ASP ASP R . n 
K  4  119 LEU 119 111 111 LEU LEU R . n 
K  4  120 ALA 120 112 112 ALA ALA R . n 
K  4  121 LEU 121 113 113 LEU LEU R . n 
K  4  122 ARG 122 114 114 ARG ARG R . n 
K  4  123 PHE 123 115 115 PHE PHE R . n 
K  4  124 GLY 124 116 116 GLY GLY R . n 
K  4  125 GLU 125 117 117 GLU GLU R . n 
K  4  126 GLY 126 118 118 GLY GLY R . n 
K  4  127 ALA 127 119 119 ALA ALA R . n 
K  4  128 SER 128 120 ?   ?   ?   R . n 
K  4  129 GLY 129 121 ?   ?   ?   R . n 
K  4  130 GLU 130 122 ?   ?   ?   R . n 
K  4  131 GLU 131 123 123 GLU GLU R . n 
K  4  132 ARG 132 124 124 ARG ARG R . n 
K  4  133 LEU 133 125 125 LEU LEU R . n 
K  4  134 MET 134 126 126 MET MET R . n 
K  4  135 SER 135 127 127 SER SER R . n 
K  4  136 ARG 136 128 128 ARG ARG R . n 
K  4  137 PRO 137 129 129 PRO PRO R . n 
K  4  138 PHE 138 130 130 PHE PHE R . n 
K  4  139 GLY 139 131 131 GLY GLY R . n 
K  4  140 VAL 140 132 132 VAL VAL R . n 
K  4  141 ALA 141 133 133 ALA ALA R . n 
K  4  142 LEU 142 134 134 LEU LEU R . n 
K  4  143 LEU 143 135 135 LEU LEU R . n 
K  4  144 ILE 144 136 136 ILE ILE R . n 
K  4  145 ALA 145 137 137 ALA ALA R . n 
K  4  146 GLY 146 138 138 GLY GLY R . n 
K  4  147 HIS 147 139 139 HIS HIS R . n 
K  4  148 ASP 148 140 140 ASP ASP R . n 
K  4  149 ALA 149 141 141 ALA ALA R . n 
K  4  150 ASP 150 142 142 ASP ASP R . n 
K  4  151 ASP 151 143 143 ASP ASP R . n 
K  4  152 GLY 152 144 144 GLY GLY R . n 
K  4  153 TYR 153 145 145 TYR TYR R . n 
K  4  154 GLN 154 146 146 GLN GLN R . n 
K  4  155 LEU 155 147 147 LEU LEU R . n 
K  4  156 PHE 156 148 148 PHE PHE R . n 
K  4  157 HIS 157 149 149 HIS HIS R . n 
K  4  158 ALA 158 150 150 ALA ALA R . n 
K  4  159 GLU 159 151 151 GLU GLU R . n 
K  4  160 PRO 160 152 152 PRO PRO R . n 
K  4  161 SER 161 153 153 SER SER R . n 
K  4  162 GLY 162 154 154 GLY GLY R . n 
K  4  163 THR 163 155 155 THR THR R . n 
K  4  164 PHE 164 156 156 PHE PHE R . n 
K  4  165 TYR 165 157 157 TYR TYR R . n 
K  4  166 ARG 166 158 158 ARG ARG R . n 
K  4  167 TYR 167 159 159 TYR TYR R . n 
K  4  168 ASN 168 160 160 ASN ASN R . n 
K  4  169 ALA 169 161 161 ALA ALA R . n 
K  4  170 LYS 170 162 162 LYS LYS R . n 
K  4  171 ALA 171 163 163 ALA ALA R . n 
K  4  172 ILE 172 164 164 ILE ILE R . n 
K  4  173 GLY 173 165 165 GLY GLY R . n 
K  4  174 SER 174 166 166 SER SER R . n 
K  4  175 GLY 175 167 167 GLY GLY R . n 
K  4  176 SER 176 168 168 SER SER R . n 
K  4  177 GLU 177 169 169 GLU GLU R . n 
K  4  178 GLY 178 170 170 GLY GLY R . n 
K  4  179 ALA 179 171 171 ALA ALA R . n 
K  4  180 GLN 180 172 172 GLN GLN R . n 
K  4  181 ALA 181 173 173 ALA ALA R . n 
K  4  182 GLU 182 174 174 GLU GLU R . n 
K  4  183 LEU 183 175 175 LEU LEU R . n 
K  4  184 LEU 184 176 176 LEU LEU R . n 
K  4  185 ASN 185 177 177 ASN ASN R . n 
K  4  186 GLU 186 178 178 GLU GLU R . n 
K  4  187 TRP 187 179 179 TRP TRP R . n 
K  4  188 HIS 188 180 180 HIS HIS R . n 
K  4  189 SER 189 181 181 SER SER R . n 
K  4  190 SER 190 182 182 SER SER R . n 
K  4  191 LEU 191 183 183 LEU LEU R . n 
K  4  192 THR 192 184 184 THR THR R . n 
K  4  193 LEU 193 185 185 LEU LEU R . n 
K  4  194 LYS 194 186 186 LYS LYS R . n 
K  4  195 GLU 195 187 187 GLU GLU R . n 
K  4  196 ALA 196 188 188 ALA ALA R . n 
K  4  197 GLU 197 189 189 GLU GLU R . n 
K  4  198 LEU 198 190 190 LEU LEU R . n 
K  4  199 LEU 199 191 191 LEU LEU R . n 
K  4  200 VAL 200 192 192 VAL VAL R . n 
K  4  201 LEU 201 193 193 LEU LEU R . n 
K  4  202 LYS 202 194 194 LYS LYS R . n 
K  4  203 ILE 203 195 195 ILE ILE R . n 
K  4  204 LEU 204 196 196 LEU LEU R . n 
K  4  205 LYS 205 197 197 LYS LYS R . n 
K  4  206 GLN 206 198 198 GLN GLN R . n 
K  4  207 VAL 207 199 199 VAL VAL R . n 
K  4  208 MET 208 200 200 MET MET R . n 
K  4  209 GLU 209 201 201 GLU GLU R . n 
K  4  210 GLU 210 202 202 GLU GLU R . n 
K  4  211 LYS 211 203 203 LYS LYS R . n 
K  4  212 LEU 212 204 204 LEU LEU R . n 
K  4  213 ASP 213 205 205 ASP ASP R . n 
K  4  214 GLU 214 206 206 GLU GLU R . n 
K  4  215 ASN 215 207 207 ASN ASN R . n 
K  4  216 ASN 216 208 208 ASN ASN R . n 
K  4  217 ALA 217 209 209 ALA ALA R . n 
K  4  218 GLN 218 210 210 GLN GLN R . n 
K  4  219 LEU 219 211 211 LEU LEU R . n 
K  4  220 SER 220 212 212 SER SER R . n 
K  4  221 CYS 221 213 213 CYS CYS R . n 
K  4  222 ILE 222 214 214 ILE ILE R . n 
K  4  223 THR 223 215 215 THR THR R . n 
K  4  224 LYS 224 216 216 LYS LYS R . n 
K  4  225 GLN 225 217 217 GLN GLN R . n 
K  4  226 ASP 226 218 218 ASP ASP R . n 
K  4  227 GLY 227 219 219 GLY GLY R . n 
K  4  228 PHE 228 220 220 PHE PHE R . n 
K  4  229 LYS 229 221 221 LYS LYS R . n 
K  4  230 ILE 230 222 222 ILE ILE R . n 
K  4  231 TYR 231 223 223 TYR TYR R . n 
K  4  232 ASP 232 224 224 ASP ASP R . n 
K  4  233 ASN 233 225 225 ASN ASN R . n 
K  4  234 GLU 234 226 226 GLU GLU R . n 
K  4  235 LYS 235 227 227 LYS LYS R . n 
K  4  236 THR 236 228 228 THR THR R . n 
K  4  237 ALA 237 229 229 ALA ALA R . n 
K  4  238 GLU 238 230 230 GLU GLU R . n 
K  4  239 LEU 239 231 231 LEU LEU R . n 
K  4  240 ILE 240 232 232 ILE ILE R . n 
K  4  241 LYS 241 233 233 LYS LYS R . n 
K  4  242 GLU 242 234 234 GLU GLU R . n 
K  4  243 LEU 243 235 235 LEU LEU R . n 
K  4  244 LYS 244 236 236 LYS LYS R . n 
K  4  245 GLU 245 237 237 GLU GLU R . n 
K  4  246 LYS 246 238 238 LYS LYS R . n 
K  4  247 GLU 247 239 239 GLU GLU R . n 
K  4  248 ALA 248 240 240 ALA ALA R . n 
K  4  249 ALA 249 241 241 ALA ALA R . n 
K  4  250 GLU 250 242 242 GLU GLU R . n 
K  4  251 SER 251 243 243 SER SER R . n 
K  4  252 PRO 252 244 244 PRO PRO R . n 
K  4  253 GLU 253 245 245 GLU GLU R . n 
K  4  254 GLU 254 246 246 GLU GLU R . n 
K  4  255 ALA 255 247 247 ALA ALA R . n 
K  4  256 ASP 256 248 248 ASP ASP R . n 
K  4  257 VAL 257 249 249 VAL VAL R . n 
K  4  258 GLU 258 250 ?   ?   ?   R . n 
K  4  259 MET 259 251 ?   ?   ?   R . n 
K  4  260 SER 260 252 ?   ?   ?   R . n 
L  5  1   MET 1   0   ?   ?   ?   S . n 
L  5  2   PHE 2   1   ?   ?   ?   S . n 
L  5  3   ARG 3   2   ?   ?   ?   S . n 
L  5  4   ASN 4   3   3   ASN ASN S . n 
L  5  5   ASN 5   4   4   ASN ASN S . n 
L  5  6   TYR 6   5   5   TYR TYR S . n 
L  5  7   ASP 7   6   6   ASP ASP S . n 
L  5  8   GLY 8   7   7   GLY GLY S . n 
L  5  9   ASP 9   8   8   ASP ASP S . n 
L  5  10  THR 10  9   9   THR THR S . n 
L  5  11  VAL 11  10  10  VAL VAL S . n 
L  5  12  THR 12  11  11  THR THR S . n 
L  5  13  PHE 13  12  12  PHE PHE S . n 
L  5  14  SER 14  13  13  SER SER S . n 
L  5  15  PRO 15  14  14  PRO PRO S . n 
L  5  16  THR 16  15  15  THR THR S . n 
L  5  17  GLY 17  16  16  GLY GLY S . n 
L  5  18  ARG 18  17  17  ARG ARG S . n 
L  5  19  LEU 19  18  18  LEU LEU S . n 
L  5  20  PHE 20  19  19  PHE PHE S . n 
L  5  21  GLN 21  20  20  GLN GLN S . n 
L  5  22  VAL 22  21  21  VAL VAL S . n 
L  5  23  GLU 23  22  22  GLU GLU S . n 
L  5  24  TYR 24  23  23  TYR TYR S . n 
L  5  25  ALA 25  24  24  ALA ALA S . n 
L  5  26  LEU 26  25  25  LEU LEU S . n 
L  5  27  GLU 27  26  26  GLU GLU S . n 
L  5  28  ALA 28  27  27  ALA ALA S . n 
L  5  29  ILE 29  28  28  ILE ILE S . n 
L  5  30  LYS 30  29  29  LYS LYS S . n 
L  5  31  GLN 31  30  30  GLN GLN S . n 
L  5  32  GLY 32  31  31  GLY GLY S . n 
L  5  33  SER 33  32  32  SER SER S . n 
L  5  34  VAL 34  33  33  VAL VAL S . n 
L  5  35  THR 35  34  34  THR THR S . n 
L  5  36  VAL 36  35  35  VAL VAL S . n 
L  5  37  GLY 37  36  36  GLY GLY S . n 
L  5  38  LEU 38  37  37  LEU LEU S . n 
L  5  39  ARG 39  38  38  ARG ARG S . n 
L  5  40  SER 40  39  39  SER SER S . n 
L  5  41  ASN 41  40  40  ASN ASN S . n 
L  5  42  THR 42  41  41  THR THR S . n 
L  5  43  HIS 43  42  42  HIS HIS S . n 
L  5  44  ALA 44  43  43  ALA ALA S . n 
L  5  45  VAL 45  44  44  VAL VAL S . n 
L  5  46  LEU 46  45  45  LEU LEU S . n 
L  5  47  VAL 47  46  46  VAL VAL S . n 
L  5  48  ALA 48  47  47  ALA ALA S . n 
L  5  49  LEU 49  48  48  LEU LEU S . n 
L  5  50  LYS 50  49  49  LYS LYS S . n 
L  5  51  ARG 51  50  50  ARG ARG S . n 
L  5  52  ASN 52  51  51  ASN ASN S . n 
L  5  53  ALA 53  52  52  ALA ALA S . n 
L  5  54  ASP 54  53  53  ASP ASP S . n 
L  5  55  GLU 55  54  54  GLU GLU S . n 
L  5  56  LEU 56  55  55  LEU LEU S . n 
L  5  57  SER 57  56  56  SER SER S . n 
L  5  58  SER 58  57  57  SER SER S . n 
L  5  59  TYR 59  58  58  TYR TYR S . n 
L  5  60  GLN 60  59  59  GLN GLN S . n 
L  5  61  LYS 61  60  60  LYS LYS S . n 
L  5  62  LYS 62  61  61  LYS LYS S . n 
L  5  63  ILE 63  62  62  ILE ILE S . n 
L  5  64  ILE 64  63  63  ILE ILE S . n 
L  5  65  LYS 65  64  64  LYS LYS S . n 
L  5  66  CYS 66  65  65  CYS CYS S . n 
L  5  67  ASP 67  66  66  ASP ASP S . n 
L  5  68  GLU 68  67  67  GLU GLU S . n 
L  5  69  HIS 69  68  68  HIS HIS S . n 
L  5  70  MET 70  69  69  MET MET S . n 
L  5  71  GLY 71  70  70  GLY GLY S . n 
L  5  72  LEU 72  71  71  LEU LEU S . n 
L  5  73  SER 73  72  72  SER SER S . n 
L  5  74  LEU 74  73  73  LEU LEU S . n 
L  5  75  ALA 75  74  74  ALA ALA S . n 
L  5  76  GLY 76  75  75  GLY GLY S . n 
L  5  77  LEU 77  76  76  LEU LEU S . n 
L  5  78  ALA 78  77  77  ALA ALA S . n 
L  5  79  PRO 79  78  78  PRO PRO S . n 
L  5  80  ASP 80  79  79  ASP ASP S . n 
L  5  81  ALA 81  80  80  ALA ALA S . n 
L  5  82  ARG 82  81  81  ARG ARG S . n 
L  5  83  VAL 83  82  82  VAL VAL S . n 
L  5  84  LEU 84  83  83  LEU LEU S . n 
L  5  85  SER 85  84  84  SER SER S . n 
L  5  86  ASN 86  85  85  ASN ASN S . n 
L  5  87  TYR 87  86  86  TYR TYR S . n 
L  5  88  LEU 88  87  87  LEU LEU S . n 
L  5  89  ARG 89  88  88  ARG ARG S . n 
L  5  90  GLN 90  89  89  GLN GLN S . n 
L  5  91  GLN 91  90  90  GLN GLN S . n 
L  5  92  CYS 92  91  91  CYS CYS S . n 
L  5  93  ASN 93  92  92  ASN ASN S . n 
L  5  94  TYR 94  93  93  TYR TYR S . n 
L  5  95  SER 95  94  94  SER SER S . n 
L  5  96  SER 96  95  95  SER SER S . n 
L  5  97  LEU 97  96  96  LEU LEU S . n 
L  5  98  VAL 98  97  97  VAL VAL S . n 
L  5  99  PHE 99  98  98  PHE PHE S . n 
L  5  100 ASN 100 99  99  ASN ASN S . n 
L  5  101 ARG 101 100 100 ARG ARG S . n 
L  5  102 LYS 102 101 101 LYS LYS S . n 
L  5  103 LEU 103 102 102 LEU LEU S . n 
L  5  104 ALA 104 103 103 ALA ALA S . n 
L  5  105 VAL 105 104 104 VAL VAL S . n 
L  5  106 GLU 106 105 105 GLU GLU S . n 
L  5  107 ARG 107 106 106 ARG ARG S . n 
L  5  108 ALA 108 107 107 ALA ALA S . n 
L  5  109 GLY 109 108 108 GLY GLY S . n 
L  5  110 HIS 110 109 109 HIS HIS S . n 
L  5  111 LEU 111 110 110 LEU LEU S . n 
L  5  112 LEU 112 111 111 LEU LEU S . n 
L  5  113 CYS 113 112 112 CYS CYS S . n 
L  5  114 ASP 114 113 113 ASP ASP S . n 
L  5  115 LYS 115 114 114 LYS LYS S . n 
L  5  116 ALA 116 115 115 ALA ALA S . n 
L  5  117 GLN 117 116 116 GLN GLN S . n 
L  5  118 LYS 118 117 117 LYS LYS S . n 
L  5  119 ASN 119 118 118 ASN ASN S . n 
L  5  120 THR 120 119 119 THR THR S . n 
L  5  121 GLN 121 120 120 GLN GLN S . n 
L  5  122 SER 122 121 121 SER SER S . n 
L  5  123 TYR 123 122 122 TYR TYR S . n 
L  5  124 GLY 124 123 123 GLY GLY S . n 
L  5  125 GLY 125 124 124 GLY GLY S . n 
L  5  126 ARG 126 125 125 ARG ARG S . n 
L  5  127 PRO 127 126 126 PRO PRO S . n 
L  5  128 TYR 128 127 127 TYR TYR S . n 
L  5  129 GLY 129 128 128 GLY GLY S . n 
L  5  130 VAL 130 129 129 VAL VAL S . n 
L  5  131 GLY 131 130 130 GLY GLY S . n 
L  5  132 LEU 132 131 131 LEU LEU S . n 
L  5  133 LEU 133 132 132 LEU LEU S . n 
L  5  134 ILE 134 133 133 ILE ILE S . n 
L  5  135 ILE 135 134 134 ILE ILE S . n 
L  5  136 GLY 136 135 135 GLY GLY S . n 
L  5  137 TYR 137 136 136 TYR TYR S . n 
L  5  138 ASP 138 137 137 ASP ASP S . n 
L  5  139 LYS 139 138 138 LYS LYS S . n 
L  5  140 SER 140 139 139 SER SER S . n 
L  5  141 GLY 141 140 140 GLY GLY S . n 
L  5  142 ALA 142 141 141 ALA ALA S . n 
L  5  143 HIS 143 142 142 HIS HIS S . n 
L  5  144 LEU 144 143 143 LEU LEU S . n 
L  5  145 LEU 145 144 144 LEU LEU S . n 
L  5  146 GLU 146 145 145 GLU GLU S . n 
L  5  147 PHE 147 146 146 PHE PHE S . n 
L  5  148 GLN 148 147 147 GLN GLN S . n 
L  5  149 PRO 149 148 148 PRO PRO S . n 
L  5  150 SER 150 149 149 SER SER S . n 
L  5  151 GLY 151 150 150 GLY GLY S . n 
L  5  152 ASN 152 151 151 ASN ASN S . n 
L  5  153 VAL 153 152 152 VAL VAL S . n 
L  5  154 THR 154 153 153 THR THR S . n 
L  5  155 GLU 155 154 154 GLU GLU S . n 
L  5  156 LEU 156 155 155 LEU LEU S . n 
L  5  157 TYR 157 156 156 TYR TYR S . n 
L  5  158 GLY 158 157 157 GLY GLY S . n 
L  5  159 THR 159 158 158 THR THR S . n 
L  5  160 ALA 160 159 159 ALA ALA S . n 
L  5  161 ILE 161 160 160 ILE ILE S . n 
L  5  162 GLY 162 161 161 GLY GLY S . n 
L  5  163 ALA 163 162 162 ALA ALA S . n 
L  5  164 ARG 164 163 163 ARG ARG S . n 
L  5  165 SER 165 164 164 SER SER S . n 
L  5  166 GLN 166 165 165 GLN GLN S . n 
L  5  167 GLY 167 166 166 GLY GLY S . n 
L  5  168 ALA 168 167 167 ALA ALA S . n 
L  5  169 LYS 169 168 168 LYS LYS S . n 
L  5  170 THR 170 169 169 THR THR S . n 
L  5  171 TYR 171 170 170 TYR TYR S . n 
L  5  172 LEU 172 171 171 LEU LEU S . n 
L  5  173 GLU 173 172 172 GLU GLU S . n 
L  5  174 ARG 174 173 173 ARG ARG S . n 
L  5  175 THR 175 174 174 THR THR S . n 
L  5  176 LEU 176 175 175 LEU LEU S . n 
L  5  177 ASP 177 176 176 ASP ASP S . n 
L  5  178 THR 178 177 177 THR THR S . n 
L  5  179 PHE 179 178 178 PHE PHE S . n 
L  5  180 ILE 180 179 179 ILE ILE S . n 
L  5  181 LYS 181 180 180 LYS LYS S . n 
L  5  182 ILE 182 181 181 ILE ILE S . n 
L  5  183 ASP 183 182 182 ASP ASP S . n 
L  5  184 GLY 184 183 183 GLY GLY S . n 
L  5  185 ASN 185 184 184 ASN ASN S . n 
L  5  186 PRO 186 185 185 PRO PRO S . n 
L  5  187 ASP 187 186 186 ASP ASP S . n 
L  5  188 GLU 188 187 187 GLU GLU S . n 
L  5  189 LEU 189 188 188 LEU LEU S . n 
L  5  190 ILE 190 189 189 ILE ILE S . n 
L  5  191 LYS 191 190 190 LYS LYS S . n 
L  5  192 ALA 192 191 191 ALA ALA S . n 
L  5  193 GLY 193 192 192 GLY GLY S . n 
L  5  194 VAL 194 193 193 VAL VAL S . n 
L  5  195 GLU 195 194 194 GLU GLU S . n 
L  5  196 ALA 196 195 195 ALA ALA S . n 
L  5  197 ILE 197 196 196 ILE ILE S . n 
L  5  198 SER 198 197 197 SER SER S . n 
L  5  199 GLN 199 198 198 GLN GLN S . n 
L  5  200 SER 200 199 199 SER SER S . n 
L  5  201 LEU 201 200 200 LEU LEU S . n 
L  5  202 ARG 202 201 201 ARG ARG S . n 
L  5  203 ASP 203 202 202 ASP ASP S . n 
L  5  204 GLU 204 203 203 GLU GLU S . n 
L  5  205 SER 205 204 204 SER SER S . n 
L  5  206 LEU 206 205 205 LEU LEU S . n 
L  5  207 THR 207 206 206 THR THR S . n 
L  5  208 VAL 208 207 207 VAL VAL S . n 
L  5  209 ASP 209 208 208 ASP ASP S . n 
L  5  210 ASN 210 209 209 ASN ASN S . n 
L  5  211 LEU 211 210 210 LEU LEU S . n 
L  5  212 SER 212 211 211 SER SER S . n 
L  5  213 ILE 213 212 212 ILE ILE S . n 
L  5  214 ALA 214 213 213 ALA ALA S . n 
L  5  215 ILE 215 214 214 ILE ILE S . n 
L  5  216 VAL 216 215 215 VAL VAL S . n 
L  5  217 GLY 217 216 216 GLY GLY S . n 
L  5  218 LYS 218 217 217 LYS LYS S . n 
L  5  219 ASP 219 218 218 ASP ASP S . n 
L  5  220 THR 220 219 219 THR THR S . n 
L  5  221 PRO 221 220 220 PRO PRO S . n 
L  5  222 PHE 222 221 221 PHE PHE S . n 
L  5  223 THR 223 222 222 THR THR S . n 
L  5  224 ILE 224 223 223 ILE ILE S . n 
L  5  225 TYR 225 224 224 TYR TYR S . n 
L  5  226 ASP 226 225 225 ASP ASP S . n 
L  5  227 GLY 227 226 226 GLY GLY S . n 
L  5  228 GLU 228 227 227 GLU GLU S . n 
L  5  229 ALA 229 228 228 ALA ALA S . n 
L  5  230 VAL 230 229 229 VAL VAL S . n 
L  5  231 ALA 231 230 230 ALA ALA S . n 
L  5  232 LYS 232 231 231 LYS LYS S . n 
L  5  233 TYR 233 232 232 TYR TYR S . n 
L  5  234 ILE 234 233 233 ILE ILE S . n 
M  6  1   THR 1   -2  ?   ?   ?   T . n 
M  6  2   SER 2   -1  ?   ?   ?   T . n 
M  6  3   ILE 3   0   ?   ?   ?   T . n 
M  6  4   GLY 4   1   1   GLY GLY T . n 
M  6  5   THR 5   2   2   THR THR T . n 
M  6  6   GLY 6   3   3   GLY GLY T . n 
M  6  7   TYR 7   4   4   TYR TYR T . n 
M  6  8   ASP 8   5   5   ASP ASP T . n 
M  6  9   LEU 9   6   6   LEU LEU T . n 
M  6  10  SER 10  7   7   SER SER T . n 
M  6  11  ASN 11  8   8   ASN ASN T . n 
M  6  12  SER 12  9   9   SER SER T . n 
M  6  13  VAL 13  10  10  VAL VAL T . n 
M  6  14  PHE 14  11  11  PHE PHE T . n 
M  6  15  SER 15  12  12  SER SER T . n 
M  6  16  PRO 16  13  13  PRO PRO T . n 
M  6  17  ASP 17  14  14  ASP ASP T . n 
M  6  18  GLY 18  15  15  GLY GLY T . n 
M  6  19  ARG 19  16  16  ARG ARG T . n 
M  6  20  ASN 20  17  17  ASN ASN T . n 
M  6  21  PHE 21  18  18  PHE PHE T . n 
M  6  22  GLN 22  19  19  GLN GLN T . n 
M  6  23  VAL 23  20  20  VAL VAL T . n 
M  6  24  GLU 24  21  21  GLU GLU T . n 
M  6  25  TYR 25  22  22  TYR TYR T . n 
M  6  26  ALA 26  23  23  ALA ALA T . n 
M  6  27  VAL 27  24  24  VAL VAL T . n 
M  6  28  LYS 28  25  25  LYS LYS T . n 
M  6  29  ALA 29  26  26  ALA ALA T . n 
M  6  30  VAL 30  27  27  VAL VAL T . n 
M  6  31  GLU 31  28  28  GLU GLU T . n 
M  6  32  ASN 32  29  29  ASN ASN T . n 
M  6  33  GLY 33  30  30  GLY GLY T . n 
M  6  34  THR 34  31  31  THR THR T . n 
M  6  35  THR 35  32  32  THR THR T . n 
M  6  36  SER 36  33  33  SER SER T . n 
M  6  37  ILE 37  34  34  ILE ILE T . n 
M  6  38  GLY 38  35  35  GLY GLY T . n 
M  6  39  ILE 39  36  36  ILE ILE T . n 
M  6  40  LYS 40  37  37  LYS LYS T . n 
M  6  41  CYS 41  38  38  CYS CYS T . n 
M  6  42  ASN 42  39  39  ASN ASN T . n 
M  6  43  ASP 43  40  40  ASP ASP T . n 
M  6  44  GLY 44  41  41  GLY GLY T . n 
M  6  45  VAL 45  42  42  VAL VAL T . n 
M  6  46  VAL 46  43  43  VAL VAL T . n 
M  6  47  PHE 47  44  44  PHE PHE T . n 
M  6  48  ALA 48  45  45  ALA ALA T . n 
M  6  49  VAL 49  46  46  VAL VAL T . n 
M  6  50  GLU 50  47  47  GLU GLU T . n 
M  6  51  LYS 51  48  48  LYS LYS T . n 
M  6  52  LEU 52  49  49  LEU LEU T . n 
M  6  53  ILE 53  50  50  ILE ILE T . n 
M  6  54  THR 54  51  51  THR THR T . n 
M  6  55  SER 55  52  52  SER SER T . n 
M  6  56  LYS 56  53  53  LYS LYS T . n 
M  6  57  LEU 57  54  54  LEU LEU T . n 
M  6  58  LEU 58  55  55  LEU LEU T . n 
M  6  59  VAL 59  56  56  VAL VAL T . n 
M  6  60  PRO 60  57  57  PRO PRO T . n 
M  6  61  GLN 61  58  58  GLN GLN T . n 
M  6  62  LYS 62  59  59  LYS LYS T . n 
M  6  63  ASN 63  60  60  ASN ASN T . n 
M  6  64  VAL 64  61  61  VAL VAL T . n 
M  6  65  LYS 65  62  62  LYS LYS T . n 
M  6  66  ILE 66  63  63  ILE ILE T . n 
M  6  67  GLN 67  64  64  GLN GLN T . n 
M  6  68  VAL 68  65  65  VAL VAL T . n 
M  6  69  VAL 69  66  66  VAL VAL T . n 
M  6  70  ASP 70  67  67  ASP ASP T . n 
M  6  71  ARG 71  68  68  ARG ARG T . n 
M  6  72  HIS 72  69  69  HIS HIS T . n 
M  6  73  ILE 73  70  70  ILE ILE T . n 
M  6  74  GLY 74  71  71  GLY GLY T . n 
M  6  75  CYS 75  72  72  CYS CYS T . n 
M  6  76  VAL 76  73  73  VAL VAL T . n 
M  6  77  TYR 77  74  74  TYR TYR T . n 
M  6  78  SER 78  75  75  SER SER T . n 
M  6  79  GLY 79  76  76  GLY GLY T . n 
M  6  80  LEU 80  77  77  LEU LEU T . n 
M  6  81  ILE 81  78  78  ILE ILE T . n 
M  6  82  PRO 82  79  79  PRO PRO T . n 
M  6  83  ASP 83  80  80  ASP ASP T . n 
M  6  84  GLY 84  81  81  GLY GLY T . n 
M  6  85  ARG 85  82  82  ARG ARG T . n 
M  6  86  HIS 86  83  83  HIS HIS T . n 
M  6  87  LEU 87  84  84  LEU LEU T . n 
M  6  88  VAL 88  85  85  VAL VAL T . n 
M  6  89  ASN 89  86  86  ASN ASN T . n 
M  6  90  ARG 90  87  87  ARG ARG T . n 
M  6  91  GLY 91  88  88  GLY GLY T . n 
M  6  92  ARG 92  89  89  ARG ARG T . n 
M  6  93  GLU 93  90  90  GLU GLU T . n 
M  6  94  GLU 94  91  91  GLU GLU T . n 
M  6  95  ALA 95  92  92  ALA ALA T . n 
M  6  96  ALA 96  93  93  ALA ALA T . n 
M  6  97  SER 97  94  94  SER SER T . n 
M  6  98  PHE 98  95  95  PHE PHE T . n 
M  6  99  LYS 99  96  96  LYS LYS T . n 
M  6  100 LYS 100 97  97  LYS LYS T . n 
M  6  101 LEU 101 98  98  LEU LEU T . n 
M  6  102 TYR 102 99  99  TYR TYR T . n 
M  6  103 LYS 103 100 100 LYS LYS T . n 
M  6  104 THR 104 101 101 THR THR T . n 
M  6  105 PRO 105 102 102 PRO PRO T . n 
M  6  106 ILE 106 103 103 ILE ILE T . n 
M  6  107 PRO 107 104 104 PRO PRO T . n 
M  6  108 ILE 108 105 105 ILE ILE T . n 
M  6  109 PRO 109 106 106 PRO PRO T . n 
M  6  110 ALA 110 107 107 ALA ALA T . n 
M  6  111 PHE 111 108 108 PHE PHE T . n 
M  6  112 ALA 112 109 109 ALA ALA T . n 
M  6  113 ASP 113 110 110 ASP ASP T . n 
M  6  114 ARG 114 111 111 ARG ARG T . n 
M  6  115 LEU 115 112 112 LEU LEU T . n 
M  6  116 GLY 116 113 113 GLY GLY T . n 
M  6  117 GLN 117 114 114 GLN GLN T . n 
M  6  118 TYR 118 115 115 TYR TYR T . n 
M  6  119 VAL 119 116 116 VAL VAL T . n 
M  6  120 GLN 120 117 117 GLN GLN T . n 
M  6  121 ALA 121 118 118 ALA ALA T . n 
M  6  122 HIS 122 119 119 HIS HIS T . n 
M  6  123 THR 123 120 120 THR THR T . n 
M  6  124 LEU 124 121 121 LEU LEU T . n 
M  6  125 TYR 125 122 122 TYR TYR T . n 
M  6  126 ASN 126 123 123 ASN ASN T . n 
M  6  127 SER 127 124 124 SER SER T . n 
M  6  128 VAL 128 125 125 VAL VAL T . n 
M  6  129 ARG 129 126 126 ARG ARG T . n 
M  6  130 PRO 130 127 127 PRO PRO T . n 
M  6  131 PHE 131 128 128 PHE PHE T . n 
M  6  132 GLY 132 129 129 GLY GLY T . n 
M  6  133 VAL 133 130 130 VAL VAL T . n 
M  6  134 SER 134 131 131 SER SER T . n 
M  6  135 THR 135 132 132 THR THR T . n 
M  6  136 ILE 136 133 133 ILE ILE T . n 
M  6  137 PHE 137 134 134 PHE PHE T . n 
M  6  138 GLY 138 135 135 GLY GLY T . n 
M  6  139 GLY 139 136 136 GLY GLY T . n 
M  6  140 VAL 140 137 137 VAL VAL T . n 
M  6  141 ASP 141 138 138 ASP ASP T . n 
M  6  142 LYS 142 139 139 LYS LYS T . n 
M  6  143 ASN 143 140 140 ASN ASN T . n 
M  6  144 GLY 144 141 141 GLY GLY T . n 
M  6  145 ALA 145 142 142 ALA ALA T . n 
M  6  146 HIS 146 143 143 HIS HIS T . n 
M  6  147 LEU 147 144 144 LEU LEU T . n 
M  6  148 TYR 148 145 145 TYR TYR T . n 
M  6  149 MET 149 146 146 MET MET T . n 
M  6  150 LEU 150 147 147 LEU LEU T . n 
M  6  151 GLU 151 148 148 GLU GLU T . n 
M  6  152 PRO 152 149 149 PRO PRO T . n 
M  6  153 SER 153 150 150 SER SER T . n 
M  6  154 GLY 154 151 151 GLY GLY T . n 
M  6  155 SER 155 152 152 SER SER T . n 
M  6  156 TYR 156 153 153 TYR TYR T . n 
M  6  157 TRP 157 154 154 TRP TRP T . n 
M  6  158 GLY 158 155 155 GLY GLY T . n 
M  6  159 TYR 159 156 156 TYR TYR T . n 
M  6  160 LYS 160 157 157 LYS LYS T . n 
M  6  161 GLY 161 158 158 GLY GLY T . n 
M  6  162 ALA 162 159 159 ALA ALA T . n 
M  6  163 ALA 163 160 160 ALA ALA T . n 
M  6  164 THR 164 161 161 THR THR T . n 
M  6  165 GLY 165 162 162 GLY GLY T . n 
M  6  166 LYS 166 163 163 LYS LYS T . n 
M  6  167 GLY 167 164 164 GLY GLY T . n 
M  6  168 ARG 168 165 165 ARG ARG T . n 
M  6  169 GLN 169 166 166 GLN GLN T . n 
M  6  170 SER 170 167 167 SER SER T . n 
M  6  171 ALA 171 168 168 ALA ALA T . n 
M  6  172 LYS 172 169 169 LYS LYS T . n 
M  6  173 ALA 173 170 170 ALA ALA T . n 
M  6  174 GLU 174 171 171 GLU GLU T . n 
M  6  175 LEU 175 172 172 LEU LEU T . n 
M  6  176 GLU 176 173 173 GLU GLU T . n 
M  6  177 LYS 177 174 174 LYS LYS T . n 
M  6  178 LEU 178 175 175 LEU LEU T . n 
M  6  179 VAL 179 176 176 VAL VAL T . n 
M  6  180 ASP 180 177 177 ASP ASP T . n 
M  6  181 HIS 181 178 178 HIS HIS T . n 
M  6  182 HIS 182 179 179 HIS HIS T . n 
M  6  183 PRO 183 180 180 PRO PRO T . n 
M  6  184 GLU 184 181 181 GLU GLU T . n 
M  6  185 GLY 185 182 182 GLY GLY T . n 
M  6  186 LEU 186 183 183 LEU LEU T . n 
M  6  187 SER 187 184 184 SER SER T . n 
M  6  188 ALA 188 185 185 ALA ALA T . n 
M  6  189 ARG 189 186 186 ARG ARG T . n 
M  6  190 GLU 190 187 187 GLU GLU T . n 
M  6  191 ALA 191 188 188 ALA ALA T . n 
M  6  192 VAL 192 189 189 VAL VAL T . n 
M  6  193 LYS 193 190 190 LYS LYS T . n 
M  6  194 GLN 194 191 191 GLN GLN T . n 
M  6  195 ALA 195 192 192 ALA ALA T . n 
M  6  196 ALA 196 193 193 ALA ALA T . n 
M  6  197 LYS 197 194 194 LYS LYS T . n 
M  6  198 ILE 198 195 195 ILE ILE T . n 
M  6  199 ILE 199 196 196 ILE ILE T . n 
M  6  200 TYR 200 197 197 TYR TYR T . n 
M  6  201 LEU 201 198 198 LEU LEU T . n 
M  6  202 ALA 202 199 199 ALA ALA T . n 
M  6  203 HIS 203 200 200 HIS HIS T . n 
M  6  204 GLU 204 201 201 GLU GLU T . n 
M  6  205 ASP 205 202 202 ASP ASP T . n 
M  6  206 ASN 206 203 203 ASN ASN T . n 
M  6  207 LYS 207 204 204 LYS LYS T . n 
M  6  208 GLU 208 205 205 GLU GLU T . n 
M  6  209 LYS 209 206 206 LYS LYS T . n 
M  6  210 ASP 210 207 207 ASP ASP T . n 
M  6  211 PHE 211 208 208 PHE PHE T . n 
M  6  212 GLU 212 209 209 GLU GLU T . n 
M  6  213 LEU 213 210 210 LEU LEU T . n 
M  6  214 GLU 214 211 211 GLU GLU T . n 
M  6  215 ILE 215 212 212 ILE ILE T . n 
M  6  216 SER 216 213 213 SER SER T . n 
M  6  217 TRP 217 214 214 TRP TRP T . n 
M  6  218 CYS 218 215 215 CYS CYS T . n 
M  6  219 SER 219 216 216 SER SER T . n 
M  6  220 LEU 220 217 217 LEU LEU T . n 
M  6  221 SER 221 218 218 SER SER T . n 
M  6  222 GLU 222 219 219 GLU GLU T . n 
M  6  223 THR 223 220 220 THR THR T . n 
M  6  224 ASN 224 221 221 ASN ASN T . n 
M  6  225 GLY 225 222 222 GLY GLY T . n 
M  6  226 LEU 226 223 223 LEU LEU T . n 
M  6  227 HIS 227 224 224 HIS HIS T . n 
M  6  228 LYS 228 225 225 LYS LYS T . n 
M  6  229 PHE 229 226 226 PHE PHE T . n 
M  6  230 VAL 230 227 227 VAL VAL T . n 
M  6  231 LYS 231 228 228 LYS LYS T . n 
M  6  232 GLY 232 229 229 GLY GLY T . n 
M  6  233 ASP 233 230 230 ASP ASP T . n 
M  6  234 LEU 234 231 231 LEU LEU T . n 
M  6  235 LEU 235 232 232 LEU LEU T . n 
M  6  236 GLN 236 233 233 GLN GLN T . n 
M  6  237 GLU 237 234 234 GLU GLU T . n 
M  6  238 ALA 238 235 235 ALA ALA T . n 
M  6  239 ILE 239 236 236 ILE ILE T . n 
M  6  240 ASP 240 237 237 ASP ASP T . n 
M  6  241 PHE 241 238 238 PHE PHE T . n 
M  6  242 ALA 242 239 239 ALA ALA T . n 
M  6  243 GLN 243 240 240 GLN GLN T . n 
M  6  244 LYS 244 241 241 LYS LYS T . n 
M  6  245 GLU 245 242 242 GLU GLU T . n 
M  6  246 ILE 246 243 243 ILE ILE T . n 
M  6  247 ASN 247 244 244 ASN ASN T . n 
M  6  248 GLY 248 245 ?   ?   ?   T . n 
M  6  249 ASP 249 246 ?   ?   ?   T . n 
M  6  250 ASP 250 247 ?   ?   ?   T . n 
M  6  251 ASP 251 248 ?   ?   ?   T . n 
M  6  252 GLU 252 249 ?   ?   ?   T . n 
M  6  253 ASP 253 250 ?   ?   ?   T . n 
M  6  254 GLU 254 251 ?   ?   ?   T . n 
M  6  255 ASP 255 252 ?   ?   ?   T . n 
M  6  256 ASP 256 253 ?   ?   ?   T . n 
M  6  257 SER 257 254 ?   ?   ?   T . n 
M  6  258 ASP 258 255 ?   ?   ?   T . n 
M  6  259 ASN 259 256 ?   ?   ?   T . n 
M  6  260 VAL 260 257 ?   ?   ?   T . n 
M  6  261 MET 261 258 ?   ?   ?   T . n 
M  6  262 SER 262 259 ?   ?   ?   T . n 
M  6  263 SER 263 260 ?   ?   ?   T . n 
M  6  264 ASP 264 261 ?   ?   ?   T . n 
M  6  265 ASP 265 262 ?   ?   ?   T . n 
M  6  266 GLU 266 263 ?   ?   ?   T . n 
M  6  267 ASN 267 264 ?   ?   ?   T . n 
M  6  268 ALA 268 265 ?   ?   ?   T . n 
M  6  269 PRO 269 266 ?   ?   ?   T . n 
M  6  270 VAL 270 267 ?   ?   ?   T . n 
M  6  271 ALA 271 268 ?   ?   ?   T . n 
M  6  272 THR 272 269 ?   ?   ?   T . n 
M  6  273 ASN 273 270 ?   ?   ?   T . n 
M  6  274 ALA 274 271 ?   ?   ?   T . n 
M  6  275 ASN 275 272 ?   ?   ?   T . n 
M  6  276 ALA 276 273 ?   ?   ?   T . n 
M  6  277 THR 277 274 ?   ?   ?   T . n 
M  6  278 THR 278 275 ?   ?   ?   T . n 
M  6  279 ASP 279 276 ?   ?   ?   T . n 
M  6  280 GLN 280 277 ?   ?   ?   T . n 
M  6  281 GLU 281 278 ?   ?   ?   T . n 
M  6  282 GLY 282 279 ?   ?   ?   T . n 
M  6  283 ASP 283 280 ?   ?   ?   T . n 
M  6  284 ILE 284 281 ?   ?   ?   T . n 
M  6  285 HIS 285 282 ?   ?   ?   T . n 
M  6  286 LEU 286 283 ?   ?   ?   T . n 
M  6  287 GLU 287 284 ?   ?   ?   T . n 
N  7  1   MET 1   -8  ?   ?   ?   U . n 
N  7  2   SER 2   -7  ?   ?   ?   U . n 
N  7  3   GLY 3   -6  ?   ?   ?   U . n 
N  7  4   ALA 4   -5  ?   ?   ?   U . n 
N  7  5   ALA 5   -4  ?   ?   ?   U . n 
N  7  6   ALA 6   -3  ?   ?   ?   U . n 
N  7  7   ALA 7   -2  ?   ?   ?   U . n 
N  7  8   SER 8   -1  ?   ?   ?   U . n 
N  7  9   ALA 9   0   ?   ?   ?   U . n 
N  7  10  ALA 10  1   ?   ?   ?   U . n 
N  7  11  GLY 11  2   2   GLY GLY U . n 
N  7  12  TYR 12  3   3   TYR TYR U . n 
N  7  13  ASP 13  4   4   ASP ASP U . n 
N  7  14  ARG 14  5   5   ARG ARG U . n 
N  7  15  HIS 15  6   6   HIS HIS U . n 
N  7  16  ILE 16  7   7   ILE ILE U . n 
N  7  17  THR 17  8   8   THR THR U . n 
N  7  18  ILE 18  9   9   ILE ILE U . n 
N  7  19  PHE 19  10  10  PHE PHE U . n 
N  7  20  SER 20  11  11  SER SER U . n 
N  7  21  PRO 21  12  12  PRO PRO U . n 
N  7  22  GLU 22  13  13  GLU GLU U . n 
N  7  23  GLY 23  14  14  GLY GLY U . n 
N  7  24  ARG 24  15  15  ARG ARG U . n 
N  7  25  LEU 25  16  16  LEU LEU U . n 
N  7  26  TYR 26  17  17  TYR TYR U . n 
N  7  27  GLN 27  18  18  GLN GLN U . n 
N  7  28  VAL 28  19  19  VAL VAL U . n 
N  7  29  GLU 29  20  20  GLU GLU U . n 
N  7  30  TYR 30  21  21  TYR TYR U . n 
N  7  31  ALA 31  22  22  ALA ALA U . n 
N  7  32  PHE 32  23  23  PHE PHE U . n 
N  7  33  LYS 33  24  24  LYS LYS U . n 
N  7  34  ALA 34  25  25  ALA ALA U . n 
N  7  35  THR 35  26  26  THR THR U . n 
N  7  36  ASN 36  27  27  ASN ASN U . n 
N  7  37  GLN 37  28  28  GLN GLN U . n 
N  7  38  THR 38  29  29  THR THR U . n 
N  7  39  ASN 39  30  30  ASN ASN U . n 
N  7  40  ILE 40  31  31  ILE ILE U . n 
N  7  41  ASN 41  32  32  ASN ASN U . n 
N  7  42  SER 42  33  33  SER SER U . n 
N  7  43  LEU 43  34  34  LEU LEU U . n 
N  7  44  ALA 44  35  35  ALA ALA U . n 
N  7  45  VAL 45  36  36  VAL VAL U . n 
N  7  46  ARG 46  37  37  ARG ARG U . n 
N  7  47  GLY 47  38  38  GLY GLY U . n 
N  7  48  LYS 48  39  39  LYS LYS U . n 
N  7  49  ASP 49  40  40  ASP ASP U . n 
N  7  50  CYS 50  41  41  CYS CYS U . n 
N  7  51  THR 51  42  42  THR THR U . n 
N  7  52  VAL 52  43  43  VAL VAL U . n 
N  7  53  VAL 53  44  44  VAL VAL U . n 
N  7  54  ILE 54  45  45  ILE ILE U . n 
N  7  55  SER 55  46  46  SER SER U . n 
N  7  56  GLN 56  47  47  GLN GLN U . n 
N  7  57  LYS 57  48  48  LYS LYS U . n 
N  7  58  LYS 58  49  49  LYS LYS U . n 
N  7  59  VAL 59  50  50  VAL VAL U . n 
N  7  60  PRO 60  51  51  PRO PRO U . n 
N  7  61  ASP 61  52  52  ASP ASP U . n 
N  7  62  LYS 62  53  53  LYS LYS U . n 
N  7  63  LEU 63  54  54  LEU LEU U . n 
N  7  64  LEU 64  55  55  LEU LEU U . n 
N  7  65  ASP 65  56  56  ASP ASP U . n 
N  7  66  PRO 66  57  57  PRO PRO U . n 
N  7  67  THR 67  58  58  THR THR U . n 
N  7  68  THR 68  59  59  THR THR U . n 
N  7  69  VAL 69  60  60  VAL VAL U . n 
N  7  70  SER 70  61  61  SER SER U . n 
N  7  71  TYR 71  62  62  TYR TYR U . n 
N  7  72  ILE 72  63  63  ILE ILE U . n 
N  7  73  PHE 73  64  64  PHE PHE U . n 
N  7  74  CYS 74  65  65  CYS CYS U . n 
N  7  75  ILE 75  66  66  ILE ILE U . n 
N  7  76  SER 76  67  67  SER SER U . n 
N  7  77  ARG 77  68  68  ARG ARG U . n 
N  7  78  THR 78  69  69  THR THR U . n 
N  7  79  ILE 79  70  70  ILE ILE U . n 
N  7  80  GLY 80  71  71  GLY GLY U . n 
N  7  81  MET 81  72  72  MET MET U . n 
N  7  82  VAL 82  73  73  VAL VAL U . n 
N  7  83  VAL 83  74  74  VAL VAL U . n 
N  7  84  ASN 84  75  75  ASN ASN U . n 
N  7  85  GLY 85  76  76  GLY GLY U . n 
N  7  86  PRO 86  77  77  PRO PRO U . n 
N  7  87  ILE 87  78  78  ILE ILE U . n 
N  7  88  PRO 88  79  79  PRO PRO U . n 
N  7  89  ASP 89  80  80  ASP ASP U . n 
N  7  90  ALA 90  81  81  ALA ALA U . n 
N  7  91  ARG 91  82  82  ARG ARG U . n 
N  7  92  ASN 92  83  83  ASN ASN U . n 
N  7  93  ALA 93  84  84  ALA ALA U . n 
N  7  94  ALA 94  85  85  ALA ALA U . n 
N  7  95  LEU 95  86  86  LEU LEU U . n 
N  7  96  ARG 96  87  87  ARG ARG U . n 
N  7  97  ALA 97  88  88  ALA ALA U . n 
N  7  98  LYS 98  89  89  LYS LYS U . n 
N  7  99  ALA 99  90  90  ALA ALA U . n 
N  7  100 GLU 100 91  91  GLU GLU U . n 
N  7  101 ALA 101 92  92  ALA ALA U . n 
N  7  102 ALA 102 93  93  ALA ALA U . n 
N  7  103 GLU 103 94  94  GLU GLU U . n 
N  7  104 PHE 104 95  95  PHE PHE U . n 
N  7  105 ARG 105 96  96  ARG ARG U . n 
N  7  106 TYR 106 97  97  TYR TYR U . n 
N  7  107 LYS 107 98  98  LYS LYS U . n 
N  7  108 TYR 108 99  99  TYR TYR U . n 
N  7  109 GLY 109 100 100 GLY GLY U . n 
N  7  110 TYR 110 101 101 TYR TYR U . n 
N  7  111 ASP 111 102 102 ASP ASP U . n 
N  7  112 MET 112 103 103 MET MET U . n 
N  7  113 PRO 113 104 104 PRO PRO U . n 
N  7  114 CYS 114 105 105 CYS CYS U . n 
N  7  115 ASP 115 106 106 ASP ASP U . n 
N  7  116 VAL 116 107 107 VAL VAL U . n 
N  7  117 LEU 117 108 108 LEU LEU U . n 
N  7  118 ALA 118 109 109 ALA ALA U . n 
N  7  119 LYS 119 110 110 LYS LYS U . n 
N  7  120 ARG 120 111 111 ARG ARG U . n 
N  7  121 MET 121 112 112 MET MET U . n 
N  7  122 ALA 122 113 113 ALA ALA U . n 
N  7  123 ASN 123 114 114 ASN ASN U . n 
N  7  124 LEU 124 115 115 LEU LEU U . n 
N  7  125 SER 125 116 116 SER SER U . n 
N  7  126 GLN 126 117 117 GLN GLN U . n 
N  7  127 ILE 127 118 118 ILE ILE U . n 
N  7  128 TYR 128 119 119 TYR TYR U . n 
N  7  129 THR 129 120 120 THR THR U . n 
N  7  130 GLN 130 121 121 GLN GLN U . n 
N  7  131 ARG 131 122 122 ARG ARG U . n 
N  7  132 ALA 132 123 123 ALA ALA U . n 
N  7  133 TYR 133 124 124 TYR TYR U . n 
N  7  134 MET 134 125 125 MET MET U . n 
N  7  135 ARG 135 126 126 ARG ARG U . n 
N  7  136 PRO 136 127 127 PRO PRO U . n 
N  7  137 LEU 137 128 128 LEU LEU U . n 
N  7  138 GLY 138 129 129 GLY GLY U . n 
N  7  139 VAL 139 130 130 VAL VAL U . n 
N  7  140 ILE 140 131 131 ILE ILE U . n 
N  7  141 LEU 141 132 132 LEU LEU U . n 
N  7  142 THR 142 133 133 THR THR U . n 
N  7  143 PHE 143 134 134 PHE PHE U . n 
N  7  144 VAL 144 135 135 VAL VAL U . n 
N  7  145 SER 145 136 136 SER SER U . n 
N  7  146 VAL 146 137 137 VAL VAL U . n 
N  7  147 ASP 147 138 138 ASP ASP U . n 
N  7  148 GLU 148 139 139 GLU GLU U . n 
N  7  149 GLU 149 140 140 GLU GLU U . n 
N  7  150 LEU 150 141 141 LEU LEU U . n 
N  7  151 GLY 151 142 142 GLY GLY U . n 
N  7  152 PRO 152 143 143 PRO PRO U . n 
N  7  153 SER 153 144 144 SER SER U . n 
N  7  154 ILE 154 145 145 ILE ILE U . n 
N  7  155 TYR 155 146 146 TYR TYR U . n 
N  7  156 LYS 156 147 147 LYS LYS U . n 
N  7  157 THR 157 148 148 THR THR U . n 
N  7  158 ASP 158 149 149 ASP ASP U . n 
N  7  159 PRO 159 150 150 PRO PRO U . n 
N  7  160 ALA 160 151 151 ALA ALA U . n 
N  7  161 GLY 161 152 152 GLY GLY U . n 
N  7  162 TYR 162 153 153 TYR TYR U . n 
N  7  163 TYR 163 154 154 TYR TYR U . n 
N  7  164 VAL 164 155 155 VAL VAL U . n 
N  7  165 GLY 165 156 156 GLY GLY U . n 
N  7  166 TYR 166 157 157 TYR TYR U . n 
N  7  167 LYS 167 158 158 LYS LYS U . n 
N  7  168 ALA 168 159 159 ALA ALA U . n 
N  7  169 THR 169 160 160 THR THR U . n 
N  7  170 ALA 170 161 161 ALA ALA U . n 
N  7  171 THR 171 162 162 THR THR U . n 
N  7  172 GLY 172 163 163 GLY GLY U . n 
N  7  173 PRO 173 164 164 PRO PRO U . n 
N  7  174 LYS 174 165 165 LYS LYS U . n 
N  7  175 GLN 175 166 166 GLN GLN U . n 
N  7  176 GLN 176 167 167 GLN GLN U . n 
N  7  177 GLU 177 168 168 GLU GLU U . n 
N  7  178 ILE 178 169 169 ILE ILE U . n 
N  7  179 THR 179 170 170 THR THR U . n 
N  7  180 THR 180 171 171 THR THR U . n 
N  7  181 ASN 181 172 172 ASN ASN U . n 
N  7  182 LEU 182 173 173 LEU LEU U . n 
N  7  183 GLU 183 174 174 GLU GLU U . n 
N  7  184 ASN 184 175 175 ASN ASN U . n 
N  7  185 HIS 185 176 176 HIS HIS U . n 
N  7  186 PHE 186 177 177 PHE PHE U . n 
N  7  187 LYS 187 178 178 LYS LYS U . n 
N  7  188 LYS 188 179 179 LYS LYS U . n 
N  7  189 SER 189 180 180 SER SER U . n 
N  7  190 LYS 190 181 181 LYS LYS U . n 
N  7  191 ILE 191 182 182 ILE ILE U . n 
N  7  192 ASP 192 183 183 ASP ASP U . n 
N  7  193 HIS 193 184 184 HIS HIS U . n 
N  7  194 ILE 194 185 185 ILE ILE U . n 
N  7  195 ASN 195 186 186 ASN ASN U . n 
N  7  196 GLU 196 187 187 GLU GLU U . n 
N  7  197 GLU 197 188 188 GLU GLU U . n 
N  7  198 SER 198 189 189 SER SER U . n 
N  7  199 TRP 199 190 190 TRP TRP U . n 
N  7  200 GLU 200 191 191 GLU GLU U . n 
N  7  201 LYS 201 192 192 LYS LYS U . n 
N  7  202 VAL 202 193 193 VAL VAL U . n 
N  7  203 VAL 203 194 194 VAL VAL U . n 
N  7  204 GLU 204 195 195 GLU GLU U . n 
N  7  205 PHE 205 196 196 PHE PHE U . n 
N  7  206 ALA 206 197 197 ALA ALA U . n 
N  7  207 ILE 207 198 198 ILE ILE U . n 
N  7  208 THR 208 199 199 THR THR U . n 
N  7  209 HIS 209 200 200 HIS HIS U . n 
N  7  210 MET 210 201 201 MET MET U . n 
N  7  211 ILE 211 202 202 ILE ILE U . n 
N  7  212 ASP 212 203 203 ASP ASP U . n 
N  7  213 ALA 213 204 204 ALA ALA U . n 
N  7  214 LEU 214 205 205 LEU LEU U . n 
N  7  215 GLY 215 206 206 GLY GLY U . n 
N  7  216 THR 216 207 207 THR THR U . n 
N  7  217 GLU 217 208 208 GLU GLU U . n 
N  7  218 PHE 218 209 209 PHE PHE U . n 
N  7  219 SER 219 210 210 SER SER U . n 
N  7  220 LYS 220 211 211 LYS LYS U . n 
N  7  221 ASN 221 212 212 ASN ASN U . n 
N  7  222 ASP 222 213 213 ASP ASP U . n 
N  7  223 LEU 223 214 214 LEU LEU U . n 
N  7  224 GLU 224 215 215 GLU GLU U . n 
N  7  225 VAL 225 216 216 VAL VAL U . n 
N  7  226 GLY 226 217 217 GLY GLY U . n 
N  7  227 VAL 227 218 218 VAL VAL U . n 
N  7  228 ALA 228 219 219 ALA ALA U . n 
N  7  229 THR 229 220 220 THR THR U . n 
N  7  230 LYS 230 221 221 LYS LYS U . n 
N  7  231 ASP 231 222 222 ASP ASP U . n 
N  7  232 LYS 232 223 223 LYS LYS U . n 
N  7  233 PHE 233 224 224 PHE PHE U . n 
N  7  234 PHE 234 225 225 PHE PHE U . n 
N  7  235 THR 235 226 226 THR THR U . n 
N  7  236 LEU 236 227 227 LEU LEU U . n 
N  7  237 SER 237 228 228 SER SER U . n 
N  7  238 ALA 238 229 229 ALA ALA U . n 
N  7  239 GLU 239 230 230 GLU GLU U . n 
N  7  240 ASN 240 231 231 ASN ASN U . n 
N  7  241 ILE 241 232 232 ILE ILE U . n 
N  7  242 GLU 242 233 233 GLU GLU U . n 
N  7  243 GLU 243 234 234 GLU GLU U . n 
N  7  244 ARG 244 235 235 ARG ARG U . n 
N  7  245 LEU 245 236 236 LEU LEU U . n 
N  7  246 VAL 246 237 237 VAL VAL U . n 
N  7  247 ALA 247 238 238 ALA ALA U . n 
N  7  248 ILE 248 239 239 ILE ILE U . n 
N  7  249 ALA 249 240 240 ALA ALA U . n 
N  7  250 GLU 250 241 241 GLU GLU U . n 
N  7  251 GLN 251 242 242 GLN GLN U . n 
N  7  252 ASP 252 243 243 ASP ASP U . n 
O  8  1   THR 1   1   1   THR THR H . n 
O  8  2   THR 2   2   2   THR THR H . n 
O  8  3   ILE 3   3   3   ILE ILE H . n 
O  8  4   VAL 4   4   4   VAL VAL H . n 
O  8  5   GLY 5   5   5   GLY GLY H . n 
O  8  6   VAL 6   6   6   VAL VAL H . n 
O  8  7   LYS 7   7   7   LYS LYS H . n 
O  8  8   PHE 8   8   8   PHE PHE H . n 
O  8  9   ASN 9   9   9   ASN ASN H . n 
O  8  10  ASN 10  10  10  ASN ASN H . n 
O  8  11  GLY 11  11  11  GLY GLY H . n 
O  8  12  VAL 12  12  12  VAL VAL H . n 
O  8  13  VAL 13  13  13  VAL VAL H . n 
O  8  14  ILE 14  14  14  ILE ILE H . n 
O  8  15  ALA 15  15  15  ALA ALA H . n 
O  8  16  ALA 16  16  16  ALA ALA H . n 
O  8  17  ASP 17  17  17  ASP ASP H . n 
O  8  18  THR 18  18  18  THR THR H . n 
O  8  19  ARG 19  19  19  ARG ARG H . n 
O  8  20  SER 20  20  20  SER SER H . n 
O  8  21  THR 21  21  21  THR THR H . n 
O  8  22  GLN 22  22  22  GLN GLN H . n 
O  8  23  GLY 23  23  23  GLY GLY H . n 
O  8  24  PRO 24  24  24  PRO PRO H . n 
O  8  25  ILE 25  25  25  ILE ILE H . n 
O  8  26  VAL 26  26  26  VAL VAL H . n 
O  8  27  ALA 27  27  27  ALA ALA H . n 
O  8  28  ASP 28  28  28  ASP ASP H . n 
O  8  29  LYS 29  29  29  LYS LYS H . n 
O  8  30  ASN 30  30  30  ASN ASN H . n 
O  8  31  CYS 31  31  31  CYS CYS H . n 
O  8  32  ALA 32  32  32  ALA ALA H . n 
O  8  33  LYS 33  33  33  LYS LYS H . n 
O  8  34  LEU 34  34  34  LEU LEU H . n 
O  8  35  HIS 35  35  35  HIS HIS H . n 
O  8  36  ARG 36  36  36  ARG ARG H . n 
O  8  37  ILE 37  37  37  ILE ILE H . n 
O  8  38  SER 38  38  38  SER SER H . n 
O  8  39  PRO 39  39  39  PRO PRO H . n 
O  8  40  LYS 40  40  40  LYS LYS H . n 
O  8  41  ILE 41  41  41  ILE ILE H . n 
O  8  42  TRP 42  42  42  TRP TRP H . n 
O  8  43  CYS 43  43  43  CYS CYS H . n 
O  8  44  ALA 44  44  44  ALA ALA H . n 
O  8  45  GLY 45  45  45  GLY GLY H . n 
O  8  46  ALA 46  46  46  ALA ALA H . n 
O  8  47  GLY 47  47  47  GLY GLY H . n 
O  8  48  THR 48  48  48  THR THR H . n 
O  8  49  ALA 49  49  49  ALA ALA H . n 
O  8  50  ALA 50  50  50  ALA ALA H . n 
O  8  51  ASP 51  51  51  ASP ASP H . n 
O  8  52  THR 52  52  52  THR THR H . n 
O  8  53  GLU 53  53  53  GLU GLU H . n 
O  8  54  ALA 54  54  54  ALA ALA H . n 
O  8  55  VAL 55  55  55  VAL VAL H . n 
O  8  56  THR 56  56  56  THR THR H . n 
O  8  57  GLN 57  57  57  GLN GLN H . n 
O  8  58  LEU 58  58  58  LEU LEU H . n 
O  8  59  ILE 59  59  59  ILE ILE H . n 
O  8  60  GLY 60  60  60  GLY GLY H . n 
O  8  61  SER 61  61  61  SER SER H . n 
O  8  62  ASN 62  62  62  ASN ASN H . n 
O  8  63  ILE 63  63  63  ILE ILE H . n 
O  8  64  GLU 64  64  64  GLU GLU H . n 
O  8  65  LEU 65  65  65  LEU LEU H . n 
O  8  66  HIS 66  66  66  HIS HIS H . n 
O  8  67  SER 67  67  67  SER SER H . n 
O  8  68  LEU 68  68  68  LEU LEU H . n 
O  8  69  TYR 69  69  69  TYR TYR H . n 
O  8  70  THR 70  70  70  THR THR H . n 
O  8  71  SER 71  71  71  SER SER H . n 
O  8  72  ARG 72  72  72  ARG ARG H . n 
O  8  73  GLU 73  73  73  GLU GLU H . n 
O  8  74  PRO 74  74  74  PRO PRO H . n 
O  8  75  ARG 75  75  75  ARG ARG H . n 
O  8  76  VAL 76  76  76  VAL VAL H . n 
O  8  77  VAL 77  77  77  VAL VAL H . n 
O  8  78  SER 78  78  78  SER SER H . n 
O  8  79  ALA 79  79  79  ALA ALA H . n 
O  8  80  LEU 80  80  80  LEU LEU H . n 
O  8  81  GLN 81  81  81  GLN GLN H . n 
O  8  82  MET 82  82  82  MET MET H . n 
O  8  83  LEU 83  83  83  LEU LEU H . n 
O  8  84  LYS 84  84  84  LYS LYS H . n 
O  8  85  GLN 85  85  85  GLN GLN H . n 
O  8  86  HIS 86  86  86  HIS HIS H . n 
O  8  87  LEU 87  87  87  LEU LEU H . n 
O  8  88  PHE 88  88  88  PHE PHE H . n 
O  8  89  LYS 89  89  89  LYS LYS H . n 
O  8  90  TYR 90  90  90  TYR TYR H . n 
O  8  91  GLN 91  91  91  GLN GLN H . n 
O  8  92  GLY 92  92  92  GLY GLY H . n 
O  8  93  HIS 93  93  93  HIS HIS H . n 
O  8  94  ILE 94  94  94  ILE ILE H . n 
O  8  95  GLY 95  95  95  GLY GLY H . n 
O  8  96  ALA 96  96  96  ALA ALA H . n 
O  8  97  TYR 97  97  97  TYR TYR H . n 
O  8  98  LEU 98  98  98  LEU LEU H . n 
O  8  99  ILE 99  99  99  ILE ILE H . n 
O  8  100 VAL 100 100 100 VAL VAL H . n 
O  8  101 ALA 101 101 101 ALA ALA H . n 
O  8  102 GLY 102 102 102 GLY GLY H . n 
O  8  103 VAL 103 103 103 VAL VAL H . n 
O  8  104 ASP 104 104 104 ASP ASP H . n 
O  8  105 PRO 105 105 105 PRO PRO H . n 
O  8  106 THR 106 106 106 THR THR H . n 
O  8  107 GLY 107 107 107 GLY GLY H . n 
O  8  108 SER 108 108 108 SER SER H . n 
O  8  109 HIS 109 109 109 HIS HIS H . n 
O  8  110 LEU 110 110 110 LEU LEU H . n 
O  8  111 PHE 111 111 111 PHE PHE H . n 
O  8  112 SER 112 112 112 SER SER H . n 
O  8  113 ILE 113 113 113 ILE ILE H . n 
O  8  114 HIS 114 114 114 HIS HIS H . n 
O  8  115 ALA 115 115 115 ALA ALA H . n 
O  8  116 HIS 116 116 116 HIS HIS H . n 
O  8  117 GLY 117 117 117 GLY GLY H . n 
O  8  118 SER 118 118 118 SER SER H . n 
O  8  119 THR 119 119 119 THR THR H . n 
O  8  120 ASP 120 120 120 ASP ASP H . n 
O  8  121 VAL 121 121 121 VAL VAL H . n 
O  8  122 GLY 122 122 122 GLY GLY H . n 
O  8  123 TYR 123 123 123 TYR TYR H . n 
O  8  124 TYR 124 124 124 TYR TYR H . n 
O  8  125 LEU 125 125 125 LEU LEU H . n 
O  8  126 SER 126 126 126 SER SER H . n 
O  8  127 LEU 127 127 127 LEU LEU H . n 
O  8  128 GLY 128 128 128 GLY GLY H . n 
O  8  129 SER 129 129 129 SER SER H . n 
O  8  130 GLY 130 130 130 GLY GLY H . n 
O  8  131 SER 131 131 131 SER SER H . n 
O  8  132 LEU 132 132 132 LEU LEU H . n 
O  8  133 ALA 133 133 133 ALA ALA H . n 
O  8  134 ALA 134 134 134 ALA ALA H . n 
O  8  135 MET 135 135 135 MET MET H . n 
O  8  136 ALA 136 136 136 ALA ALA H . n 
O  8  137 VAL 137 137 137 VAL VAL H . n 
O  8  138 LEU 138 138 138 LEU LEU H . n 
O  8  139 GLU 139 139 139 GLU GLU H . n 
O  8  140 SER 140 140 140 SER SER H . n 
O  8  141 HIS 141 141 141 HIS HIS H . n 
O  8  142 TRP 142 142 142 TRP TRP H . n 
O  8  143 LYS 143 143 143 LYS LYS H . n 
O  8  144 GLN 144 144 144 GLN GLN H . n 
O  8  145 ASP 145 145 145 ASP ASP H . n 
O  8  146 LEU 146 146 146 LEU LEU H . n 
O  8  147 THR 147 147 147 THR THR H . n 
O  8  148 LYS 148 148 148 LYS LYS H . n 
O  8  149 GLU 149 149 149 GLU GLU H . n 
O  8  150 GLU 150 150 150 GLU GLU H . n 
O  8  151 ALA 151 151 151 ALA ALA H . n 
O  8  152 ILE 152 152 152 ILE ILE H . n 
O  8  153 LYS 153 153 153 LYS LYS H . n 
O  8  154 LEU 154 154 154 LEU LEU H . n 
O  8  155 ALA 155 155 155 ALA ALA H . n 
O  8  156 SER 156 156 156 SER SER H . n 
O  8  157 ASP 157 157 157 ASP ASP H . n 
O  8  158 ALA 158 158 158 ALA ALA H . n 
O  8  159 ILE 159 159 159 ILE ILE H . n 
O  8  160 GLN 160 160 160 GLN GLN H . n 
O  8  161 ALA 161 161 161 ALA ALA H . n 
O  8  162 GLY 162 162 162 GLY GLY H . n 
O  8  163 ILE 163 163 163 ILE ILE H . n 
O  8  164 TRP 164 164 164 TRP TRP H . n 
O  8  165 ASN 165 165 165 ASN ASN H . n 
O  8  166 ASP 166 166 166 ASP ASP H . n 
O  8  167 LEU 167 167 167 LEU LEU H . n 
O  8  168 GLY 168 168 168 GLY GLY H . n 
O  8  169 SER 169 169 169 SER SER H . n 
O  8  170 GLY 170 170 170 GLY GLY H . n 
O  8  171 SER 171 171 171 SER SER H . n 
O  8  172 ASN 172 172 172 ASN ASN H . n 
O  8  173 VAL 173 173 173 VAL VAL H . n 
O  8  174 ASP 174 174 174 ASP ASP H . n 
O  8  175 VAL 175 175 175 VAL VAL H . n 
O  8  176 CYS 176 176 176 CYS CYS H . n 
O  8  177 VAL 177 177 177 VAL VAL H . n 
O  8  178 MET 178 178 178 MET MET H . n 
O  8  179 GLU 179 179 179 GLU GLU H . n 
O  8  180 ILE 180 180 180 ILE ILE H . n 
O  8  181 GLY 181 181 181 GLY GLY H . n 
O  8  182 LYS 182 182 182 LYS LYS H . n 
O  8  183 ASP 183 183 183 ASP ASP H . n 
O  8  184 ALA 184 184 184 ALA ALA H . n 
O  8  185 GLU 185 185 185 GLU GLU H . n 
O  8  186 TYR 186 186 186 TYR TYR H . n 
O  8  187 LEU 187 187 187 LEU LEU H . n 
O  8  188 ARG 188 188 188 ARG ARG H . n 
O  8  189 ASN 189 189 189 ASN ASN H . n 
O  8  190 TYR 190 190 190 TYR TYR H . n 
O  8  191 LEU 191 191 191 LEU LEU H . n 
O  8  192 THR 192 192 192 THR THR H . n 
O  8  193 PRO 193 193 193 PRO PRO H . n 
O  8  194 ASN 194 194 194 ASN ASN H . n 
O  8  195 VAL 195 195 195 VAL VAL H . n 
O  8  196 ARG 196 196 196 ARG ARG H . n 
O  8  197 GLU 197 197 197 GLU GLU H . n 
O  8  198 GLU 198 198 198 GLU GLU H . n 
O  8  199 LYS 199 199 199 LYS LYS H . n 
O  8  200 GLN 200 200 200 GLN GLN H . n 
O  8  201 LYS 201 201 201 LYS LYS H . n 
O  8  202 SER 202 202 202 SER SER H . n 
O  8  203 TYR 203 203 203 TYR TYR H . n 
O  8  204 LYS 204 204 204 LYS LYS H . n 
O  8  205 PHE 205 205 205 PHE PHE H . n 
O  8  206 PRO 206 206 206 PRO PRO H . n 
O  8  207 ARG 207 207 207 ARG ARG H . n 
O  8  208 GLY 208 208 208 GLY GLY H . n 
O  8  209 THR 209 209 209 THR THR H . n 
O  8  210 THR 210 210 210 THR THR H . n 
O  8  211 ALA 211 211 211 ALA ALA H . n 
O  8  212 VAL 212 212 212 VAL VAL H . n 
O  8  213 LEU 213 213 213 LEU LEU H . n 
O  8  214 LYS 214 214 214 LYS LYS H . n 
O  8  215 GLU 215 215 215 GLU GLU H . n 
O  8  216 SER 216 216 216 SER SER H . n 
O  8  217 ILE 217 217 217 ILE ILE H . n 
O  8  218 VAL 218 218 218 VAL VAL H . n 
O  8  219 ASN 219 219 219 ASN ASN H . n 
O  8  220 ILE 220 220 220 ILE ILE H . n 
O  8  221 CYS 221 221 221 CYS CYS H . n 
O  8  222 ASP 222 222 222 ASP ASP H . n 
O  8  223 ILE 223 223 ?   ?   ?   H . n 
O  8  224 GLN 224 224 ?   ?   ?   H . n 
O  8  225 GLU 225 225 ?   ?   ?   H . n 
O  8  226 GLU 226 226 ?   ?   ?   H . n 
O  8  227 GLN 227 227 ?   ?   ?   H . n 
O  8  228 VAL 228 228 ?   ?   ?   H . n 
O  8  229 ASP 229 229 ?   ?   ?   H . n 
O  8  230 ILE 230 230 ?   ?   ?   H . n 
O  8  231 THR 231 231 ?   ?   ?   H . n 
O  8  232 ALA 232 232 ?   ?   ?   H . n 
P  9  1   MET 1   0   ?   ?   ?   I . n 
P  9  2   SER 2   1   1   SER SER I . n 
P  9  3   ASP 3   2   2   ASP ASP I . n 
P  9  4   PRO 4   3   3   PRO PRO I . n 
P  9  5   SER 5   4   4   SER SER I . n 
P  9  6   SER 6   5   5   SER SER I . n 
P  9  7   ILE 7   6   6   ILE ILE I . n 
P  9  8   ASN 8   7   7   ASN ASN I . n 
P  9  9   GLY 9   8   8   GLY GLY I . n 
P  9  10  GLY 10  9   9   GLY GLY I . n 
P  9  11  ILE 11  10  10  ILE ILE I . n 
P  9  12  VAL 12  11  11  VAL VAL I . n 
P  9  13  VAL 13  12  12  VAL VAL I . n 
P  9  14  ALA 14  13  13  ALA ALA I . n 
P  9  15  MET 15  14  14  MET MET I . n 
P  9  16  THR 16  15  15  THR THR I . n 
P  9  17  GLY 17  16  16  GLY GLY I . n 
P  9  18  LYS 18  17  17  LYS LYS I . n 
P  9  19  ASP 19  18  18  ASP ASP I . n 
P  9  20  CYS 20  19  19  CYS CYS I . n 
P  9  21  VAL 21  20  20  VAL VAL I . n 
P  9  22  ALA 22  21  21  ALA ALA I . n 
P  9  23  ILE 23  22  22  ILE ILE I . n 
P  9  24  ALA 24  23  23  ALA ALA I . n 
P  9  25  CYS 25  24  24  CYS CYS I . n 
P  9  26  ASP 26  25  25  ASP ASP I . n 
P  9  27  LEU 27  26  26  LEU LEU I . n 
P  9  28  ARG 28  27  27  ARG ARG I . n 
P  9  29  LEU 29  28  28  LEU LEU I . n 
P  9  30  GLY 30  29  29  GLY GLY I . n 
P  9  31  SER 31  30  30  SER SER I . n 
P  9  32  GLN 32  31  31  GLN GLN I . n 
P  9  33  SER 33  32  32  SER SER I . n 
P  9  34  LEU 34  33  33  LEU LEU I . n 
P  9  35  GLY 35  34  34  GLY GLY I . n 
P  9  36  VAL 36  35  35  VAL VAL I . n 
P  9  37  SER 37  36  36  SER SER I . n 
P  9  38  ASN 38  37  37  ASN ASN I . n 
P  9  39  LYS 39  38  38  LYS LYS I . n 
P  9  40  PHE 40  39  39  PHE PHE I . n 
P  9  41  GLU 41  40  40  GLU GLU I . n 
P  9  42  LYS 42  41  41  LYS LYS I . n 
P  9  43  ILE 43  42  42  ILE ILE I . n 
P  9  44  PHE 44  43  43  PHE PHE I . n 
P  9  45  HIS 45  44  44  HIS HIS I . n 
P  9  46  TYR 46  45  45  TYR TYR I . n 
P  9  47  GLY 47  46  46  GLY GLY I . n 
P  9  48  HIS 48  47  47  HIS HIS I . n 
P  9  49  VAL 49  48  48  VAL VAL I . n 
P  9  50  PHE 50  49  49  PHE PHE I . n 
P  9  51  LEU 51  50  50  LEU LEU I . n 
P  9  52  GLY 52  51  51  GLY GLY I . n 
P  9  53  ILE 53  52  52  ILE ILE I . n 
P  9  54  THR 54  53  53  THR THR I . n 
P  9  55  GLY 55  54  54  GLY GLY I . n 
P  9  56  LEU 56  55  55  LEU LEU I . n 
P  9  57  ALA 57  56  56  ALA ALA I . n 
P  9  58  THR 58  57  57  THR THR I . n 
P  9  59  ASP 59  58  58  ASP ASP I . n 
P  9  60  VAL 60  59  59  VAL VAL I . n 
P  9  61  THR 61  60  60  THR THR I . n 
P  9  62  THR 62  61  61  THR THR I . n 
P  9  63  LEU 63  62  62  LEU LEU I . n 
P  9  64  ASN 64  63  63  ASN ASN I . n 
P  9  65  GLU 65  64  64  GLU GLU I . n 
P  9  66  MET 66  65  65  MET MET I . n 
P  9  67  PHE 67  66  66  PHE PHE I . n 
P  9  68  ARG 68  67  67  ARG ARG I . n 
P  9  69  TYR 69  68  68  TYR TYR I . n 
P  9  70  LYS 70  69  69  LYS LYS I . n 
P  9  71  THR 71  70  70  THR THR I . n 
P  9  72  ASN 72  71  71  ASN ASN I . n 
P  9  73  LEU 73  72  72  LEU LEU I . n 
P  9  74  TYR 74  73  73  TYR TYR I . n 
P  9  75  LYS 75  74  74  LYS LYS I . n 
P  9  76  LEU 76  75  75  LEU LEU I . n 
P  9  77  LYS 77  76  76  LYS LYS I . n 
P  9  78  GLU 78  77  77  GLU GLU I . n 
P  9  79  GLU 79  78  78  GLU GLU I . n 
P  9  80  ARG 80  79  79  ARG ARG I . n 
P  9  81  ALA 81  80  80  ALA ALA I . n 
P  9  82  ILE 82  81  81  ILE ILE I . n 
P  9  83  GLU 83  82  82  GLU GLU I . n 
P  9  84  PRO 84  83  83  PRO PRO I . n 
P  9  85  GLU 85  84  84  GLU GLU I . n 
P  9  86  THR 86  85  85  THR THR I . n 
P  9  87  PHE 87  86  86  PHE PHE I . n 
P  9  88  THR 88  87  87  THR THR I . n 
P  9  89  GLN 89  88  88  GLN GLN I . n 
P  9  90  LEU 90  89  89  LEU LEU I . n 
P  9  91  VAL 91  90  90  VAL VAL I . n 
P  9  92  SER 92  91  91  SER SER I . n 
P  9  93  SER 93  92  92  SER SER I . n 
P  9  94  SER 94  93  93  SER SER I . n 
P  9  95  LEU 95  94  94  LEU LEU I . n 
P  9  96  TYR 96  95  95  TYR TYR I . n 
P  9  97  GLU 97  96  96  GLU GLU I . n 
P  9  98  ARG 98  97  97  ARG ARG I . n 
P  9  99  ARG 99  98  98  ARG ARG I . n 
P  9  100 PHE 100 99  99  PHE PHE I . n 
P  9  101 GLY 101 100 100 GLY GLY I . n 
P  9  102 PRO 102 101 101 PRO PRO I . n 
P  9  103 TYR 103 102 102 TYR TYR I . n 
P  9  104 PHE 104 103 103 PHE PHE I . n 
P  9  105 VAL 105 104 104 VAL VAL I . n 
P  9  106 GLY 106 105 105 GLY GLY I . n 
P  9  107 PRO 107 106 106 PRO PRO I . n 
P  9  108 VAL 108 107 107 VAL VAL I . n 
P  9  109 VAL 109 108 108 VAL VAL I . n 
P  9  110 ALA 110 109 109 ALA ALA I . n 
P  9  111 GLY 111 110 110 GLY GLY I . n 
P  9  112 ILE 112 111 111 ILE ILE I . n 
P  9  113 ASN 113 112 112 ASN ASN I . n 
P  9  114 SER 114 113 113 SER SER I . n 
P  9  115 LYS 115 114 114 LYS LYS I . n 
P  9  116 SER 116 115 115 SER SER I . n 
P  9  117 GLY 117 116 116 GLY GLY I . n 
P  9  118 LYS 118 117 117 LYS LYS I . n 
P  9  119 PRO 119 118 118 PRO PRO I . n 
P  9  120 PHE 120 119 119 PHE PHE I . n 
P  9  121 ILE 121 120 120 ILE ILE I . n 
P  9  122 ALA 122 121 121 ALA ALA I . n 
P  9  123 GLY 123 122 122 GLY GLY I . n 
P  9  124 PHE 124 123 123 PHE PHE I . n 
P  9  125 ASP 125 124 124 ASP ASP I . n 
P  9  126 LEU 126 125 125 LEU LEU I . n 
P  9  127 ILE 127 126 126 ILE ILE I . n 
P  9  128 GLY 128 127 127 GLY GLY I . n 
P  9  129 CYS 129 128 128 CYS CYS I . n 
P  9  130 ILE 130 129 129 ILE ILE I . n 
P  9  131 ASP 131 130 130 ASP ASP I . n 
P  9  132 GLU 132 131 131 GLU GLU I . n 
P  9  133 ALA 133 132 132 ALA ALA I . n 
P  9  134 LYS 134 133 133 LYS LYS I . n 
P  9  135 ASP 135 134 134 ASP ASP I . n 
P  9  136 PHE 136 135 135 PHE PHE I . n 
P  9  137 ILE 137 136 136 ILE ILE I . n 
P  9  138 VAL 138 137 137 VAL VAL I . n 
P  9  139 SER 139 138 138 SER SER I . n 
P  9  140 GLY 140 139 139 GLY GLY I . n 
P  9  141 THR 141 140 140 THR THR I . n 
P  9  142 ALA 142 141 141 ALA ALA I . n 
P  9  143 SER 143 142 142 SER SER I . n 
P  9  144 ASP 144 143 143 ASP ASP I . n 
P  9  145 GLN 145 144 144 GLN GLN I . n 
P  9  146 LEU 146 145 145 LEU LEU I . n 
P  9  147 PHE 147 146 146 PHE PHE I . n 
P  9  148 GLY 148 147 147 GLY GLY I . n 
P  9  149 MET 149 148 148 MET MET I . n 
P  9  150 CYS 150 149 149 CYS CYS I . n 
P  9  151 GLU 151 150 150 GLU GLU I . n 
P  9  152 SER 152 151 151 SER SER I . n 
P  9  153 LEU 153 152 152 LEU LEU I . n 
P  9  154 TYR 154 153 153 TYR TYR I . n 
P  9  155 GLU 155 154 154 GLU GLU I . n 
P  9  156 PRO 156 155 155 PRO PRO I . n 
P  9  157 ASN 157 156 156 ASN ASN I . n 
P  9  158 LEU 158 157 157 LEU LEU I . n 
P  9  159 GLU 159 158 158 GLU GLU I . n 
P  9  160 PRO 160 159 159 PRO PRO I . n 
P  9  161 GLU 161 160 160 GLU GLU I . n 
P  9  162 ASP 162 161 161 ASP ASP I . n 
P  9  163 LEU 163 162 162 LEU LEU I . n 
P  9  164 PHE 164 163 163 PHE PHE I . n 
P  9  165 GLU 165 164 164 GLU GLU I . n 
P  9  166 THR 166 165 165 THR THR I . n 
P  9  167 ILE 167 166 166 ILE ILE I . n 
P  9  168 SER 168 167 167 SER SER I . n 
P  9  169 GLN 169 168 168 GLN GLN I . n 
P  9  170 ALA 170 169 169 ALA ALA I . n 
P  9  171 LEU 171 170 170 LEU LEU I . n 
P  9  172 LEU 172 171 171 LEU LEU I . n 
P  9  173 ASN 173 172 172 ASN ASN I . n 
P  9  174 ALA 174 173 173 ALA ALA I . n 
P  9  175 ALA 175 174 174 ALA ALA I . n 
P  9  176 ASP 176 175 175 ASP ASP I . n 
P  9  177 ARG 177 176 176 ARG ARG I . n 
P  9  178 ASP 178 177 177 ASP ASP I . n 
P  9  179 ALA 179 178 178 ALA ALA I . n 
P  9  180 LEU 180 179 179 LEU LEU I . n 
P  9  181 SER 181 180 180 SER SER I . n 
P  9  182 GLY 182 181 181 GLY GLY I . n 
P  9  183 TRP 183 182 182 TRP TRP I . n 
P  9  184 GLY 184 183 183 GLY GLY I . n 
P  9  185 ALA 185 184 184 ALA ALA I . n 
P  9  186 VAL 186 185 185 VAL VAL I . n 
P  9  187 VAL 187 186 186 VAL VAL I . n 
P  9  188 TYR 188 187 187 TYR TYR I . n 
P  9  189 ILE 189 188 188 ILE ILE I . n 
P  9  190 ILE 190 189 189 ILE ILE I . n 
P  9  191 LYS 191 190 190 LYS LYS I . n 
P  9  192 LYS 192 191 191 LYS LYS I . n 
P  9  193 ASP 193 192 192 ASP ASP I . n 
P  9  194 GLU 194 193 193 GLU GLU I . n 
P  9  195 VAL 195 194 194 VAL VAL I . n 
P  9  196 VAL 196 195 195 VAL VAL I . n 
P  9  197 LYS 197 196 196 LYS LYS I . n 
P  9  198 ARG 198 197 197 ARG ARG I . n 
P  9  199 TYR 199 198 198 TYR TYR I . n 
P  9  200 LEU 200 199 199 LEU LEU I . n 
P  9  201 LYS 201 200 200 LYS LYS I . n 
P  9  202 MET 202 201 201 MET MET I . n 
P  9  203 ARG 203 202 202 ARG ARG I . n 
P  9  204 GLN 204 203 203 GLN GLN I . n 
P  9  205 ASP 205 204 204 ASP ASP I . n 
Q  10 1   MET 1   1   1   MET MET J . n 
Q  10 2   ASP 2   2   2   ASP ASP J . n 
Q  10 3   ILE 3   3   3   ILE ILE J . n 
Q  10 4   ILE 4   4   4   ILE ILE J . n 
Q  10 5   LEU 5   5   5   LEU LEU J . n 
Q  10 6   GLY 6   6   6   GLY GLY J . n 
Q  10 7   ILE 7   7   7   ILE ILE J . n 
Q  10 8   ARG 8   8   8   ARG ARG J . n 
Q  10 9   VAL 9   9   9   VAL VAL J . n 
Q  10 10  GLN 10  10  10  GLN GLN J . n 
Q  10 11  ASP 11  11  11  ASP ASP J . n 
Q  10 12  SER 12  12  12  SER SER J . n 
Q  10 13  VAL 13  13  13  VAL VAL J . n 
Q  10 14  ILE 14  14  14  ILE ILE J . n 
Q  10 15  LEU 15  15  15  LEU LEU J . n 
Q  10 16  ALA 16  16  16  ALA ALA J . n 
Q  10 17  SER 17  17  17  SER SER J . n 
Q  10 18  SER 18  18  18  SER SER J . n 
Q  10 19  LYS 19  19  19  LYS LYS J . n 
Q  10 20  ALA 20  20  20  ALA ALA J . n 
Q  10 21  VAL 21  21  21  VAL VAL J . n 
Q  10 22  THR 22  22  22  THR THR J . n 
Q  10 23  ARG 23  23  23  ARG ARG J . n 
Q  10 24  GLY 24  24  24  GLY GLY J . n 
Q  10 25  ILE 25  25  25  ILE ILE J . n 
Q  10 26  SER 26  26  26  SER SER J . n 
Q  10 27  VAL 27  27  27  VAL VAL J . n 
Q  10 28  LEU 28  28  28  LEU LEU J . n 
Q  10 29  LYS 29  29  29  LYS LYS J . n 
Q  10 30  ASP 30  30  30  ASP ASP J . n 
Q  10 31  SER 31  31  31  SER SER J . n 
Q  10 32  ASP 32  32  32  ASP ASP J . n 
Q  10 33  ASP 33  33  33  ASP ASP J . n 
Q  10 34  LYS 34  34  34  LYS LYS J . n 
Q  10 35  THR 35  35  35  THR THR J . n 
Q  10 36  ARG 36  36  36  ARG ARG J . n 
Q  10 37  GLN 37  37  37  GLN GLN J . n 
Q  10 38  LEU 38  38  38  LEU LEU J . n 
Q  10 39  SER 39  39  39  SER SER J . n 
Q  10 40  PRO 40  40  40  PRO PRO J . n 
Q  10 41  HIS 41  41  41  HIS HIS J . n 
Q  10 42  THR 42  42  42  THR THR J . n 
Q  10 43  LEU 43  43  43  LEU LEU J . n 
Q  10 44  MET 44  44  44  MET MET J . n 
Q  10 45  SER 45  45  45  SER SER J . n 
Q  10 46  PHE 46  46  46  PHE PHE J . n 
Q  10 47  ALA 47  47  47  ALA ALA J . n 
Q  10 48  GLY 48  48  48  GLY GLY J . n 
Q  10 49  GLU 49  49  49  GLU GLU J . n 
Q  10 50  ALA 50  50  50  ALA ALA J . n 
Q  10 51  GLY 51  51  51  GLY GLY J . n 
Q  10 52  ASP 52  52  52  ASP ASP J . n 
Q  10 53  THR 53  53  53  THR THR J . n 
Q  10 54  VAL 54  54  54  VAL VAL J . n 
Q  10 55  GLN 55  55  55  GLN GLN J . n 
Q  10 56  PHE 56  56  56  PHE PHE J . n 
Q  10 57  ALA 57  57  57  ALA ALA J . n 
Q  10 58  GLU 58  58  58  GLU GLU J . n 
Q  10 59  TYR 59  59  59  TYR TYR J . n 
Q  10 60  ILE 60  60  60  ILE ILE J . n 
Q  10 61  GLN 61  61  61  GLN GLN J . n 
Q  10 62  ALA 62  62  62  ALA ALA J . n 
Q  10 63  ASN 63  63  63  ASN ASN J . n 
Q  10 64  ILE 64  64  64  ILE ILE J . n 
Q  10 65  GLN 65  65  65  GLN GLN J . n 
Q  10 66  LEU 66  66  66  LEU LEU J . n 
Q  10 67  TYR 67  67  67  TYR TYR J . n 
Q  10 68  SER 68  68  68  SER SER J . n 
Q  10 69  ILE 69  69  69  ILE ILE J . n 
Q  10 70  ARG 70  70  70  ARG ARG J . n 
Q  10 71  GLU 71  71  71  GLU GLU J . n 
Q  10 72  ASP 72  72  72  ASP ASP J . n 
Q  10 73  TYR 73  73  73  TYR TYR J . n 
Q  10 74  GLU 74  74  74  GLU GLU J . n 
Q  10 75  LEU 75  75  75  LEU LEU J . n 
Q  10 76  SER 76  76  76  SER SER J . n 
Q  10 77  PRO 77  77  77  PRO PRO J . n 
Q  10 78  GLN 78  78  78  GLN GLN J . n 
Q  10 79  ALA 79  79  79  ALA ALA J . n 
Q  10 80  VAL 80  80  80  VAL VAL J . n 
Q  10 81  SER 81  81  81  SER SER J . n 
Q  10 82  SER 82  82  82  SER SER J . n 
Q  10 83  PHE 83  83  83  PHE PHE J . n 
Q  10 84  VAL 84  84  84  VAL VAL J . n 
Q  10 85  ARG 85  85  85  ARG ARG J . n 
Q  10 86  GLN 86  86  86  GLN GLN J . n 
Q  10 87  GLU 87  87  87  GLU GLU J . n 
Q  10 88  LEU 88  88  88  LEU LEU J . n 
Q  10 89  ALA 89  89  89  ALA ALA J . n 
Q  10 90  LYS 90  90  90  LYS LYS J . n 
Q  10 91  SER 91  91  91  SER SER J . n 
Q  10 92  ILE 92  92  92  ILE ILE J . n 
Q  10 93  ARG 93  93  93  ARG ARG J . n 
Q  10 94  SER 94  94  94  SER SER J . n 
Q  10 95  ARG 95  95  95  ARG ARG J . n 
Q  10 96  ARG 96  96  96  ARG ARG J . n 
Q  10 97  PRO 97  97  97  PRO PRO J . n 
Q  10 98  TYR 98  98  98  TYR TYR J . n 
Q  10 99  GLN 99  99  99  GLN GLN J . n 
Q  10 100 VAL 100 100 100 VAL VAL J . n 
Q  10 101 ASN 101 101 101 ASN ASN J . n 
Q  10 102 VAL 102 102 102 VAL VAL J . n 
Q  10 103 LEU 103 103 103 LEU LEU J . n 
Q  10 104 ILE 104 104 104 ILE ILE J . n 
Q  10 105 GLY 105 105 105 GLY GLY J . n 
Q  10 106 GLY 106 106 106 GLY GLY J . n 
Q  10 107 TYR 107 107 107 TYR TYR J . n 
Q  10 108 ASP 108 108 108 ASP ASP J . n 
Q  10 109 LYS 109 109 109 LYS LYS J . n 
Q  10 110 LYS 110 110 110 LYS LYS J . n 
Q  10 111 LYS 111 111 111 LYS LYS J . n 
Q  10 112 ASN 112 112 112 ASN ASN J . n 
Q  10 113 LYS 113 113 113 LYS LYS J . n 
Q  10 114 PRO 114 114 114 PRO PRO J . n 
Q  10 115 GLU 115 115 115 GLU GLU J . n 
Q  10 116 LEU 116 116 116 LEU LEU J . n 
Q  10 117 TYR 117 117 117 TYR TYR J . n 
Q  10 118 GLN 118 118 118 GLN GLN J . n 
Q  10 119 ILE 119 119 119 ILE ILE J . n 
Q  10 120 ASP 120 120 120 ASP ASP J . n 
Q  10 121 TYR 121 121 121 TYR TYR J . n 
Q  10 122 LEU 122 122 122 LEU LEU J . n 
Q  10 123 GLY 123 123 123 GLY GLY J . n 
Q  10 124 THR 124 124 124 THR THR J . n 
Q  10 125 LYS 125 125 125 LYS LYS J . n 
Q  10 126 VAL 126 126 126 VAL VAL J . n 
Q  10 127 GLU 127 127 127 GLU GLU J . n 
Q  10 128 LEU 128 128 128 LEU LEU J . n 
Q  10 129 PRO 129 129 129 PRO PRO J . n 
Q  10 130 TYR 130 130 130 TYR TYR J . n 
Q  10 131 GLY 131 131 131 GLY GLY J . n 
Q  10 132 ALA 132 132 132 ALA ALA J . n 
Q  10 133 HIS 133 133 133 HIS HIS J . n 
Q  10 134 GLY 134 134 134 GLY GLY J . n 
Q  10 135 TYR 135 135 135 TYR TYR J . n 
Q  10 136 SER 136 136 136 SER SER J . n 
Q  10 137 GLY 137 137 137 GLY GLY J . n 
Q  10 138 PHE 138 138 138 PHE PHE J . n 
Q  10 139 TYR 139 139 139 TYR TYR J . n 
Q  10 140 THR 140 140 140 THR THR J . n 
Q  10 141 PHE 141 141 141 PHE PHE J . n 
Q  10 142 SER 142 142 142 SER SER J . n 
Q  10 143 LEU 143 143 143 LEU LEU J . n 
Q  10 144 LEU 144 144 144 LEU LEU J . n 
Q  10 145 ASP 145 145 145 ASP ASP J . n 
Q  10 146 HIS 146 146 146 HIS HIS J . n 
Q  10 147 HIS 147 147 147 HIS HIS J . n 
Q  10 148 TYR 148 148 148 TYR TYR J . n 
Q  10 149 ARG 149 149 149 ARG ARG J . n 
Q  10 150 PRO 150 150 150 PRO PRO J . n 
Q  10 151 ASP 151 151 151 ASP ASP J . n 
Q  10 152 MET 152 152 152 MET MET J . n 
Q  10 153 THR 153 153 153 THR THR J . n 
Q  10 154 THR 154 154 154 THR THR J . n 
Q  10 155 GLU 155 155 155 GLU GLU J . n 
Q  10 156 GLU 156 156 156 GLU GLU J . n 
Q  10 157 GLY 157 157 157 GLY GLY J . n 
Q  10 158 LEU 158 158 158 LEU LEU J . n 
Q  10 159 ASP 159 159 159 ASP ASP J . n 
Q  10 160 LEU 160 160 160 LEU LEU J . n 
Q  10 161 LEU 161 161 161 LEU LEU J . n 
Q  10 162 LYS 162 162 162 LYS LYS J . n 
Q  10 163 LEU 163 163 163 LEU LEU J . n 
Q  10 164 CYS 164 164 164 CYS CYS J . n 
Q  10 165 VAL 165 165 165 VAL VAL J . n 
Q  10 166 GLN 166 166 166 GLN GLN J . n 
Q  10 167 GLU 167 167 167 GLU GLU J . n 
Q  10 168 LEU 168 168 168 LEU LEU J . n 
Q  10 169 GLU 169 169 169 GLU GLU J . n 
Q  10 170 LYS 170 170 170 LYS LYS J . n 
Q  10 171 ARG 171 171 171 ARG ARG J . n 
Q  10 172 MET 172 172 172 MET MET J . n 
Q  10 173 PRO 173 173 173 PRO PRO J . n 
Q  10 174 MET 174 174 174 MET MET J . n 
Q  10 175 ASP 175 175 175 ASP ASP J . n 
Q  10 176 PHE 176 176 176 PHE PHE J . n 
Q  10 177 LYS 177 177 177 LYS LYS J . n 
Q  10 178 GLY 178 178 178 GLY GLY J . n 
Q  10 179 VAL 179 179 179 VAL VAL J . n 
Q  10 180 ILE 180 180 180 ILE ILE J . n 
Q  10 181 VAL 181 181 181 VAL VAL J . n 
Q  10 182 LYS 182 182 182 LYS LYS J . n 
Q  10 183 ILE 183 183 183 ILE ILE J . n 
Q  10 184 VAL 184 184 184 VAL VAL J . n 
Q  10 185 ASP 185 185 185 ASP ASP J . n 
Q  10 186 LYS 186 186 186 LYS LYS J . n 
Q  10 187 ASP 187 187 187 ASP ASP J . n 
Q  10 188 GLY 188 188 188 GLY GLY J . n 
Q  10 189 ILE 189 189 189 ILE ILE J . n 
Q  10 190 ARG 190 190 190 ARG ARG J . n 
Q  10 191 GLN 191 191 191 GLN GLN J . n 
Q  10 192 VAL 192 192 192 VAL VAL J . n 
Q  10 193 ASP 193 193 193 ASP ASP J . n 
Q  10 194 ASP 194 194 194 ASP ASP J . n 
Q  10 195 PHE 195 195 195 PHE PHE J . n 
Q  10 196 GLN 196 196 196 GLN GLN J . n 
Q  10 197 ALA 197 197 ?   ?   ?   J . n 
Q  10 198 GLN 198 198 ?   ?   ?   J . n 
R  11 1   THR 1   1   1   THR THR K . n 
R  11 2   THR 2   2   2   THR THR K . n 
R  11 3   THR 3   3   3   THR THR K . n 
R  11 4   LEU 4   4   4   LEU LEU K . n 
R  11 5   ALA 5   5   5   ALA ALA K . n 
R  11 6   PHE 6   6   6   PHE PHE K . n 
R  11 7   ARG 7   7   7   ARG ARG K . n 
R  11 8   PHE 8   8   8   PHE PHE K . n 
R  11 9   GLN 9   9   9   GLN GLN K . n 
R  11 10  GLY 10  10  10  GLY GLY K . n 
R  11 11  GLY 11  11  11  GLY GLY K . n 
R  11 12  ILE 12  12  12  ILE ILE K . n 
R  11 13  ILE 13  13  13  ILE ILE K . n 
R  11 14  VAL 14  14  14  VAL VAL K . n 
R  11 15  ALA 15  15  15  ALA ALA K . n 
R  11 16  VAL 16  16  16  VAL VAL K . n 
R  11 17  ASP 17  17  17  ASP ASP K . n 
R  11 18  SER 18  18  18  SER SER K . n 
R  11 19  ARG 19  19  19  ARG ARG K . n 
R  11 20  ALA 20  20  20  ALA ALA K . n 
R  11 21  THR 21  21  21  THR THR K . n 
R  11 22  ALA 22  22  22  ALA ALA K . n 
R  11 23  GLY 23  23  23  GLY GLY K . n 
R  11 24  ASN 24  24  24  ASN ASN K . n 
R  11 25  TRP 25  25  25  TRP TRP K . n 
R  11 26  VAL 26  26  26  VAL VAL K . n 
R  11 27  ALA 27  27  27  ALA ALA K . n 
R  11 28  SER 28  28  28  SER SER K . n 
R  11 29  GLN 29  29  29  GLN GLN K . n 
R  11 30  THR 30  30  30  THR THR K . n 
R  11 31  VAL 31  31  31  VAL VAL K . n 
R  11 32  LYS 32  32  32  LYS LYS K . n 
R  11 33  LYS 33  33  33  LYS LYS K . n 
R  11 34  VAL 34  34  34  VAL VAL K . n 
R  11 35  ILE 35  35  35  ILE ILE K . n 
R  11 36  GLU 36  36  36  GLU GLU K . n 
R  11 37  ILE 37  37  37  ILE ILE K . n 
R  11 38  ASN 38  38  38  ASN ASN K . n 
R  11 39  PRO 39  39  39  PRO PRO K . n 
R  11 40  PHE 40  40  40  PHE PHE K . n 
R  11 41  LEU 41  41  41  LEU LEU K . n 
R  11 42  LEU 42  42  42  LEU LEU K . n 
R  11 43  GLY 43  43  43  GLY GLY K . n 
R  11 44  THR 44  44  44  THR THR K . n 
R  11 45  MET 45  45  45  MET MET K . n 
R  11 46  ALA 46  46  46  ALA ALA K . n 
R  11 47  GLY 47  47  47  GLY GLY K . n 
R  11 48  GLY 48  48  48  GLY GLY K . n 
R  11 49  ALA 49  49  49  ALA ALA K . n 
R  11 50  ALA 50  50  50  ALA ALA K . n 
R  11 51  ASP 51  51  51  ASP ASP K . n 
R  11 52  CYS 52  52  52  CYS CYS K . n 
R  11 53  GLN 53  53  53  GLN GLN K . n 
R  11 54  PHE 54  54  54  PHE PHE K . n 
R  11 55  TRP 55  55  55  TRP TRP K . n 
R  11 56  GLU 56  56  56  GLU GLU K . n 
R  11 57  THR 57  57  57  THR THR K . n 
R  11 58  TRP 58  58  58  TRP TRP K . n 
R  11 59  LEU 59  59  59  LEU LEU K . n 
R  11 60  GLY 60  60  60  GLY GLY K . n 
R  11 61  SER 61  61  61  SER SER K . n 
R  11 62  GLN 62  62  62  GLN GLN K . n 
R  11 63  CYS 63  63  63  CYS CYS K . n 
R  11 64  ARG 64  64  64  ARG ARG K . n 
R  11 65  LEU 65  65  65  LEU LEU K . n 
R  11 66  HIS 66  66  66  HIS HIS K . n 
R  11 67  GLU 67  67  67  GLU GLU K . n 
R  11 68  LEU 68  68  68  LEU LEU K . n 
R  11 69  ARG 69  69  69  ARG ARG K . n 
R  11 70  GLU 70  70  70  GLU GLU K . n 
R  11 71  LYS 71  71  71  LYS LYS K . n 
R  11 72  GLU 72  72  72  GLU GLU K . n 
R  11 73  ARG 73  73  73  ARG ARG K . n 
R  11 74  ILE 74  74  74  ILE ILE K . n 
R  11 75  SER 75  75  75  SER SER K . n 
R  11 76  VAL 76  76  76  VAL VAL K . n 
R  11 77  ALA 77  77  77  ALA ALA K . n 
R  11 78  ALA 78  78  78  ALA ALA K . n 
R  11 79  ALA 79  79  79  ALA ALA K . n 
R  11 80  SER 80  80  80  SER SER K . n 
R  11 81  LYS 81  81  81  LYS LYS K . n 
R  11 82  ILE 82  82  82  ILE ILE K . n 
R  11 83  LEU 83  83  83  LEU LEU K . n 
R  11 84  SER 84  84  84  SER SER K . n 
R  11 85  ASN 85  85  85  ASN ASN K . n 
R  11 86  LEU 86  86  86  LEU LEU K . n 
R  11 87  VAL 87  87  87  VAL VAL K . n 
R  11 88  TYR 88  88  88  TYR TYR K . n 
R  11 89  GLN 89  89  89  GLN GLN K . n 
R  11 90  TYR 90  90  90  TYR TYR K . n 
R  11 91  LYS 91  91  91  LYS LYS K . n 
R  11 92  GLY 92  92  92  GLY GLY K . n 
R  11 93  ALA 93  93  93  ALA ALA K . n 
R  11 94  GLY 94  94  94  GLY GLY K . n 
R  11 95  LEU 95  95  95  LEU LEU K . n 
R  11 96  SER 96  96  96  SER SER K . n 
R  11 97  MET 97  97  97  MET MET K . n 
R  11 98  GLY 98  98  98  GLY GLY K . n 
R  11 99  THR 99  99  99  THR THR K . n 
R  11 100 MET 100 100 100 MET MET K . n 
R  11 101 ILE 101 101 101 ILE ILE K . n 
R  11 102 CYS 102 102 102 CYS CYS K . n 
R  11 103 GLY 103 103 103 GLY GLY K . n 
R  11 104 TYR 104 104 104 TYR TYR K . n 
R  11 105 THR 105 105 105 THR THR K . n 
R  11 106 ARG 106 106 106 ARG ARG K . n 
R  11 107 LYS 107 107 107 LYS LYS K . n 
R  11 108 GLU 108 108 108 GLU GLU K . n 
R  11 109 GLY 109 109 109 GLY GLY K . n 
R  11 110 PRO 110 110 110 PRO PRO K . n 
R  11 111 THR 111 111 111 THR THR K . n 
R  11 112 ILE 112 112 112 ILE ILE K . n 
R  11 113 TYR 113 113 113 TYR TYR K . n 
R  11 114 TYR 114 114 114 TYR TYR K . n 
R  11 115 VAL 115 115 115 VAL VAL K . n 
R  11 116 ASP 116 116 116 ASP ASP K . n 
R  11 117 SER 117 117 117 SER SER K . n 
R  11 118 ASP 118 118 118 ASP ASP K . n 
R  11 119 GLY 119 119 119 GLY GLY K . n 
R  11 120 THR 120 120 120 THR THR K . n 
R  11 121 ARG 121 121 121 ARG ARG K . n 
R  11 122 LEU 122 122 122 LEU LEU K . n 
R  11 123 LYS 123 123 123 LYS LYS K . n 
R  11 124 GLY 124 124 124 GLY GLY K . n 
R  11 125 ASP 125 125 125 ASP ASP K . n 
R  11 126 ILE 126 126 126 ILE ILE K . n 
R  11 127 PHE 127 127 127 PHE PHE K . n 
R  11 128 CYS 128 128 128 CYS CYS K . n 
R  11 129 VAL 129 129 129 VAL VAL K . n 
R  11 130 GLY 130 130 130 GLY GLY K . n 
R  11 131 SER 131 131 131 SER SER K . n 
R  11 132 GLY 132 132 132 GLY GLY K . n 
R  11 133 GLN 133 133 133 GLN GLN K . n 
R  11 134 THR 134 134 134 THR THR K . n 
R  11 135 PHE 135 135 135 PHE PHE K . n 
R  11 136 ALA 136 136 136 ALA ALA K . n 
R  11 137 TYR 137 137 137 TYR TYR K . n 
R  11 138 GLY 138 138 138 GLY GLY K . n 
R  11 139 VAL 139 139 139 VAL VAL K . n 
R  11 140 LEU 140 140 140 LEU LEU K . n 
R  11 141 ASP 141 141 141 ASP ASP K . n 
R  11 142 SER 142 142 142 SER SER K . n 
R  11 143 ASN 143 143 143 ASN ASN K . n 
R  11 144 TYR 144 144 144 TYR TYR K . n 
R  11 145 LYS 145 145 145 LYS LYS K . n 
R  11 146 TRP 146 146 146 TRP TRP K . n 
R  11 147 ASP 147 147 147 ASP ASP K . n 
R  11 148 LEU 148 148 148 LEU LEU K . n 
R  11 149 SER 149 149 149 SER SER K . n 
R  11 150 VAL 150 150 150 VAL VAL K . n 
R  11 151 GLU 151 151 151 GLU GLU K . n 
R  11 152 ASP 152 152 152 ASP ASP K . n 
R  11 153 ALA 153 153 153 ALA ALA K . n 
R  11 154 LEU 154 154 154 LEU LEU K . n 
R  11 155 TYR 155 155 155 TYR TYR K . n 
R  11 156 LEU 156 156 156 LEU LEU K . n 
R  11 157 GLY 157 157 157 GLY GLY K . n 
R  11 158 LYS 158 158 158 LYS LYS K . n 
R  11 159 ARG 159 159 159 ARG ARG K . n 
R  11 160 SER 160 160 160 SER SER K . n 
R  11 161 ILE 161 161 161 ILE ILE K . n 
R  11 162 LEU 162 162 162 LEU LEU K . n 
R  11 163 ALA 163 163 163 ALA ALA K . n 
R  11 164 ALA 164 164 164 ALA ALA K . n 
R  11 165 ALA 165 165 165 ALA ALA K . n 
R  11 166 HIS 166 166 166 HIS HIS K . n 
R  11 167 ARG 167 167 167 ARG ARG K . n 
R  11 168 ASP 168 168 168 ASP ASP K . n 
R  11 169 ALA 169 169 169 ALA ALA K . n 
R  11 170 TYR 170 170 170 TYR TYR K . n 
R  11 171 SER 171 171 171 SER SER K . n 
R  11 172 GLY 172 172 172 GLY GLY K . n 
R  11 173 GLY 173 173 173 GLY GLY K . n 
R  11 174 SER 174 174 174 SER SER K . n 
R  11 175 VAL 175 175 175 VAL VAL K . n 
R  11 176 ASN 176 176 176 ASN ASN K . n 
R  11 177 LEU 177 177 177 LEU LEU K . n 
R  11 178 TYR 178 178 178 TYR TYR K . n 
R  11 179 HIS 179 179 179 HIS HIS K . n 
R  11 180 VAL 180 180 180 VAL VAL K . n 
R  11 181 THR 181 181 181 THR THR K . n 
R  11 182 GLU 182 182 182 GLU GLU K . n 
R  11 183 ASP 183 183 183 ASP ASP K . n 
R  11 184 GLY 184 184 184 GLY GLY K . n 
R  11 185 TRP 185 185 185 TRP TRP K . n 
R  11 186 ILE 186 186 186 ILE ILE K . n 
R  11 187 TYR 187 187 187 TYR TYR K . n 
R  11 188 HIS 188 188 188 HIS HIS K . n 
R  11 189 GLY 189 189 189 GLY GLY K . n 
R  11 190 ASN 190 190 190 ASN ASN K . n 
R  11 191 HIS 191 191 191 HIS HIS K . n 
R  11 192 ASP 192 192 192 ASP ASP K . n 
R  11 193 VAL 193 193 193 VAL VAL K . n 
R  11 194 GLY 194 194 194 GLY GLY K . n 
R  11 195 GLU 195 195 195 GLU GLU K . n 
R  11 196 LEU 196 196 196 LEU LEU K . n 
R  11 197 PHE 197 197 197 PHE PHE K . n 
R  11 198 TRP 198 198 198 TRP TRP K . n 
R  11 199 LYS 199 199 199 LYS LYS K . n 
R  11 200 VAL 200 200 200 VAL VAL K . n 
R  11 201 LYS 201 201 201 LYS LYS K . n 
R  11 202 GLU 202 202 202 GLU GLU K . n 
R  11 203 GLU 203 203 203 GLU GLU K . n 
R  11 204 GLU 204 204 204 GLU GLU K . n 
R  11 205 GLY 205 205 205 GLY GLY K . n 
R  11 206 SER 206 206 206 SER SER K . n 
R  11 207 PHE 207 207 207 PHE PHE K . n 
R  11 208 ASN 208 208 208 ASN ASN K . n 
R  11 209 ASN 209 209 209 ASN ASN K . n 
R  11 210 VAL 210 210 210 VAL VAL K . n 
R  11 211 ILE 211 211 211 ILE ILE K . n 
R  11 212 GLY 212 212 212 GLY GLY K . n 
S  12 1   GLN 1   1   1   GLN GLN L . n 
S  12 2   PHE 2   2   2   PHE PHE L . n 
S  12 3   ASN 3   3   3   ASN ASN L . n 
S  12 4   PRO 4   4   4   PRO PRO L . n 
S  12 5   TYR 5   5   5   TYR TYR L . n 
S  12 6   GLY 6   6   6   GLY GLY L . n 
S  12 7   ASP 7   7   7   ASP ASP L . n 
S  12 8   ASN 8   8   8   ASN ASN L . n 
S  12 9   GLY 9   9   9   GLY GLY L . n 
S  12 10  GLY 10  10  10  GLY GLY L . n 
S  12 11  THR 11  11  11  THR THR L . n 
S  12 12  ILE 12  12  12  ILE ILE L . n 
S  12 13  LEU 13  13  13  LEU LEU L . n 
S  12 14  GLY 14  14  14  GLY GLY L . n 
S  12 15  ILE 15  15  15  ILE ILE L . n 
S  12 16  ALA 16  16  16  ALA ALA L . n 
S  12 17  GLY 17  17  17  GLY GLY L . n 
S  12 18  GLU 18  18  18  GLU GLU L . n 
S  12 19  ASP 19  19  19  ASP ASP L . n 
S  12 20  PHE 20  20  20  PHE PHE L . n 
S  12 21  ALA 21  21  21  ALA ALA L . n 
S  12 22  VAL 22  22  22  VAL VAL L . n 
S  12 23  LEU 23  23  23  LEU LEU L . n 
S  12 24  ALA 24  24  24  ALA ALA L . n 
S  12 25  GLY 25  25  25  GLY GLY L . n 
S  12 26  ASP 26  26  26  ASP ASP L . n 
S  12 27  THR 27  27  27  THR THR L . n 
S  12 28  ARG 28  28  28  ARG ARG L . n 
S  12 29  ASN 29  29  29  ASN ASN L . n 
S  12 30  ILE 30  30  30  ILE ILE L . n 
S  12 31  THR 31  31  31  THR THR L . n 
S  12 32  ASP 32  32  32  ASP ASP L . n 
S  12 33  TYR 33  33  33  TYR TYR L . n 
S  12 34  SER 34  34  34  SER SER L . n 
S  12 35  ILE 35  35  35  ILE ILE L . n 
S  12 36  ASN 36  36  36  ASN ASN L . n 
S  12 37  SER 37  37  37  SER SER L . n 
S  12 38  ARG 38  38  38  ARG ARG L . n 
S  12 39  TYR 39  39  39  TYR TYR L . n 
S  12 40  GLU 40  40  40  GLU GLU L . n 
S  12 41  PRO 41  41  41  PRO PRO L . n 
S  12 42  LYS 42  42  42  LYS LYS L . n 
S  12 43  VAL 43  43  43  VAL VAL L . n 
S  12 44  PHE 44  44  44  PHE PHE L . n 
S  12 45  ASP 45  45  45  ASP ASP L . n 
S  12 46  CYS 46  46  46  CYS CYS L . n 
S  12 47  GLY 47  47  47  GLY GLY L . n 
S  12 48  ASP 48  48  48  ASP ASP L . n 
S  12 49  ASN 49  49  49  ASN ASN L . n 
S  12 50  ILE 50  50  50  ILE ILE L . n 
S  12 51  VAL 51  51  51  VAL VAL L . n 
S  12 52  MET 52  52  52  MET MET L . n 
S  12 53  SER 53  53  53  SER SER L . n 
S  12 54  ALA 54  54  54  ALA ALA L . n 
S  12 55  ASN 55  55  55  ASN ASN L . n 
S  12 56  GLY 56  56  56  GLY GLY L . n 
S  12 57  PHE 57  57  57  PHE PHE L . n 
S  12 58  ALA 58  58  58  ALA ALA L . n 
S  12 59  ALA 59  59  59  ALA ALA L . n 
S  12 60  ASP 60  60  60  ASP ASP L . n 
S  12 61  GLY 61  61  61  GLY GLY L . n 
S  12 62  ASP 62  62  62  ASP ASP L . n 
S  12 63  ALA 63  63  63  ALA ALA L . n 
S  12 64  LEU 64  64  64  LEU LEU L . n 
S  12 65  VAL 65  65  65  VAL VAL L . n 
S  12 66  LYS 66  66  66  LYS LYS L . n 
S  12 67  ARG 67  67  67  ARG ARG L . n 
S  12 68  PHE 68  68  68  PHE PHE L . n 
S  12 69  LYS 69  69  69  LYS LYS L . n 
S  12 70  ASN 70  70  70  ASN ASN L . n 
S  12 71  SER 71  71  71  SER SER L . n 
S  12 72  VAL 72  72  72  VAL VAL L . n 
S  12 73  LYS 73  73  73  LYS LYS L . n 
S  12 74  TRP 74  74  74  TRP TRP L . n 
S  12 75  TYR 75  75  75  TYR TYR L . n 
S  12 76  HIS 76  76  76  HIS HIS L . n 
S  12 77  PHE 77  77  77  PHE PHE L . n 
S  12 78  ASP 78  78  78  ASP ASP L . n 
S  12 79  HIS 79  79  79  HIS HIS L . n 
S  12 80  ASN 80  80  80  ASN ASN L . n 
S  12 81  ASP 81  81  81  ASP ASP L . n 
S  12 82  LYS 82  82  82  LYS LYS L . n 
S  12 83  LYS 83  83  83  LYS LYS L . n 
S  12 84  LEU 84  84  84  LEU LEU L . n 
S  12 85  SER 85  85  85  SER SER L . n 
S  12 86  ILE 86  86  86  ILE ILE L . n 
S  12 87  ASN 87  87  87  ASN ASN L . n 
S  12 88  SER 88  88  88  SER SER L . n 
S  12 89  ALA 89  89  89  ALA ALA L . n 
S  12 90  ALA 90  90  90  ALA ALA L . n 
S  12 91  ARG 91  91  91  ARG ARG L . n 
S  12 92  ASN 92  92  92  ASN ASN L . n 
S  12 93  ILE 93  93  93  ILE ILE L . n 
S  12 94  GLN 94  94  94  GLN GLN L . n 
S  12 95  HIS 95  95  95  HIS HIS L . n 
S  12 96  LEU 96  96  96  LEU LEU L . n 
S  12 97  LEU 97  97  97  LEU LEU L . n 
S  12 98  TYR 98  98  98  TYR TYR L . n 
S  12 99  GLY 99  99  99  GLY GLY L . n 
S  12 100 LYS 100 100 100 LYS LYS L . n 
S  12 101 ARG 101 101 101 ARG ARG L . n 
S  12 102 PHE 102 102 102 PHE PHE L . n 
S  12 103 PHE 103 103 103 PHE PHE L . n 
S  12 104 PRO 104 104 104 PRO PRO L . n 
S  12 105 TYR 105 105 105 TYR TYR L . n 
S  12 106 TYR 106 106 106 TYR TYR L . n 
S  12 107 VAL 107 107 107 VAL VAL L . n 
S  12 108 HIS 108 108 108 HIS HIS L . n 
S  12 109 THR 109 109 109 THR THR L . n 
S  12 110 ILE 110 110 110 ILE ILE L . n 
S  12 111 ILE 111 111 111 ILE ILE L . n 
S  12 112 ALA 112 112 112 ALA ALA L . n 
S  12 113 GLY 113 113 113 GLY GLY L . n 
S  12 114 LEU 114 114 114 LEU LEU L . n 
S  12 115 ASP 115 115 115 ASP ASP L . n 
S  12 116 GLU 116 116 116 GLU GLU L . n 
S  12 117 ASP 117 117 117 ASP ASP L . n 
S  12 118 GLY 118 118 118 GLY GLY L . n 
S  12 119 LYS 119 119 119 LYS LYS L . n 
S  12 120 GLY 120 120 120 GLY GLY L . n 
S  12 121 ALA 121 121 121 ALA ALA L . n 
S  12 122 VAL 122 122 122 VAL VAL L . n 
S  12 123 TYR 123 123 123 TYR TYR L . n 
S  12 124 SER 124 124 124 SER SER L . n 
S  12 125 PHE 125 125 125 PHE PHE L . n 
S  12 126 ASP 126 126 126 ASP ASP L . n 
S  12 127 PRO 127 127 127 PRO PRO L . n 
S  12 128 VAL 128 128 128 VAL VAL L . n 
S  12 129 GLY 129 129 129 GLY GLY L . n 
S  12 130 SER 130 130 130 SER SER L . n 
S  12 131 TYR 131 131 131 TYR TYR L . n 
S  12 132 GLU 132 132 132 GLU GLU L . n 
S  12 133 ARG 133 133 133 ARG ARG L . n 
S  12 134 GLU 134 134 134 GLU GLU L . n 
S  12 135 GLN 135 135 135 GLN GLN L . n 
S  12 136 CYS 136 136 136 CYS CYS L . n 
S  12 137 ARG 137 137 137 ARG ARG L . n 
S  12 138 ALA 138 138 138 ALA ALA L . n 
S  12 139 GLY 139 139 139 GLY GLY L . n 
S  12 140 GLY 140 140 140 GLY GLY L . n 
S  12 141 ALA 141 141 141 ALA ALA L . n 
S  12 142 ALA 142 142 142 ALA ALA L . n 
S  12 143 ALA 143 143 143 ALA ALA L . n 
S  12 144 SER 144 144 144 SER SER L . n 
S  12 145 LEU 145 145 145 LEU LEU L . n 
S  12 146 ILE 146 146 146 ILE ILE L . n 
S  12 147 MET 147 147 147 MET MET L . n 
S  12 148 PRO 148 148 148 PRO PRO L . n 
S  12 149 PHE 149 149 149 PHE PHE L . n 
S  12 150 LEU 150 150 150 LEU LEU L . n 
S  12 151 ASP 151 151 151 ASP ASP L . n 
S  12 152 ASN 152 152 152 ASN ASN L . n 
S  12 153 GLN 153 153 153 GLN GLN L . n 
S  12 154 VAL 154 154 154 VAL VAL L . n 
S  12 155 ASN 155 155 155 ASN ASN L . n 
S  12 156 PHE 156 156 156 PHE PHE L . n 
S  12 157 LYS 157 157 157 LYS LYS L . n 
S  12 158 ASN 158 158 158 ASN ASN L . n 
S  12 159 GLN 159 159 159 GLN GLN L . n 
S  12 160 TYR 160 160 160 TYR TYR L . n 
S  12 161 GLU 161 161 161 GLU GLU L . n 
S  12 162 PRO 162 162 162 PRO PRO L . n 
S  12 163 GLY 163 163 163 GLY GLY L . n 
S  12 164 THR 164 164 164 THR THR L . n 
S  12 165 ASN 165 165 165 ASN ASN L . n 
S  12 166 GLY 166 166 166 GLY GLY L . n 
S  12 167 LYS 167 167 167 LYS LYS L . n 
S  12 168 VAL 168 168 168 VAL VAL L . n 
S  12 169 LYS 169 169 169 LYS LYS L . n 
S  12 170 LYS 170 170 170 LYS LYS L . n 
S  12 171 PRO 171 171 171 PRO PRO L . n 
S  12 172 LEU 172 172 172 LEU LEU L . n 
S  12 173 LYS 173 173 173 LYS LYS L . n 
S  12 174 TYR 174 174 174 TYR TYR L . n 
S  12 175 LEU 175 175 175 LEU LEU L . n 
S  12 176 SER 176 176 176 SER SER L . n 
S  12 177 VAL 177 177 177 VAL VAL L . n 
S  12 178 GLU 178 178 178 GLU GLU L . n 
S  12 179 GLU 179 179 179 GLU GLU L . n 
S  12 180 VAL 180 180 180 VAL VAL L . n 
S  12 181 ILE 181 181 181 ILE ILE L . n 
S  12 182 LYS 182 182 182 LYS LYS L . n 
S  12 183 LEU 183 183 183 LEU LEU L . n 
S  12 184 VAL 184 184 184 VAL VAL L . n 
S  12 185 ARG 185 185 185 ARG ARG L . n 
S  12 186 ASP 186 186 186 ASP ASP L . n 
S  12 187 SER 187 187 187 SER SER L . n 
S  12 188 PHE 188 188 188 PHE PHE L . n 
S  12 189 THR 189 189 189 THR THR L . n 
S  12 190 SER 190 190 190 SER SER L . n 
S  12 191 ALA 191 191 191 ALA ALA L . n 
S  12 192 THR 192 192 192 THR THR L . n 
S  12 193 GLU 193 193 193 GLU GLU L . n 
S  12 194 ARG 194 194 194 ARG ARG L . n 
S  12 195 HIS 195 195 195 HIS HIS L . n 
S  12 196 ILE 196 196 196 ILE ILE L . n 
S  12 197 GLN 197 197 197 GLN GLN L . n 
S  12 198 VAL 198 198 198 VAL VAL L . n 
S  12 199 GLY 199 199 199 GLY GLY L . n 
S  12 200 ASP 200 200 200 ASP ASP L . n 
S  12 201 GLY 201 201 201 GLY GLY L . n 
S  12 202 LEU 202 202 202 LEU LEU L . n 
S  12 203 GLU 203 203 203 GLU GLU L . n 
S  12 204 ILE 204 204 204 ILE ILE L . n 
S  12 205 LEU 205 205 205 LEU LEU L . n 
S  12 206 ILE 206 206 206 ILE ILE L . n 
S  12 207 VAL 207 207 207 VAL VAL L . n 
S  12 208 THR 208 208 208 THR THR L . n 
S  12 209 LYS 209 209 209 LYS LYS L . n 
S  12 210 ASP 210 210 210 ASP ASP L . n 
S  12 211 GLY 211 211 211 GLY GLY L . n 
S  12 212 VAL 212 212 212 VAL VAL L . n 
S  12 213 ARG 213 213 213 ARG ARG L . n 
S  12 214 LYS 214 214 214 LYS LYS L . n 
S  12 215 GLU 215 215 215 GLU GLU L . n 
S  12 216 PHE 216 216 216 PHE PHE L . n 
S  12 217 TYR 217 217 217 TYR TYR L . n 
S  12 218 GLU 218 218 218 GLU GLU L . n 
S  12 219 LEU 219 219 219 LEU LEU L . n 
S  12 220 LYS 220 220 220 LYS LYS L . n 
S  12 221 ARG 221 221 221 ARG ARG L . n 
S  12 222 ASP 222 222 222 ASP ASP L . n 
T  13 1   THR 1   1   1   THR THR M . n 
T  13 2   GLN 2   2   2   GLN GLN M . n 
T  13 3   GLN 3   3   3   GLN GLN M . n 
T  13 4   PRO 4   4   4   PRO PRO M . n 
T  13 5   ILE 5   5   5   ILE ILE M . n 
T  13 6   VAL 6   6   6   VAL VAL M . n 
T  13 7   THR 7   7   7   THR THR M . n 
T  13 8   GLY 8   8   8   GLY GLY M . n 
T  13 9   THR 9   9   9   THR THR M . n 
T  13 10  SER 10  10  10  SER SER M . n 
T  13 11  VAL 11  11  11  VAL VAL M . n 
T  13 12  ILE 12  12  12  ILE ILE M . n 
T  13 13  SER 13  13  13  SER SER M . n 
T  13 14  MET 14  14  14  MET MET M . n 
T  13 15  LYS 15  15  15  LYS LYS M . n 
T  13 16  TYR 16  16  16  TYR TYR M . n 
T  13 17  ASP 17  17  17  ASP ASP M . n 
T  13 18  ASN 18  18  18  ASN ASN M . n 
T  13 19  GLY 19  19  19  GLY GLY M . n 
T  13 20  VAL 20  20  20  VAL VAL M . n 
T  13 21  ILE 21  21  21  ILE ILE M . n 
T  13 22  ILE 22  22  22  ILE ILE M . n 
T  13 23  ALA 23  23  23  ALA ALA M . n 
T  13 24  ALA 24  24  24  ALA ALA M . n 
T  13 25  ASP 25  25  25  ASP ASP M . n 
T  13 26  ASN 26  26  26  ASN ASN M . n 
T  13 27  LEU 27  27  27  LEU LEU M . n 
T  13 28  GLY 28  28  28  GLY GLY M . n 
T  13 29  SER 29  29  29  SER SER M . n 
T  13 30  TYR 30  30  30  TYR TYR M . n 
T  13 31  GLY 31  31  31  GLY GLY M . n 
T  13 32  SER 32  32  32  SER SER M . n 
T  13 33  LEU 33  33  33  LEU LEU M . n 
T  13 34  LEU 34  34  34  LEU LEU M . n 
T  13 35  ARG 35  35  35  ARG ARG M . n 
T  13 36  PHE 36  36  36  PHE PHE M . n 
T  13 37  ASN 37  37  37  ASN ASN M . n 
T  13 38  GLY 38  38  38  GLY GLY M . n 
T  13 39  VAL 39  39  39  VAL VAL M . n 
T  13 40  GLU 40  40  40  GLU GLU M . n 
T  13 41  ARG 41  41  41  ARG ARG M . n 
T  13 42  LEU 42  42  42  LEU LEU M . n 
T  13 43  ILE 43  43  43  ILE ILE M . n 
T  13 44  PRO 44  44  44  PRO PRO M . n 
T  13 45  VAL 45  45  45  VAL VAL M . n 
T  13 46  GLY 46  46  46  GLY GLY M . n 
T  13 47  ASP 47  47  47  ASP ASP M . n 
T  13 48  ASN 48  48  48  ASN ASN M . n 
T  13 49  THR 49  49  49  THR THR M . n 
T  13 50  VAL 50  50  50  VAL VAL M . n 
T  13 51  VAL 51  51  51  VAL VAL M . n 
T  13 52  GLY 52  52  52  GLY GLY M . n 
T  13 53  ILE 53  53  53  ILE ILE M . n 
T  13 54  SER 54  54  54  SER SER M . n 
T  13 55  GLY 55  55  55  GLY GLY M . n 
T  13 56  ASP 56  56  56  ASP ASP M . n 
T  13 57  ILE 57  57  57  ILE ILE M . n 
T  13 58  SER 58  58  58  SER SER M . n 
T  13 59  ASP 59  59  59  ASP ASP M . n 
T  13 60  MET 60  60  60  MET MET M . n 
T  13 61  GLN 61  61  61  GLN GLN M . n 
T  13 62  HIS 62  62  62  HIS HIS M . n 
T  13 63  ILE 63  63  63  ILE ILE M . n 
T  13 64  GLU 64  64  64  GLU GLU M . n 
T  13 65  ARG 65  65  65  ARG ARG M . n 
T  13 66  LEU 66  66  66  LEU LEU M . n 
T  13 67  LEU 67  67  67  LEU LEU M . n 
T  13 68  LYS 68  68  68  LYS LYS M . n 
T  13 69  ASP 69  69  69  ASP ASP M . n 
T  13 70  LEU 70  70  70  LEU LEU M . n 
T  13 71  VAL 71  71  71  VAL VAL M . n 
T  13 72  THR 72  72  72  THR THR M . n 
T  13 73  GLU 73  73  73  GLU GLU M . n 
T  13 74  ASN 74  74  74  ASN ASN M . n 
T  13 75  ALA 75  75  75  ALA ALA M . n 
T  13 76  TYR 76  76  76  TYR TYR M . n 
T  13 77  ASP 77  77  77  ASP ASP M . n 
T  13 78  ASN 78  78  78  ASN ASN M . n 
T  13 79  PRO 79  79  79  PRO PRO M . n 
T  13 80  LEU 80  80  80  LEU LEU M . n 
T  13 81  ALA 81  81  81  ALA ALA M . n 
T  13 82  ASP 82  82  82  ASP ASP M . n 
T  13 83  ALA 83  83  83  ALA ALA M . n 
T  13 84  GLU 84  84  84  GLU GLU M . n 
T  13 85  GLU 85  85  85  GLU GLU M . n 
T  13 86  ALA 86  86  86  ALA ALA M . n 
T  13 87  LEU 87  87  87  LEU LEU M . n 
T  13 88  GLU 88  88  88  GLU GLU M . n 
T  13 89  PRO 89  89  89  PRO PRO M . n 
T  13 90  SER 90  90  90  SER SER M . n 
T  13 91  TYR 91  91  91  TYR TYR M . n 
T  13 92  ILE 92  92  92  ILE ILE M . n 
T  13 93  PHE 93  93  93  PHE PHE M . n 
T  13 94  GLU 94  94  94  GLU GLU M . n 
T  13 95  TYR 95  95  95  TYR TYR M . n 
T  13 96  LEU 96  96  96  LEU LEU M . n 
T  13 97  ALA 97  97  97  ALA ALA M . n 
T  13 98  THR 98  98  98  THR THR M . n 
T  13 99  VAL 99  99  99  VAL VAL M . n 
T  13 100 MET 100 100 100 MET MET M . n 
T  13 101 TYR 101 101 101 TYR TYR M . n 
T  13 102 GLN 102 102 102 GLN GLN M . n 
T  13 103 ARG 103 103 103 ARG ARG M . n 
T  13 104 ARG 104 104 104 ARG ARG M . n 
T  13 105 SER 105 105 105 SER SER M . n 
T  13 106 LYS 106 106 106 LYS LYS M . n 
T  13 107 MET 107 107 107 MET MET M . n 
T  13 108 ASN 108 108 108 ASN ASN M . n 
T  13 109 PRO 109 109 109 PRO PRO M . n 
T  13 110 LEU 110 110 110 LEU LEU M . n 
T  13 111 TRP 111 111 111 TRP TRP M . n 
T  13 112 ASN 112 112 112 ASN ASN M . n 
T  13 113 ALA 113 113 113 ALA ALA M . n 
T  13 114 ILE 114 114 114 ILE ILE M . n 
T  13 115 ILE 115 115 115 ILE ILE M . n 
T  13 116 VAL 116 116 116 VAL VAL M . n 
T  13 117 ALA 117 117 117 ALA ALA M . n 
T  13 118 GLY 118 118 118 GLY GLY M . n 
T  13 119 VAL 119 119 119 VAL VAL M . n 
T  13 120 GLN 120 120 120 GLN GLN M . n 
T  13 121 SER 121 121 121 SER SER M . n 
T  13 122 ASN 122 122 122 ASN ASN M . n 
T  13 123 GLY 123 123 123 GLY GLY M . n 
T  13 124 ASP 124 124 124 ASP ASP M . n 
T  13 125 GLN 125 125 125 GLN GLN M . n 
T  13 126 PHE 126 126 126 PHE PHE M . n 
T  13 127 LEU 127 127 127 LEU LEU M . n 
T  13 128 ARG 128 128 128 ARG ARG M . n 
T  13 129 TYR 129 129 129 TYR TYR M . n 
T  13 130 VAL 130 130 130 VAL VAL M . n 
T  13 131 ASN 131 131 131 ASN ASN M . n 
T  13 132 LEU 132 132 132 LEU LEU M . n 
T  13 133 LEU 133 133 133 LEU LEU M . n 
T  13 134 GLY 134 134 134 GLY GLY M . n 
T  13 135 VAL 135 135 135 VAL VAL M . n 
T  13 136 THR 136 136 136 THR THR M . n 
T  13 137 TYR 137 137 137 TYR TYR M . n 
T  13 138 SER 138 138 138 SER SER M . n 
T  13 139 SER 139 139 139 SER SER M . n 
T  13 140 PRO 140 140 140 PRO PRO M . n 
T  13 141 THR 141 141 141 THR THR M . n 
T  13 142 LEU 142 142 142 LEU LEU M . n 
T  13 143 ALA 143 143 143 ALA ALA M . n 
T  13 144 THR 144 144 144 THR THR M . n 
T  13 145 GLY 145 145 145 GLY GLY M . n 
T  13 146 PHE 146 146 146 PHE PHE M . n 
T  13 147 GLY 147 147 147 GLY GLY M . n 
T  13 148 ALA 148 148 148 ALA ALA M . n 
T  13 149 HIS 149 149 149 HIS HIS M . n 
T  13 150 MET 150 150 150 MET MET M . n 
T  13 151 ALA 151 151 151 ALA ALA M . n 
T  13 152 ASN 152 152 152 ASN ASN M . n 
T  13 153 PRO 153 153 153 PRO PRO M . n 
T  13 154 LEU 154 154 154 LEU LEU M . n 
T  13 155 LEU 155 155 155 LEU LEU M . n 
T  13 156 ARG 156 156 156 ARG ARG M . n 
T  13 157 LYS 157 157 157 LYS LYS M . n 
T  13 158 VAL 158 158 158 VAL VAL M . n 
T  13 159 VAL 159 159 159 VAL VAL M . n 
T  13 160 ASP 160 160 160 ASP ASP M . n 
T  13 161 ARG 161 161 161 ARG ARG M . n 
T  13 162 GLU 162 162 162 GLU GLU M . n 
T  13 163 SER 163 163 163 SER SER M . n 
T  13 164 ASP 164 164 164 ASP ASP M . n 
T  13 165 ILE 165 165 165 ILE ILE M . n 
T  13 166 PRO 166 166 166 PRO PRO M . n 
T  13 167 LYS 167 167 167 LYS LYS M . n 
T  13 168 THR 168 168 168 THR THR M . n 
T  13 169 THR 169 169 169 THR THR M . n 
T  13 170 VAL 170 170 170 VAL VAL M . n 
T  13 171 GLN 171 171 171 GLN GLN M . n 
T  13 172 VAL 172 172 172 VAL VAL M . n 
T  13 173 ALA 173 173 173 ALA ALA M . n 
T  13 174 GLU 174 174 174 GLU GLU M . n 
T  13 175 GLU 175 175 175 GLU GLU M . n 
T  13 176 ALA 176 176 176 ALA ALA M . n 
T  13 177 ILE 177 177 177 ILE ILE M . n 
T  13 178 VAL 178 178 178 VAL VAL M . n 
T  13 179 ASN 179 179 179 ASN ASN M . n 
T  13 180 ALA 180 180 180 ALA ALA M . n 
T  13 181 MET 181 181 181 MET MET M . n 
T  13 182 ARG 182 182 182 ARG ARG M . n 
T  13 183 VAL 183 183 183 VAL VAL M . n 
T  13 184 LEU 184 184 184 LEU LEU M . n 
T  13 185 TYR 185 185 185 TYR TYR M . n 
T  13 186 TYR 186 186 186 TYR TYR M . n 
T  13 187 ARG 187 187 187 ARG ARG M . n 
T  13 188 ASP 188 188 188 ASP ASP M . n 
T  13 189 ALA 189 189 189 ALA ALA M . n 
T  13 190 ARG 190 190 190 ARG ARG M . n 
T  13 191 SER 191 191 191 SER SER M . n 
T  13 192 SER 192 192 192 SER SER M . n 
T  13 193 ARG 193 193 193 ARG ARG M . n 
T  13 194 ASN 194 194 194 ASN ASN M . n 
T  13 195 PHE 195 195 195 PHE PHE M . n 
T  13 196 SER 196 196 196 SER SER M . n 
T  13 197 LEU 197 197 197 LEU LEU M . n 
T  13 198 ALA 198 198 198 ALA ALA M . n 
T  13 199 ILE 199 199 199 ILE ILE M . n 
T  13 200 ILE 200 200 200 ILE ILE M . n 
T  13 201 ASP 201 201 201 ASP ASP M . n 
T  13 202 LYS 202 202 202 LYS LYS M . n 
T  13 203 ASN 203 203 203 ASN ASN M . n 
T  13 204 THR 204 204 204 THR THR M . n 
T  13 205 GLY 205 205 205 GLY GLY M . n 
T  13 206 LEU 206 206 206 LEU LEU M . n 
T  13 207 THR 207 207 207 THR THR M . n 
T  13 208 PHE 208 208 208 PHE PHE M . n 
T  13 209 LYS 209 209 209 LYS LYS M . n 
T  13 210 LYS 210 210 210 LYS LYS M . n 
T  13 211 ASN 211 211 211 ASN ASN M . n 
T  13 212 LEU 212 212 212 LEU LEU M . n 
T  13 213 GLN 213 213 213 GLN GLN M . n 
T  13 214 VAL 214 214 214 VAL VAL M . n 
T  13 215 GLU 215 215 215 GLU GLU M . n 
T  13 216 ASN 216 216 216 ASN ASN M . n 
T  13 217 MET 217 217 217 MET MET M . n 
T  13 218 LYS 218 218 218 LYS LYS M . n 
T  13 219 TRP 219 219 219 TRP TRP M . n 
T  13 220 ASP 220 220 220 ASP ASP M . n 
T  13 221 PHE 221 221 221 PHE PHE M . n 
T  13 222 ALA 222 222 222 ALA ALA M . n 
T  13 223 LYS 223 223 223 LYS LYS M . n 
T  13 224 ASP 224 224 224 ASP ASP M . n 
T  13 225 ILE 225 225 225 ILE ILE M . n 
T  13 226 LYS 226 226 226 LYS LYS M . n 
T  13 227 GLY 227 227 227 GLY GLY M . n 
T  13 228 TYR 228 228 228 TYR TYR M . n 
T  13 229 GLY 229 229 229 GLY GLY M . n 
T  13 230 THR 230 230 230 THR THR M . n 
T  13 231 GLN 231 231 231 GLN GLN M . n 
T  13 232 LYS 232 232 232 LYS LYS M . n 
T  13 233 ILE 233 233 233 ILE ILE M . n 
U  14 1   THR 1   1   1   THR THR N . n 
U  14 2   SER 2   2   2   SER SER N . n 
U  14 3   ILE 3   3   3   ILE ILE N . n 
U  14 4   MET 4   4   4   MET MET N . n 
U  14 5   ALA 5   5   5   ALA ALA N . n 
U  14 6   VAL 6   6   6   VAL VAL N . n 
U  14 7   THR 7   7   7   THR THR N . n 
U  14 8   PHE 8   8   8   PHE PHE N . n 
U  14 9   LYS 9   9   9   LYS LYS N . n 
U  14 10  ASP 10  10  10  ASP ASP N . n 
U  14 11  GLY 11  11  11  GLY GLY N . n 
U  14 12  VAL 12  12  12  VAL VAL N . n 
U  14 13  ILE 13  13  13  ILE ILE N . n 
U  14 14  LEU 14  14  14  LEU LEU N . n 
U  14 15  GLY 15  15  15  GLY GLY N . n 
U  14 16  ALA 16  16  16  ALA ALA N . n 
U  14 17  ASP 17  17  17  ASP ASP N . n 
U  14 18  SER 18  18  18  SER SER N . n 
U  14 19  ARG 19  19  19  ARG ARG N . n 
U  14 20  THR 20  20  20  THR THR N . n 
U  14 21  THR 21  21  21  THR THR N . n 
U  14 22  THR 22  22  22  THR THR N . n 
U  14 23  GLY 23  23  23  GLY GLY N . n 
U  14 24  ALA 24  24  24  ALA ALA N . n 
U  14 25  TYR 25  25  25  TYR TYR N . n 
U  14 26  ILE 26  26  26  ILE ILE N . n 
U  14 27  ALA 27  27  27  ALA ALA N . n 
U  14 28  ASN 28  28  28  ASN ASN N . n 
U  14 29  ARG 29  29  29  ARG ARG N . n 
U  14 30  VAL 30  30  30  VAL VAL N . n 
U  14 31  THR 31  31  31  THR THR N . n 
U  14 32  ASP 32  32  32  ASP ASP N . n 
U  14 33  LYS 33  33  33  LYS LYS N . n 
U  14 34  LEU 34  34  34  LEU LEU N . n 
U  14 35  THR 35  35  35  THR THR N . n 
U  14 36  ARG 36  36  36  ARG ARG N . n 
U  14 37  VAL 37  37  37  VAL VAL N . n 
U  14 38  HIS 38  38  38  HIS HIS N . n 
U  14 39  ASP 39  39  39  ASP ASP N . n 
U  14 40  LYS 40  40  40  LYS LYS N . n 
U  14 41  ILE 41  41  41  ILE ILE N . n 
U  14 42  TRP 42  42  42  TRP TRP N . n 
U  14 43  CYS 43  43  43  CYS CYS N . n 
U  14 44  CYS 44  44  44  CYS CYS N . n 
U  14 45  ARG 45  45  45  ARG ARG N . n 
U  14 46  SER 46  46  46  SER SER N . n 
U  14 47  GLY 47  47  47  GLY GLY N . n 
U  14 48  SER 48  48  48  SER SER N . n 
U  14 49  ALA 49  49  49  ALA ALA N . n 
U  14 50  ALA 50  50  50  ALA ALA N . n 
U  14 51  ASP 51  51  51  ASP ASP N . n 
U  14 52  THR 52  52  52  THR THR N . n 
U  14 53  GLN 53  53  53  GLN GLN N . n 
U  14 54  ALA 54  54  54  ALA ALA N . n 
U  14 55  ILE 55  55  55  ILE ILE N . n 
U  14 56  ALA 56  56  56  ALA ALA N . n 
U  14 57  ASP 57  57  57  ASP ASP N . n 
U  14 58  ILE 58  58  58  ILE ILE N . n 
U  14 59  VAL 59  59  59  VAL VAL N . n 
U  14 60  GLN 60  60  60  GLN GLN N . n 
U  14 61  TYR 61  61  61  TYR TYR N . n 
U  14 62  HIS 62  62  62  HIS HIS N . n 
U  14 63  LEU 63  63  63  LEU LEU N . n 
U  14 64  GLU 64  64  64  GLU GLU N . n 
U  14 65  LEU 65  65  65  LEU LEU N . n 
U  14 66  TYR 66  66  66  TYR TYR N . n 
U  14 67  THR 67  67  67  THR THR N . n 
U  14 68  SER 68  68  68  SER SER N . n 
U  14 69  GLN 69  69  69  GLN GLN N . n 
U  14 70  TYR 70  70  70  TYR TYR N . n 
U  14 71  GLY 71  71  71  GLY GLY N . n 
U  14 72  THR 72  72  72  THR THR N . n 
U  14 73  PRO 73  73  73  PRO PRO N . n 
U  14 74  SER 74  74  74  SER SER N . n 
U  14 75  THR 75  75  75  THR THR N . n 
U  14 76  GLU 76  76  76  GLU GLU N . n 
U  14 77  THR 77  77  77  THR THR N . n 
U  14 78  ALA 78  78  78  ALA ALA N . n 
U  14 79  ALA 79  79  79  ALA ALA N . n 
U  14 80  SER 80  80  80  SER SER N . n 
U  14 81  VAL 81  81  81  VAL VAL N . n 
U  14 82  PHE 82  82  82  PHE PHE N . n 
U  14 83  LYS 83  83  83  LYS LYS N . n 
U  14 84  GLU 84  84  84  GLU GLU N . n 
U  14 85  LEU 85  85  85  LEU LEU N . n 
U  14 86  CYS 86  86  86  CYS CYS N . n 
U  14 87  TYR 87  87  87  TYR TYR N . n 
U  14 88  GLU 88  88  88  GLU GLU N . n 
U  14 89  ASN 89  89  89  ASN ASN N . n 
U  14 90  LYS 90  90  90  LYS LYS N . n 
U  14 91  ASP 91  91  91  ASP ASP N . n 
U  14 92  ASN 92  92  92  ASN ASN N . n 
U  14 93  LEU 93  93  93  LEU LEU N . n 
U  14 94  THR 94  94  94  THR THR N . n 
U  14 95  ALA 95  95  95  ALA ALA N . n 
U  14 96  GLY 96  96  96  GLY GLY N . n 
U  14 97  ILE 97  97  97  ILE ILE N . n 
U  14 98  ILE 98  98  98  ILE ILE N . n 
U  14 99  VAL 99  99  99  VAL VAL N . n 
U  14 100 ALA 100 100 100 ALA ALA N . n 
U  14 101 GLY 101 101 101 GLY GLY N . n 
U  14 102 TYR 102 102 102 TYR TYR N . n 
U  14 103 ASP 103 103 103 ASP ASP N . n 
U  14 104 ASP 104 104 104 ASP ASP N . n 
U  14 105 LYS 105 105 105 LYS LYS N . n 
U  14 106 ASN 106 106 106 ASN ASN N . n 
U  14 107 LYS 107 107 107 LYS LYS N . n 
U  14 108 GLY 108 108 108 GLY GLY N . n 
U  14 109 GLU 109 109 109 GLU GLU N . n 
U  14 110 VAL 110 110 110 VAL VAL N . n 
U  14 111 TYR 111 111 111 TYR TYR N . n 
U  14 112 THR 112 112 112 THR THR N . n 
U  14 113 ILE 113 113 113 ILE ILE N . n 
U  14 114 PRO 114 114 114 PRO PRO N . n 
U  14 115 LEU 115 115 115 LEU LEU N . n 
U  14 116 GLY 116 116 116 GLY GLY N . n 
U  14 117 GLY 117 117 117 GLY GLY N . n 
U  14 118 SER 118 118 118 SER SER N . n 
U  14 119 VAL 119 119 119 VAL VAL N . n 
U  14 120 HIS 120 120 120 HIS HIS N . n 
U  14 121 LYS 121 121 121 LYS LYS N . n 
U  14 122 LEU 122 122 122 LEU LEU N . n 
U  14 123 PRO 123 123 123 PRO PRO N . n 
U  14 124 TYR 124 124 124 TYR TYR N . n 
U  14 125 ALA 125 125 125 ALA ALA N . n 
U  14 126 ILE 126 126 126 ILE ILE N . n 
U  14 127 ALA 127 127 127 ALA ALA N . n 
U  14 128 GLY 128 128 128 GLY GLY N . n 
U  14 129 SER 129 129 129 SER SER N . n 
U  14 130 GLY 130 130 130 GLY GLY N . n 
U  14 131 SER 131 131 131 SER SER N . n 
U  14 132 THR 132 132 132 THR THR N . n 
U  14 133 PHE 133 133 133 PHE PHE N . n 
U  14 134 ILE 134 134 134 ILE ILE N . n 
U  14 135 TYR 135 135 135 TYR TYR N . n 
U  14 136 GLY 136 136 136 GLY GLY N . n 
U  14 137 TYR 137 137 137 TYR TYR N . n 
U  14 138 CYS 138 138 138 CYS CYS N . n 
U  14 139 ASP 139 139 139 ASP ASP N . n 
U  14 140 LYS 140 140 140 LYS LYS N . n 
U  14 141 ASN 141 141 141 ASN ASN N . n 
U  14 142 PHE 142 142 142 PHE PHE N . n 
U  14 143 ARG 143 143 143 ARG ARG N . n 
U  14 144 GLU 144 144 144 GLU GLU N . n 
U  14 145 ASN 145 145 145 ASN ASN N . n 
U  14 146 MET 146 146 146 MET MET N . n 
U  14 147 SER 147 147 147 SER SER N . n 
U  14 148 LYS 148 148 148 LYS LYS N . n 
U  14 149 GLU 149 149 149 GLU GLU N . n 
U  14 150 GLU 150 150 150 GLU GLU N . n 
U  14 151 THR 151 151 151 THR THR N . n 
U  14 152 VAL 152 152 152 VAL VAL N . n 
U  14 153 ASP 153 153 153 ASP ASP N . n 
U  14 154 PHE 154 154 154 PHE PHE N . n 
U  14 155 ILE 155 155 155 ILE ILE N . n 
U  14 156 LYS 156 156 156 LYS LYS N . n 
U  14 157 HIS 157 157 157 HIS HIS N . n 
U  14 158 SER 158 158 158 SER SER N . n 
U  14 159 LEU 159 159 159 LEU LEU N . n 
U  14 160 SER 160 160 160 SER SER N . n 
U  14 161 GLN 161 161 161 GLN GLN N . n 
U  14 162 ALA 162 162 162 ALA ALA N . n 
U  14 163 ILE 163 163 163 ILE ILE N . n 
U  14 164 LYS 164 164 164 LYS LYS N . n 
U  14 165 TRP 165 165 165 TRP TRP N . n 
U  14 166 ASP 166 166 166 ASP ASP N . n 
U  14 167 GLY 167 167 167 GLY GLY N . n 
U  14 168 SER 168 168 168 SER SER N . n 
U  14 169 SER 169 169 169 SER SER N . n 
U  14 170 GLY 170 170 170 GLY GLY N . n 
U  14 171 GLY 171 171 171 GLY GLY N . n 
U  14 172 VAL 172 172 172 VAL VAL N . n 
U  14 173 ILE 173 173 173 ILE ILE N . n 
U  14 174 ARG 174 174 174 ARG ARG N . n 
U  14 175 MET 175 175 175 MET MET N . n 
U  14 176 VAL 176 176 176 VAL VAL N . n 
U  14 177 VAL 177 177 177 VAL VAL N . n 
U  14 178 LEU 178 178 178 LEU LEU N . n 
U  14 179 THR 179 179 179 THR THR N . n 
U  14 180 ALA 180 180 180 ALA ALA N . n 
U  14 181 ALA 181 181 181 ALA ALA N . n 
U  14 182 GLY 182 182 182 GLY GLY N . n 
U  14 183 VAL 183 183 183 VAL VAL N . n 
U  14 184 GLU 184 184 184 GLU GLU N . n 
U  14 185 ARG 185 185 185 ARG ARG N . n 
U  14 186 LEU 186 186 186 LEU LEU N . n 
U  14 187 ILE 187 187 187 ILE ILE N . n 
U  14 188 PHE 188 188 188 PHE PHE N . n 
U  14 189 TYR 189 189 189 TYR TYR N . n 
U  14 190 PRO 190 190 190 PRO PRO N . n 
U  14 191 ASP 191 191 191 ASP ASP N . n 
U  14 192 GLU 192 192 192 GLU GLU N . n 
U  14 193 TYR 193 193 193 TYR TYR N . n 
U  14 194 GLU 194 194 194 GLU GLU N . n 
U  14 195 GLN 195 195 195 GLN GLN N . n 
U  14 196 LEU 196 196 196 LEU LEU N . n 
V  8  1   THR 1   1   1   THR THR V . n 
V  8  2   THR 2   2   2   THR THR V . n 
V  8  3   ILE 3   3   3   ILE ILE V . n 
V  8  4   VAL 4   4   4   VAL VAL V . n 
V  8  5   GLY 5   5   5   GLY GLY V . n 
V  8  6   VAL 6   6   6   VAL VAL V . n 
V  8  7   LYS 7   7   7   LYS LYS V . n 
V  8  8   PHE 8   8   8   PHE PHE V . n 
V  8  9   ASN 9   9   9   ASN ASN V . n 
V  8  10  ASN 10  10  10  ASN ASN V . n 
V  8  11  GLY 11  11  11  GLY GLY V . n 
V  8  12  VAL 12  12  12  VAL VAL V . n 
V  8  13  VAL 13  13  13  VAL VAL V . n 
V  8  14  ILE 14  14  14  ILE ILE V . n 
V  8  15  ALA 15  15  15  ALA ALA V . n 
V  8  16  ALA 16  16  16  ALA ALA V . n 
V  8  17  ASP 17  17  17  ASP ASP V . n 
V  8  18  THR 18  18  18  THR THR V . n 
V  8  19  ARG 19  19  19  ARG ARG V . n 
V  8  20  SER 20  20  20  SER SER V . n 
V  8  21  THR 21  21  21  THR THR V . n 
V  8  22  GLN 22  22  22  GLN GLN V . n 
V  8  23  GLY 23  23  23  GLY GLY V . n 
V  8  24  PRO 24  24  24  PRO PRO V . n 
V  8  25  ILE 25  25  25  ILE ILE V . n 
V  8  26  VAL 26  26  26  VAL VAL V . n 
V  8  27  ALA 27  27  27  ALA ALA V . n 
V  8  28  ASP 28  28  28  ASP ASP V . n 
V  8  29  LYS 29  29  29  LYS LYS V . n 
V  8  30  ASN 30  30  30  ASN ASN V . n 
V  8  31  CYS 31  31  31  CYS CYS V . n 
V  8  32  ALA 32  32  32  ALA ALA V . n 
V  8  33  LYS 33  33  33  LYS LYS V . n 
V  8  34  LEU 34  34  34  LEU LEU V . n 
V  8  35  HIS 35  35  35  HIS HIS V . n 
V  8  36  ARG 36  36  36  ARG ARG V . n 
V  8  37  ILE 37  37  37  ILE ILE V . n 
V  8  38  SER 38  38  38  SER SER V . n 
V  8  39  PRO 39  39  39  PRO PRO V . n 
V  8  40  LYS 40  40  40  LYS LYS V . n 
V  8  41  ILE 41  41  41  ILE ILE V . n 
V  8  42  TRP 42  42  42  TRP TRP V . n 
V  8  43  CYS 43  43  43  CYS CYS V . n 
V  8  44  ALA 44  44  44  ALA ALA V . n 
V  8  45  GLY 45  45  45  GLY GLY V . n 
V  8  46  ALA 46  46  46  ALA ALA V . n 
V  8  47  GLY 47  47  47  GLY GLY V . n 
V  8  48  THR 48  48  48  THR THR V . n 
V  8  49  ALA 49  49  49  ALA ALA V . n 
V  8  50  ALA 50  50  50  ALA ALA V . n 
V  8  51  ASP 51  51  51  ASP ASP V . n 
V  8  52  THR 52  52  52  THR THR V . n 
V  8  53  GLU 53  53  53  GLU GLU V . n 
V  8  54  ALA 54  54  54  ALA ALA V . n 
V  8  55  VAL 55  55  55  VAL VAL V . n 
V  8  56  THR 56  56  56  THR THR V . n 
V  8  57  GLN 57  57  57  GLN GLN V . n 
V  8  58  LEU 58  58  58  LEU LEU V . n 
V  8  59  ILE 59  59  59  ILE ILE V . n 
V  8  60  GLY 60  60  60  GLY GLY V . n 
V  8  61  SER 61  61  61  SER SER V . n 
V  8  62  ASN 62  62  62  ASN ASN V . n 
V  8  63  ILE 63  63  63  ILE ILE V . n 
V  8  64  GLU 64  64  64  GLU GLU V . n 
V  8  65  LEU 65  65  65  LEU LEU V . n 
V  8  66  HIS 66  66  66  HIS HIS V . n 
V  8  67  SER 67  67  67  SER SER V . n 
V  8  68  LEU 68  68  68  LEU LEU V . n 
V  8  69  TYR 69  69  69  TYR TYR V . n 
V  8  70  THR 70  70  70  THR THR V . n 
V  8  71  SER 71  71  71  SER SER V . n 
V  8  72  ARG 72  72  72  ARG ARG V . n 
V  8  73  GLU 73  73  73  GLU GLU V . n 
V  8  74  PRO 74  74  74  PRO PRO V . n 
V  8  75  ARG 75  75  75  ARG ARG V . n 
V  8  76  VAL 76  76  76  VAL VAL V . n 
V  8  77  VAL 77  77  77  VAL VAL V . n 
V  8  78  SER 78  78  78  SER SER V . n 
V  8  79  ALA 79  79  79  ALA ALA V . n 
V  8  80  LEU 80  80  80  LEU LEU V . n 
V  8  81  GLN 81  81  81  GLN GLN V . n 
V  8  82  MET 82  82  82  MET MET V . n 
V  8  83  LEU 83  83  83  LEU LEU V . n 
V  8  84  LYS 84  84  84  LYS LYS V . n 
V  8  85  GLN 85  85  85  GLN GLN V . n 
V  8  86  HIS 86  86  86  HIS HIS V . n 
V  8  87  LEU 87  87  87  LEU LEU V . n 
V  8  88  PHE 88  88  88  PHE PHE V . n 
V  8  89  LYS 89  89  89  LYS LYS V . n 
V  8  90  TYR 90  90  90  TYR TYR V . n 
V  8  91  GLN 91  91  91  GLN GLN V . n 
V  8  92  GLY 92  92  92  GLY GLY V . n 
V  8  93  HIS 93  93  93  HIS HIS V . n 
V  8  94  ILE 94  94  94  ILE ILE V . n 
V  8  95  GLY 95  95  95  GLY GLY V . n 
V  8  96  ALA 96  96  96  ALA ALA V . n 
V  8  97  TYR 97  97  97  TYR TYR V . n 
V  8  98  LEU 98  98  98  LEU LEU V . n 
V  8  99  ILE 99  99  99  ILE ILE V . n 
V  8  100 VAL 100 100 100 VAL VAL V . n 
V  8  101 ALA 101 101 101 ALA ALA V . n 
V  8  102 GLY 102 102 102 GLY GLY V . n 
V  8  103 VAL 103 103 103 VAL VAL V . n 
V  8  104 ASP 104 104 104 ASP ASP V . n 
V  8  105 PRO 105 105 105 PRO PRO V . n 
V  8  106 THR 106 106 106 THR THR V . n 
V  8  107 GLY 107 107 107 GLY GLY V . n 
V  8  108 SER 108 108 108 SER SER V . n 
V  8  109 HIS 109 109 109 HIS HIS V . n 
V  8  110 LEU 110 110 110 LEU LEU V . n 
V  8  111 PHE 111 111 111 PHE PHE V . n 
V  8  112 SER 112 112 112 SER SER V . n 
V  8  113 ILE 113 113 113 ILE ILE V . n 
V  8  114 HIS 114 114 114 HIS HIS V . n 
V  8  115 ALA 115 115 115 ALA ALA V . n 
V  8  116 HIS 116 116 116 HIS HIS V . n 
V  8  117 GLY 117 117 117 GLY GLY V . n 
V  8  118 SER 118 118 118 SER SER V . n 
V  8  119 THR 119 119 119 THR THR V . n 
V  8  120 ASP 120 120 120 ASP ASP V . n 
V  8  121 VAL 121 121 121 VAL VAL V . n 
V  8  122 GLY 122 122 122 GLY GLY V . n 
V  8  123 TYR 123 123 123 TYR TYR V . n 
V  8  124 TYR 124 124 124 TYR TYR V . n 
V  8  125 LEU 125 125 125 LEU LEU V . n 
V  8  126 SER 126 126 126 SER SER V . n 
V  8  127 LEU 127 127 127 LEU LEU V . n 
V  8  128 GLY 128 128 128 GLY GLY V . n 
V  8  129 SER 129 129 129 SER SER V . n 
V  8  130 GLY 130 130 130 GLY GLY V . n 
V  8  131 SER 131 131 131 SER SER V . n 
V  8  132 LEU 132 132 132 LEU LEU V . n 
V  8  133 ALA 133 133 133 ALA ALA V . n 
V  8  134 ALA 134 134 134 ALA ALA V . n 
V  8  135 MET 135 135 135 MET MET V . n 
V  8  136 ALA 136 136 136 ALA ALA V . n 
V  8  137 VAL 137 137 137 VAL VAL V . n 
V  8  138 LEU 138 138 138 LEU LEU V . n 
V  8  139 GLU 139 139 139 GLU GLU V . n 
V  8  140 SER 140 140 140 SER SER V . n 
V  8  141 HIS 141 141 141 HIS HIS V . n 
V  8  142 TRP 142 142 142 TRP TRP V . n 
V  8  143 LYS 143 143 143 LYS LYS V . n 
V  8  144 GLN 144 144 144 GLN GLN V . n 
V  8  145 ASP 145 145 145 ASP ASP V . n 
V  8  146 LEU 146 146 146 LEU LEU V . n 
V  8  147 THR 147 147 147 THR THR V . n 
V  8  148 LYS 148 148 148 LYS LYS V . n 
V  8  149 GLU 149 149 149 GLU GLU V . n 
V  8  150 GLU 150 150 150 GLU GLU V . n 
V  8  151 ALA 151 151 151 ALA ALA V . n 
V  8  152 ILE 152 152 152 ILE ILE V . n 
V  8  153 LYS 153 153 153 LYS LYS V . n 
V  8  154 LEU 154 154 154 LEU LEU V . n 
V  8  155 ALA 155 155 155 ALA ALA V . n 
V  8  156 SER 156 156 156 SER SER V . n 
V  8  157 ASP 157 157 157 ASP ASP V . n 
V  8  158 ALA 158 158 158 ALA ALA V . n 
V  8  159 ILE 159 159 159 ILE ILE V . n 
V  8  160 GLN 160 160 160 GLN GLN V . n 
V  8  161 ALA 161 161 161 ALA ALA V . n 
V  8  162 GLY 162 162 162 GLY GLY V . n 
V  8  163 ILE 163 163 163 ILE ILE V . n 
V  8  164 TRP 164 164 164 TRP TRP V . n 
V  8  165 ASN 165 165 165 ASN ASN V . n 
V  8  166 ASP 166 166 166 ASP ASP V . n 
V  8  167 LEU 167 167 167 LEU LEU V . n 
V  8  168 GLY 168 168 168 GLY GLY V . n 
V  8  169 SER 169 169 169 SER SER V . n 
V  8  170 GLY 170 170 170 GLY GLY V . n 
V  8  171 SER 171 171 171 SER SER V . n 
V  8  172 ASN 172 172 172 ASN ASN V . n 
V  8  173 VAL 173 173 173 VAL VAL V . n 
V  8  174 ASP 174 174 174 ASP ASP V . n 
V  8  175 VAL 175 175 175 VAL VAL V . n 
V  8  176 CYS 176 176 176 CYS CYS V . n 
V  8  177 VAL 177 177 177 VAL VAL V . n 
V  8  178 MET 178 178 178 MET MET V . n 
V  8  179 GLU 179 179 179 GLU GLU V . n 
V  8  180 ILE 180 180 180 ILE ILE V . n 
V  8  181 GLY 181 181 181 GLY GLY V . n 
V  8  182 LYS 182 182 182 LYS LYS V . n 
V  8  183 ASP 183 183 183 ASP ASP V . n 
V  8  184 ALA 184 184 184 ALA ALA V . n 
V  8  185 GLU 185 185 185 GLU GLU V . n 
V  8  186 TYR 186 186 186 TYR TYR V . n 
V  8  187 LEU 187 187 187 LEU LEU V . n 
V  8  188 ARG 188 188 188 ARG ARG V . n 
V  8  189 ASN 189 189 189 ASN ASN V . n 
V  8  190 TYR 190 190 190 TYR TYR V . n 
V  8  191 LEU 191 191 191 LEU LEU V . n 
V  8  192 THR 192 192 192 THR THR V . n 
V  8  193 PRO 193 193 193 PRO PRO V . n 
V  8  194 ASN 194 194 194 ASN ASN V . n 
V  8  195 VAL 195 195 195 VAL VAL V . n 
V  8  196 ARG 196 196 196 ARG ARG V . n 
V  8  197 GLU 197 197 197 GLU GLU V . n 
V  8  198 GLU 198 198 198 GLU GLU V . n 
V  8  199 LYS 199 199 199 LYS LYS V . n 
V  8  200 GLN 200 200 200 GLN GLN V . n 
V  8  201 LYS 201 201 201 LYS LYS V . n 
V  8  202 SER 202 202 202 SER SER V . n 
V  8  203 TYR 203 203 203 TYR TYR V . n 
V  8  204 LYS 204 204 204 LYS LYS V . n 
V  8  205 PHE 205 205 205 PHE PHE V . n 
V  8  206 PRO 206 206 206 PRO PRO V . n 
V  8  207 ARG 207 207 207 ARG ARG V . n 
V  8  208 GLY 208 208 208 GLY GLY V . n 
V  8  209 THR 209 209 209 THR THR V . n 
V  8  210 THR 210 210 210 THR THR V . n 
V  8  211 ALA 211 211 211 ALA ALA V . n 
V  8  212 VAL 212 212 212 VAL VAL V . n 
V  8  213 LEU 213 213 213 LEU LEU V . n 
V  8  214 LYS 214 214 214 LYS LYS V . n 
V  8  215 GLU 215 215 215 GLU GLU V . n 
V  8  216 SER 216 216 216 SER SER V . n 
V  8  217 ILE 217 217 217 ILE ILE V . n 
V  8  218 VAL 218 218 218 VAL VAL V . n 
V  8  219 ASN 219 219 219 ASN ASN V . n 
V  8  220 ILE 220 220 220 ILE ILE V . n 
V  8  221 CYS 221 221 221 CYS CYS V . n 
V  8  222 ASP 222 222 222 ASP ASP V . n 
V  8  223 ILE 223 223 ?   ?   ?   V . n 
V  8  224 GLN 224 224 ?   ?   ?   V . n 
V  8  225 GLU 225 225 ?   ?   ?   V . n 
V  8  226 GLU 226 226 ?   ?   ?   V . n 
V  8  227 GLN 227 227 ?   ?   ?   V . n 
V  8  228 VAL 228 228 ?   ?   ?   V . n 
V  8  229 ASP 229 229 ?   ?   ?   V . n 
V  8  230 ILE 230 230 ?   ?   ?   V . n 
V  8  231 THR 231 231 ?   ?   ?   V . n 
V  8  232 ALA 232 232 ?   ?   ?   V . n 
W  9  1   MET 1   0   ?   ?   ?   W . n 
W  9  2   SER 2   1   1   SER SER W . n 
W  9  3   ASP 3   2   2   ASP ASP W . n 
W  9  4   PRO 4   3   3   PRO PRO W . n 
W  9  5   SER 5   4   4   SER SER W . n 
W  9  6   SER 6   5   5   SER SER W . n 
W  9  7   ILE 7   6   6   ILE ILE W . n 
W  9  8   ASN 8   7   7   ASN ASN W . n 
W  9  9   GLY 9   8   8   GLY GLY W . n 
W  9  10  GLY 10  9   9   GLY GLY W . n 
W  9  11  ILE 11  10  10  ILE ILE W . n 
W  9  12  VAL 12  11  11  VAL VAL W . n 
W  9  13  VAL 13  12  12  VAL VAL W . n 
W  9  14  ALA 14  13  13  ALA ALA W . n 
W  9  15  MET 15  14  14  MET MET W . n 
W  9  16  THR 16  15  15  THR THR W . n 
W  9  17  GLY 17  16  16  GLY GLY W . n 
W  9  18  LYS 18  17  17  LYS LYS W . n 
W  9  19  ASP 19  18  18  ASP ASP W . n 
W  9  20  CYS 20  19  19  CYS CYS W . n 
W  9  21  VAL 21  20  20  VAL VAL W . n 
W  9  22  ALA 22  21  21  ALA ALA W . n 
W  9  23  ILE 23  22  22  ILE ILE W . n 
W  9  24  ALA 24  23  23  ALA ALA W . n 
W  9  25  CYS 25  24  24  CYS CYS W . n 
W  9  26  ASP 26  25  25  ASP ASP W . n 
W  9  27  LEU 27  26  26  LEU LEU W . n 
W  9  28  ARG 28  27  27  ARG ARG W . n 
W  9  29  LEU 29  28  28  LEU LEU W . n 
W  9  30  GLY 30  29  29  GLY GLY W . n 
W  9  31  SER 31  30  30  SER SER W . n 
W  9  32  GLN 32  31  31  GLN GLN W . n 
W  9  33  SER 33  32  32  SER SER W . n 
W  9  34  LEU 34  33  33  LEU LEU W . n 
W  9  35  GLY 35  34  34  GLY GLY W . n 
W  9  36  VAL 36  35  35  VAL VAL W . n 
W  9  37  SER 37  36  36  SER SER W . n 
W  9  38  ASN 38  37  37  ASN ASN W . n 
W  9  39  LYS 39  38  38  LYS LYS W . n 
W  9  40  PHE 40  39  39  PHE PHE W . n 
W  9  41  GLU 41  40  40  GLU GLU W . n 
W  9  42  LYS 42  41  41  LYS LYS W . n 
W  9  43  ILE 43  42  42  ILE ILE W . n 
W  9  44  PHE 44  43  43  PHE PHE W . n 
W  9  45  HIS 45  44  44  HIS HIS W . n 
W  9  46  TYR 46  45  45  TYR TYR W . n 
W  9  47  GLY 47  46  46  GLY GLY W . n 
W  9  48  HIS 48  47  47  HIS HIS W . n 
W  9  49  VAL 49  48  48  VAL VAL W . n 
W  9  50  PHE 50  49  49  PHE PHE W . n 
W  9  51  LEU 51  50  50  LEU LEU W . n 
W  9  52  GLY 52  51  51  GLY GLY W . n 
W  9  53  ILE 53  52  52  ILE ILE W . n 
W  9  54  THR 54  53  53  THR THR W . n 
W  9  55  GLY 55  54  54  GLY GLY W . n 
W  9  56  LEU 56  55  55  LEU LEU W . n 
W  9  57  ALA 57  56  56  ALA ALA W . n 
W  9  58  THR 58  57  57  THR THR W . n 
W  9  59  ASP 59  58  58  ASP ASP W . n 
W  9  60  VAL 60  59  59  VAL VAL W . n 
W  9  61  THR 61  60  60  THR THR W . n 
W  9  62  THR 62  61  61  THR THR W . n 
W  9  63  LEU 63  62  62  LEU LEU W . n 
W  9  64  ASN 64  63  63  ASN ASN W . n 
W  9  65  GLU 65  64  64  GLU GLU W . n 
W  9  66  MET 66  65  65  MET MET W . n 
W  9  67  PHE 67  66  66  PHE PHE W . n 
W  9  68  ARG 68  67  67  ARG ARG W . n 
W  9  69  TYR 69  68  68  TYR TYR W . n 
W  9  70  LYS 70  69  69  LYS LYS W . n 
W  9  71  THR 71  70  70  THR THR W . n 
W  9  72  ASN 72  71  71  ASN ASN W . n 
W  9  73  LEU 73  72  72  LEU LEU W . n 
W  9  74  TYR 74  73  73  TYR TYR W . n 
W  9  75  LYS 75  74  74  LYS LYS W . n 
W  9  76  LEU 76  75  75  LEU LEU W . n 
W  9  77  LYS 77  76  76  LYS LYS W . n 
W  9  78  GLU 78  77  77  GLU GLU W . n 
W  9  79  GLU 79  78  78  GLU GLU W . n 
W  9  80  ARG 80  79  79  ARG ARG W . n 
W  9  81  ALA 81  80  80  ALA ALA W . n 
W  9  82  ILE 82  81  81  ILE ILE W . n 
W  9  83  GLU 83  82  82  GLU GLU W . n 
W  9  84  PRO 84  83  83  PRO PRO W . n 
W  9  85  GLU 85  84  84  GLU GLU W . n 
W  9  86  THR 86  85  85  THR THR W . n 
W  9  87  PHE 87  86  86  PHE PHE W . n 
W  9  88  THR 88  87  87  THR THR W . n 
W  9  89  GLN 89  88  88  GLN GLN W . n 
W  9  90  LEU 90  89  89  LEU LEU W . n 
W  9  91  VAL 91  90  90  VAL VAL W . n 
W  9  92  SER 92  91  91  SER SER W . n 
W  9  93  SER 93  92  92  SER SER W . n 
W  9  94  SER 94  93  93  SER SER W . n 
W  9  95  LEU 95  94  94  LEU LEU W . n 
W  9  96  TYR 96  95  95  TYR TYR W . n 
W  9  97  GLU 97  96  96  GLU GLU W . n 
W  9  98  ARG 98  97  97  ARG ARG W . n 
W  9  99  ARG 99  98  98  ARG ARG W . n 
W  9  100 PHE 100 99  99  PHE PHE W . n 
W  9  101 GLY 101 100 100 GLY GLY W . n 
W  9  102 PRO 102 101 101 PRO PRO W . n 
W  9  103 TYR 103 102 102 TYR TYR W . n 
W  9  104 PHE 104 103 103 PHE PHE W . n 
W  9  105 VAL 105 104 104 VAL VAL W . n 
W  9  106 GLY 106 105 105 GLY GLY W . n 
W  9  107 PRO 107 106 106 PRO PRO W . n 
W  9  108 VAL 108 107 107 VAL VAL W . n 
W  9  109 VAL 109 108 108 VAL VAL W . n 
W  9  110 ALA 110 109 109 ALA ALA W . n 
W  9  111 GLY 111 110 110 GLY GLY W . n 
W  9  112 ILE 112 111 111 ILE ILE W . n 
W  9  113 ASN 113 112 112 ASN ASN W . n 
W  9  114 SER 114 113 113 SER SER W . n 
W  9  115 LYS 115 114 114 LYS LYS W . n 
W  9  116 SER 116 115 115 SER SER W . n 
W  9  117 GLY 117 116 116 GLY GLY W . n 
W  9  118 LYS 118 117 117 LYS LYS W . n 
W  9  119 PRO 119 118 118 PRO PRO W . n 
W  9  120 PHE 120 119 119 PHE PHE W . n 
W  9  121 ILE 121 120 120 ILE ILE W . n 
W  9  122 ALA 122 121 121 ALA ALA W . n 
W  9  123 GLY 123 122 122 GLY GLY W . n 
W  9  124 PHE 124 123 123 PHE PHE W . n 
W  9  125 ASP 125 124 124 ASP ASP W . n 
W  9  126 LEU 126 125 125 LEU LEU W . n 
W  9  127 ILE 127 126 126 ILE ILE W . n 
W  9  128 GLY 128 127 127 GLY GLY W . n 
W  9  129 CYS 129 128 128 CYS CYS W . n 
W  9  130 ILE 130 129 129 ILE ILE W . n 
W  9  131 ASP 131 130 130 ASP ASP W . n 
W  9  132 GLU 132 131 131 GLU GLU W . n 
W  9  133 ALA 133 132 132 ALA ALA W . n 
W  9  134 LYS 134 133 133 LYS LYS W . n 
W  9  135 ASP 135 134 134 ASP ASP W . n 
W  9  136 PHE 136 135 135 PHE PHE W . n 
W  9  137 ILE 137 136 136 ILE ILE W . n 
W  9  138 VAL 138 137 137 VAL VAL W . n 
W  9  139 SER 139 138 138 SER SER W . n 
W  9  140 GLY 140 139 139 GLY GLY W . n 
W  9  141 THR 141 140 140 THR THR W . n 
W  9  142 ALA 142 141 141 ALA ALA W . n 
W  9  143 SER 143 142 142 SER SER W . n 
W  9  144 ASP 144 143 143 ASP ASP W . n 
W  9  145 GLN 145 144 144 GLN GLN W . n 
W  9  146 LEU 146 145 145 LEU LEU W . n 
W  9  147 PHE 147 146 146 PHE PHE W . n 
W  9  148 GLY 148 147 147 GLY GLY W . n 
W  9  149 MET 149 148 148 MET MET W . n 
W  9  150 CYS 150 149 149 CYS CYS W . n 
W  9  151 GLU 151 150 150 GLU GLU W . n 
W  9  152 SER 152 151 151 SER SER W . n 
W  9  153 LEU 153 152 152 LEU LEU W . n 
W  9  154 TYR 154 153 153 TYR TYR W . n 
W  9  155 GLU 155 154 154 GLU GLU W . n 
W  9  156 PRO 156 155 155 PRO PRO W . n 
W  9  157 ASN 157 156 156 ASN ASN W . n 
W  9  158 LEU 158 157 157 LEU LEU W . n 
W  9  159 GLU 159 158 158 GLU GLU W . n 
W  9  160 PRO 160 159 159 PRO PRO W . n 
W  9  161 GLU 161 160 160 GLU GLU W . n 
W  9  162 ASP 162 161 161 ASP ASP W . n 
W  9  163 LEU 163 162 162 LEU LEU W . n 
W  9  164 PHE 164 163 163 PHE PHE W . n 
W  9  165 GLU 165 164 164 GLU GLU W . n 
W  9  166 THR 166 165 165 THR THR W . n 
W  9  167 ILE 167 166 166 ILE ILE W . n 
W  9  168 SER 168 167 167 SER SER W . n 
W  9  169 GLN 169 168 168 GLN GLN W . n 
W  9  170 ALA 170 169 169 ALA ALA W . n 
W  9  171 LEU 171 170 170 LEU LEU W . n 
W  9  172 LEU 172 171 171 LEU LEU W . n 
W  9  173 ASN 173 172 172 ASN ASN W . n 
W  9  174 ALA 174 173 173 ALA ALA W . n 
W  9  175 ALA 175 174 174 ALA ALA W . n 
W  9  176 ASP 176 175 175 ASP ASP W . n 
W  9  177 ARG 177 176 176 ARG ARG W . n 
W  9  178 ASP 178 177 177 ASP ASP W . n 
W  9  179 ALA 179 178 178 ALA ALA W . n 
W  9  180 LEU 180 179 179 LEU LEU W . n 
W  9  181 SER 181 180 180 SER SER W . n 
W  9  182 GLY 182 181 181 GLY GLY W . n 
W  9  183 TRP 183 182 182 TRP TRP W . n 
W  9  184 GLY 184 183 183 GLY GLY W . n 
W  9  185 ALA 185 184 184 ALA ALA W . n 
W  9  186 VAL 186 185 185 VAL VAL W . n 
W  9  187 VAL 187 186 186 VAL VAL W . n 
W  9  188 TYR 188 187 187 TYR TYR W . n 
W  9  189 ILE 189 188 188 ILE ILE W . n 
W  9  190 ILE 190 189 189 ILE ILE W . n 
W  9  191 LYS 191 190 190 LYS LYS W . n 
W  9  192 LYS 192 191 191 LYS LYS W . n 
W  9  193 ASP 193 192 192 ASP ASP W . n 
W  9  194 GLU 194 193 193 GLU GLU W . n 
W  9  195 VAL 195 194 194 VAL VAL W . n 
W  9  196 VAL 196 195 195 VAL VAL W . n 
W  9  197 LYS 197 196 196 LYS LYS W . n 
W  9  198 ARG 198 197 197 ARG ARG W . n 
W  9  199 TYR 199 198 198 TYR TYR W . n 
W  9  200 LEU 200 199 199 LEU LEU W . n 
W  9  201 LYS 201 200 200 LYS LYS W . n 
W  9  202 MET 202 201 201 MET MET W . n 
W  9  203 ARG 203 202 202 ARG ARG W . n 
W  9  204 GLN 204 203 203 GLN GLN W . n 
W  9  205 ASP 205 204 204 ASP ASP W . n 
X  10 1   MET 1   1   1   MET MET X . n 
X  10 2   ASP 2   2   2   ASP ASP X . n 
X  10 3   ILE 3   3   3   ILE ILE X . n 
X  10 4   ILE 4   4   4   ILE ILE X . n 
X  10 5   LEU 5   5   5   LEU LEU X . n 
X  10 6   GLY 6   6   6   GLY GLY X . n 
X  10 7   ILE 7   7   7   ILE ILE X . n 
X  10 8   ARG 8   8   8   ARG ARG X . n 
X  10 9   VAL 9   9   9   VAL VAL X . n 
X  10 10  GLN 10  10  10  GLN GLN X . n 
X  10 11  ASP 11  11  11  ASP ASP X . n 
X  10 12  SER 12  12  12  SER SER X . n 
X  10 13  VAL 13  13  13  VAL VAL X . n 
X  10 14  ILE 14  14  14  ILE ILE X . n 
X  10 15  LEU 15  15  15  LEU LEU X . n 
X  10 16  ALA 16  16  16  ALA ALA X . n 
X  10 17  SER 17  17  17  SER SER X . n 
X  10 18  SER 18  18  18  SER SER X . n 
X  10 19  LYS 19  19  19  LYS LYS X . n 
X  10 20  ALA 20  20  20  ALA ALA X . n 
X  10 21  VAL 21  21  21  VAL VAL X . n 
X  10 22  THR 22  22  22  THR THR X . n 
X  10 23  ARG 23  23  23  ARG ARG X . n 
X  10 24  GLY 24  24  24  GLY GLY X . n 
X  10 25  ILE 25  25  25  ILE ILE X . n 
X  10 26  SER 26  26  26  SER SER X . n 
X  10 27  VAL 27  27  27  VAL VAL X . n 
X  10 28  LEU 28  28  28  LEU LEU X . n 
X  10 29  LYS 29  29  29  LYS LYS X . n 
X  10 30  ASP 30  30  30  ASP ASP X . n 
X  10 31  SER 31  31  31  SER SER X . n 
X  10 32  ASP 32  32  32  ASP ASP X . n 
X  10 33  ASP 33  33  33  ASP ASP X . n 
X  10 34  LYS 34  34  34  LYS LYS X . n 
X  10 35  THR 35  35  35  THR THR X . n 
X  10 36  ARG 36  36  36  ARG ARG X . n 
X  10 37  GLN 37  37  37  GLN GLN X . n 
X  10 38  LEU 38  38  38  LEU LEU X . n 
X  10 39  SER 39  39  39  SER SER X . n 
X  10 40  PRO 40  40  40  PRO PRO X . n 
X  10 41  HIS 41  41  41  HIS HIS X . n 
X  10 42  THR 42  42  42  THR THR X . n 
X  10 43  LEU 43  43  43  LEU LEU X . n 
X  10 44  MET 44  44  44  MET MET X . n 
X  10 45  SER 45  45  45  SER SER X . n 
X  10 46  PHE 46  46  46  PHE PHE X . n 
X  10 47  ALA 47  47  47  ALA ALA X . n 
X  10 48  GLY 48  48  48  GLY GLY X . n 
X  10 49  GLU 49  49  49  GLU GLU X . n 
X  10 50  ALA 50  50  50  ALA ALA X . n 
X  10 51  GLY 51  51  51  GLY GLY X . n 
X  10 52  ASP 52  52  52  ASP ASP X . n 
X  10 53  THR 53  53  53  THR THR X . n 
X  10 54  VAL 54  54  54  VAL VAL X . n 
X  10 55  GLN 55  55  55  GLN GLN X . n 
X  10 56  PHE 56  56  56  PHE PHE X . n 
X  10 57  ALA 57  57  57  ALA ALA X . n 
X  10 58  GLU 58  58  58  GLU GLU X . n 
X  10 59  TYR 59  59  59  TYR TYR X . n 
X  10 60  ILE 60  60  60  ILE ILE X . n 
X  10 61  GLN 61  61  61  GLN GLN X . n 
X  10 62  ALA 62  62  62  ALA ALA X . n 
X  10 63  ASN 63  63  63  ASN ASN X . n 
X  10 64  ILE 64  64  64  ILE ILE X . n 
X  10 65  GLN 65  65  65  GLN GLN X . n 
X  10 66  LEU 66  66  66  LEU LEU X . n 
X  10 67  TYR 67  67  67  TYR TYR X . n 
X  10 68  SER 68  68  68  SER SER X . n 
X  10 69  ILE 69  69  69  ILE ILE X . n 
X  10 70  ARG 70  70  70  ARG ARG X . n 
X  10 71  GLU 71  71  71  GLU GLU X . n 
X  10 72  ASP 72  72  72  ASP ASP X . n 
X  10 73  TYR 73  73  73  TYR TYR X . n 
X  10 74  GLU 74  74  74  GLU GLU X . n 
X  10 75  LEU 75  75  75  LEU LEU X . n 
X  10 76  SER 76  76  76  SER SER X . n 
X  10 77  PRO 77  77  77  PRO PRO X . n 
X  10 78  GLN 78  78  78  GLN GLN X . n 
X  10 79  ALA 79  79  79  ALA ALA X . n 
X  10 80  VAL 80  80  80  VAL VAL X . n 
X  10 81  SER 81  81  81  SER SER X . n 
X  10 82  SER 82  82  82  SER SER X . n 
X  10 83  PHE 83  83  83  PHE PHE X . n 
X  10 84  VAL 84  84  84  VAL VAL X . n 
X  10 85  ARG 85  85  85  ARG ARG X . n 
X  10 86  GLN 86  86  86  GLN GLN X . n 
X  10 87  GLU 87  87  87  GLU GLU X . n 
X  10 88  LEU 88  88  88  LEU LEU X . n 
X  10 89  ALA 89  89  89  ALA ALA X . n 
X  10 90  LYS 90  90  90  LYS LYS X . n 
X  10 91  SER 91  91  91  SER SER X . n 
X  10 92  ILE 92  92  92  ILE ILE X . n 
X  10 93  ARG 93  93  93  ARG ARG X . n 
X  10 94  SER 94  94  94  SER SER X . n 
X  10 95  ARG 95  95  95  ARG ARG X . n 
X  10 96  ARG 96  96  96  ARG ARG X . n 
X  10 97  PRO 97  97  97  PRO PRO X . n 
X  10 98  TYR 98  98  98  TYR TYR X . n 
X  10 99  GLN 99  99  99  GLN GLN X . n 
X  10 100 VAL 100 100 100 VAL VAL X . n 
X  10 101 ASN 101 101 101 ASN ASN X . n 
X  10 102 VAL 102 102 102 VAL VAL X . n 
X  10 103 LEU 103 103 103 LEU LEU X . n 
X  10 104 ILE 104 104 104 ILE ILE X . n 
X  10 105 GLY 105 105 105 GLY GLY X . n 
X  10 106 GLY 106 106 106 GLY GLY X . n 
X  10 107 TYR 107 107 107 TYR TYR X . n 
X  10 108 ASP 108 108 108 ASP ASP X . n 
X  10 109 LYS 109 109 109 LYS LYS X . n 
X  10 110 LYS 110 110 110 LYS LYS X . n 
X  10 111 LYS 111 111 111 LYS LYS X . n 
X  10 112 ASN 112 112 112 ASN ASN X . n 
X  10 113 LYS 113 113 113 LYS LYS X . n 
X  10 114 PRO 114 114 114 PRO PRO X . n 
X  10 115 GLU 115 115 115 GLU GLU X . n 
X  10 116 LEU 116 116 116 LEU LEU X . n 
X  10 117 TYR 117 117 117 TYR TYR X . n 
X  10 118 GLN 118 118 118 GLN GLN X . n 
X  10 119 ILE 119 119 119 ILE ILE X . n 
X  10 120 ASP 120 120 120 ASP ASP X . n 
X  10 121 TYR 121 121 121 TYR TYR X . n 
X  10 122 LEU 122 122 122 LEU LEU X . n 
X  10 123 GLY 123 123 123 GLY GLY X . n 
X  10 124 THR 124 124 124 THR THR X . n 
X  10 125 LYS 125 125 125 LYS LYS X . n 
X  10 126 VAL 126 126 126 VAL VAL X . n 
X  10 127 GLU 127 127 127 GLU GLU X . n 
X  10 128 LEU 128 128 128 LEU LEU X . n 
X  10 129 PRO 129 129 129 PRO PRO X . n 
X  10 130 TYR 130 130 130 TYR TYR X . n 
X  10 131 GLY 131 131 131 GLY GLY X . n 
X  10 132 ALA 132 132 132 ALA ALA X . n 
X  10 133 HIS 133 133 133 HIS HIS X . n 
X  10 134 GLY 134 134 134 GLY GLY X . n 
X  10 135 TYR 135 135 135 TYR TYR X . n 
X  10 136 SER 136 136 136 SER SER X . n 
X  10 137 GLY 137 137 137 GLY GLY X . n 
X  10 138 PHE 138 138 138 PHE PHE X . n 
X  10 139 TYR 139 139 139 TYR TYR X . n 
X  10 140 THR 140 140 140 THR THR X . n 
X  10 141 PHE 141 141 141 PHE PHE X . n 
X  10 142 SER 142 142 142 SER SER X . n 
X  10 143 LEU 143 143 143 LEU LEU X . n 
X  10 144 LEU 144 144 144 LEU LEU X . n 
X  10 145 ASP 145 145 145 ASP ASP X . n 
X  10 146 HIS 146 146 146 HIS HIS X . n 
X  10 147 HIS 147 147 147 HIS HIS X . n 
X  10 148 TYR 148 148 148 TYR TYR X . n 
X  10 149 ARG 149 149 149 ARG ARG X . n 
X  10 150 PRO 150 150 150 PRO PRO X . n 
X  10 151 ASP 151 151 151 ASP ASP X . n 
X  10 152 MET 152 152 152 MET MET X . n 
X  10 153 THR 153 153 153 THR THR X . n 
X  10 154 THR 154 154 154 THR THR X . n 
X  10 155 GLU 155 155 155 GLU GLU X . n 
X  10 156 GLU 156 156 156 GLU GLU X . n 
X  10 157 GLY 157 157 157 GLY GLY X . n 
X  10 158 LEU 158 158 158 LEU LEU X . n 
X  10 159 ASP 159 159 159 ASP ASP X . n 
X  10 160 LEU 160 160 160 LEU LEU X . n 
X  10 161 LEU 161 161 161 LEU LEU X . n 
X  10 162 LYS 162 162 162 LYS LYS X . n 
X  10 163 LEU 163 163 163 LEU LEU X . n 
X  10 164 CYS 164 164 164 CYS CYS X . n 
X  10 165 VAL 165 165 165 VAL VAL X . n 
X  10 166 GLN 166 166 166 GLN GLN X . n 
X  10 167 GLU 167 167 167 GLU GLU X . n 
X  10 168 LEU 168 168 168 LEU LEU X . n 
X  10 169 GLU 169 169 169 GLU GLU X . n 
X  10 170 LYS 170 170 170 LYS LYS X . n 
X  10 171 ARG 171 171 171 ARG ARG X . n 
X  10 172 MET 172 172 172 MET MET X . n 
X  10 173 PRO 173 173 173 PRO PRO X . n 
X  10 174 MET 174 174 174 MET MET X . n 
X  10 175 ASP 175 175 175 ASP ASP X . n 
X  10 176 PHE 176 176 176 PHE PHE X . n 
X  10 177 LYS 177 177 177 LYS LYS X . n 
X  10 178 GLY 178 178 178 GLY GLY X . n 
X  10 179 VAL 179 179 179 VAL VAL X . n 
X  10 180 ILE 180 180 180 ILE ILE X . n 
X  10 181 VAL 181 181 181 VAL VAL X . n 
X  10 182 LYS 182 182 182 LYS LYS X . n 
X  10 183 ILE 183 183 183 ILE ILE X . n 
X  10 184 VAL 184 184 184 VAL VAL X . n 
X  10 185 ASP 185 185 185 ASP ASP X . n 
X  10 186 LYS 186 186 186 LYS LYS X . n 
X  10 187 ASP 187 187 187 ASP ASP X . n 
X  10 188 GLY 188 188 188 GLY GLY X . n 
X  10 189 ILE 189 189 189 ILE ILE X . n 
X  10 190 ARG 190 190 190 ARG ARG X . n 
X  10 191 GLN 191 191 191 GLN GLN X . n 
X  10 192 VAL 192 192 192 VAL VAL X . n 
X  10 193 ASP 193 193 193 ASP ASP X . n 
X  10 194 ASP 194 194 194 ASP ASP X . n 
X  10 195 PHE 195 195 195 PHE PHE X . n 
X  10 196 GLN 196 196 ?   ?   ?   X . n 
X  10 197 ALA 197 197 ?   ?   ?   X . n 
X  10 198 GLN 198 198 ?   ?   ?   X . n 
Y  11 1   THR 1   1   1   THR THR Y . n 
Y  11 2   THR 2   2   2   THR THR Y . n 
Y  11 3   THR 3   3   3   THR THR Y . n 
Y  11 4   LEU 4   4   4   LEU LEU Y . n 
Y  11 5   ALA 5   5   5   ALA ALA Y . n 
Y  11 6   PHE 6   6   6   PHE PHE Y . n 
Y  11 7   ARG 7   7   7   ARG ARG Y . n 
Y  11 8   PHE 8   8   8   PHE PHE Y . n 
Y  11 9   GLN 9   9   9   GLN GLN Y . n 
Y  11 10  GLY 10  10  10  GLY GLY Y . n 
Y  11 11  GLY 11  11  11  GLY GLY Y . n 
Y  11 12  ILE 12  12  12  ILE ILE Y . n 
Y  11 13  ILE 13  13  13  ILE ILE Y . n 
Y  11 14  VAL 14  14  14  VAL VAL Y . n 
Y  11 15  ALA 15  15  15  ALA ALA Y . n 
Y  11 16  VAL 16  16  16  VAL VAL Y . n 
Y  11 17  ASP 17  17  17  ASP ASP Y . n 
Y  11 18  SER 18  18  18  SER SER Y . n 
Y  11 19  ARG 19  19  19  ARG ARG Y . n 
Y  11 20  ALA 20  20  20  ALA ALA Y . n 
Y  11 21  THR 21  21  21  THR THR Y . n 
Y  11 22  ALA 22  22  22  ALA ALA Y . n 
Y  11 23  GLY 23  23  23  GLY GLY Y . n 
Y  11 24  ASN 24  24  24  ASN ASN Y . n 
Y  11 25  TRP 25  25  25  TRP TRP Y . n 
Y  11 26  VAL 26  26  26  VAL VAL Y . n 
Y  11 27  ALA 27  27  27  ALA ALA Y . n 
Y  11 28  SER 28  28  28  SER SER Y . n 
Y  11 29  GLN 29  29  29  GLN GLN Y . n 
Y  11 30  THR 30  30  30  THR THR Y . n 
Y  11 31  VAL 31  31  31  VAL VAL Y . n 
Y  11 32  LYS 32  32  32  LYS LYS Y . n 
Y  11 33  LYS 33  33  33  LYS LYS Y . n 
Y  11 34  VAL 34  34  34  VAL VAL Y . n 
Y  11 35  ILE 35  35  35  ILE ILE Y . n 
Y  11 36  GLU 36  36  36  GLU GLU Y . n 
Y  11 37  ILE 37  37  37  ILE ILE Y . n 
Y  11 38  ASN 38  38  38  ASN ASN Y . n 
Y  11 39  PRO 39  39  39  PRO PRO Y . n 
Y  11 40  PHE 40  40  40  PHE PHE Y . n 
Y  11 41  LEU 41  41  41  LEU LEU Y . n 
Y  11 42  LEU 42  42  42  LEU LEU Y . n 
Y  11 43  GLY 43  43  43  GLY GLY Y . n 
Y  11 44  THR 44  44  44  THR THR Y . n 
Y  11 45  MET 45  45  45  MET MET Y . n 
Y  11 46  ALA 46  46  46  ALA ALA Y . n 
Y  11 47  GLY 47  47  47  GLY GLY Y . n 
Y  11 48  GLY 48  48  48  GLY GLY Y . n 
Y  11 49  ALA 49  49  49  ALA ALA Y . n 
Y  11 50  ALA 50  50  50  ALA ALA Y . n 
Y  11 51  ASP 51  51  51  ASP ASP Y . n 
Y  11 52  CYS 52  52  52  CYS CYS Y . n 
Y  11 53  GLN 53  53  53  GLN GLN Y . n 
Y  11 54  PHE 54  54  54  PHE PHE Y . n 
Y  11 55  TRP 55  55  55  TRP TRP Y . n 
Y  11 56  GLU 56  56  56  GLU GLU Y . n 
Y  11 57  THR 57  57  57  THR THR Y . n 
Y  11 58  TRP 58  58  58  TRP TRP Y . n 
Y  11 59  LEU 59  59  59  LEU LEU Y . n 
Y  11 60  GLY 60  60  60  GLY GLY Y . n 
Y  11 61  SER 61  61  61  SER SER Y . n 
Y  11 62  GLN 62  62  62  GLN GLN Y . n 
Y  11 63  CYS 63  63  63  CYS CYS Y . n 
Y  11 64  ARG 64  64  64  ARG ARG Y . n 
Y  11 65  LEU 65  65  65  LEU LEU Y . n 
Y  11 66  HIS 66  66  66  HIS HIS Y . n 
Y  11 67  GLU 67  67  67  GLU GLU Y . n 
Y  11 68  LEU 68  68  68  LEU LEU Y . n 
Y  11 69  ARG 69  69  69  ARG ARG Y . n 
Y  11 70  GLU 70  70  70  GLU GLU Y . n 
Y  11 71  LYS 71  71  71  LYS LYS Y . n 
Y  11 72  GLU 72  72  72  GLU GLU Y . n 
Y  11 73  ARG 73  73  73  ARG ARG Y . n 
Y  11 74  ILE 74  74  74  ILE ILE Y . n 
Y  11 75  SER 75  75  75  SER SER Y . n 
Y  11 76  VAL 76  76  76  VAL VAL Y . n 
Y  11 77  ALA 77  77  77  ALA ALA Y . n 
Y  11 78  ALA 78  78  78  ALA ALA Y . n 
Y  11 79  ALA 79  79  79  ALA ALA Y . n 
Y  11 80  SER 80  80  80  SER SER Y . n 
Y  11 81  LYS 81  81  81  LYS LYS Y . n 
Y  11 82  ILE 82  82  82  ILE ILE Y . n 
Y  11 83  LEU 83  83  83  LEU LEU Y . n 
Y  11 84  SER 84  84  84  SER SER Y . n 
Y  11 85  ASN 85  85  85  ASN ASN Y . n 
Y  11 86  LEU 86  86  86  LEU LEU Y . n 
Y  11 87  VAL 87  87  87  VAL VAL Y . n 
Y  11 88  TYR 88  88  88  TYR TYR Y . n 
Y  11 89  GLN 89  89  89  GLN GLN Y . n 
Y  11 90  TYR 90  90  90  TYR TYR Y . n 
Y  11 91  LYS 91  91  91  LYS LYS Y . n 
Y  11 92  GLY 92  92  92  GLY GLY Y . n 
Y  11 93  ALA 93  93  93  ALA ALA Y . n 
Y  11 94  GLY 94  94  94  GLY GLY Y . n 
Y  11 95  LEU 95  95  95  LEU LEU Y . n 
Y  11 96  SER 96  96  96  SER SER Y . n 
Y  11 97  MET 97  97  97  MET MET Y . n 
Y  11 98  GLY 98  98  98  GLY GLY Y . n 
Y  11 99  THR 99  99  99  THR THR Y . n 
Y  11 100 MET 100 100 100 MET MET Y . n 
Y  11 101 ILE 101 101 101 ILE ILE Y . n 
Y  11 102 CYS 102 102 102 CYS CYS Y . n 
Y  11 103 GLY 103 103 103 GLY GLY Y . n 
Y  11 104 TYR 104 104 104 TYR TYR Y . n 
Y  11 105 THR 105 105 105 THR THR Y . n 
Y  11 106 ARG 106 106 106 ARG ARG Y . n 
Y  11 107 LYS 107 107 107 LYS LYS Y . n 
Y  11 108 GLU 108 108 108 GLU GLU Y . n 
Y  11 109 GLY 109 109 109 GLY GLY Y . n 
Y  11 110 PRO 110 110 110 PRO PRO Y . n 
Y  11 111 THR 111 111 111 THR THR Y . n 
Y  11 112 ILE 112 112 112 ILE ILE Y . n 
Y  11 113 TYR 113 113 113 TYR TYR Y . n 
Y  11 114 TYR 114 114 114 TYR TYR Y . n 
Y  11 115 VAL 115 115 115 VAL VAL Y . n 
Y  11 116 ASP 116 116 116 ASP ASP Y . n 
Y  11 117 SER 117 117 117 SER SER Y . n 
Y  11 118 ASP 118 118 118 ASP ASP Y . n 
Y  11 119 GLY 119 119 119 GLY GLY Y . n 
Y  11 120 THR 120 120 120 THR THR Y . n 
Y  11 121 ARG 121 121 121 ARG ARG Y . n 
Y  11 122 LEU 122 122 122 LEU LEU Y . n 
Y  11 123 LYS 123 123 123 LYS LYS Y . n 
Y  11 124 GLY 124 124 124 GLY GLY Y . n 
Y  11 125 ASP 125 125 125 ASP ASP Y . n 
Y  11 126 ILE 126 126 126 ILE ILE Y . n 
Y  11 127 PHE 127 127 127 PHE PHE Y . n 
Y  11 128 CYS 128 128 128 CYS CYS Y . n 
Y  11 129 VAL 129 129 129 VAL VAL Y . n 
Y  11 130 GLY 130 130 130 GLY GLY Y . n 
Y  11 131 SER 131 131 131 SER SER Y . n 
Y  11 132 GLY 132 132 132 GLY GLY Y . n 
Y  11 133 GLN 133 133 133 GLN GLN Y . n 
Y  11 134 THR 134 134 134 THR THR Y . n 
Y  11 135 PHE 135 135 135 PHE PHE Y . n 
Y  11 136 ALA 136 136 136 ALA ALA Y . n 
Y  11 137 TYR 137 137 137 TYR TYR Y . n 
Y  11 138 GLY 138 138 138 GLY GLY Y . n 
Y  11 139 VAL 139 139 139 VAL VAL Y . n 
Y  11 140 LEU 140 140 140 LEU LEU Y . n 
Y  11 141 ASP 141 141 141 ASP ASP Y . n 
Y  11 142 SER 142 142 142 SER SER Y . n 
Y  11 143 ASN 143 143 143 ASN ASN Y . n 
Y  11 144 TYR 144 144 144 TYR TYR Y . n 
Y  11 145 LYS 145 145 145 LYS LYS Y . n 
Y  11 146 TRP 146 146 146 TRP TRP Y . n 
Y  11 147 ASP 147 147 147 ASP ASP Y . n 
Y  11 148 LEU 148 148 148 LEU LEU Y . n 
Y  11 149 SER 149 149 149 SER SER Y . n 
Y  11 150 VAL 150 150 150 VAL VAL Y . n 
Y  11 151 GLU 151 151 151 GLU GLU Y . n 
Y  11 152 ASP 152 152 152 ASP ASP Y . n 
Y  11 153 ALA 153 153 153 ALA ALA Y . n 
Y  11 154 LEU 154 154 154 LEU LEU Y . n 
Y  11 155 TYR 155 155 155 TYR TYR Y . n 
Y  11 156 LEU 156 156 156 LEU LEU Y . n 
Y  11 157 GLY 157 157 157 GLY GLY Y . n 
Y  11 158 LYS 158 158 158 LYS LYS Y . n 
Y  11 159 ARG 159 159 159 ARG ARG Y . n 
Y  11 160 SER 160 160 160 SER SER Y . n 
Y  11 161 ILE 161 161 161 ILE ILE Y . n 
Y  11 162 LEU 162 162 162 LEU LEU Y . n 
Y  11 163 ALA 163 163 163 ALA ALA Y . n 
Y  11 164 ALA 164 164 164 ALA ALA Y . n 
Y  11 165 ALA 165 165 165 ALA ALA Y . n 
Y  11 166 HIS 166 166 166 HIS HIS Y . n 
Y  11 167 ARG 167 167 167 ARG ARG Y . n 
Y  11 168 ASP 168 168 168 ASP ASP Y . n 
Y  11 169 ALA 169 169 169 ALA ALA Y . n 
Y  11 170 TYR 170 170 170 TYR TYR Y . n 
Y  11 171 SER 171 171 171 SER SER Y . n 
Y  11 172 GLY 172 172 172 GLY GLY Y . n 
Y  11 173 GLY 173 173 173 GLY GLY Y . n 
Y  11 174 SER 174 174 174 SER SER Y . n 
Y  11 175 VAL 175 175 175 VAL VAL Y . n 
Y  11 176 ASN 176 176 176 ASN ASN Y . n 
Y  11 177 LEU 177 177 177 LEU LEU Y . n 
Y  11 178 TYR 178 178 178 TYR TYR Y . n 
Y  11 179 HIS 179 179 179 HIS HIS Y . n 
Y  11 180 VAL 180 180 180 VAL VAL Y . n 
Y  11 181 THR 181 181 181 THR THR Y . n 
Y  11 182 GLU 182 182 182 GLU GLU Y . n 
Y  11 183 ASP 183 183 183 ASP ASP Y . n 
Y  11 184 GLY 184 184 184 GLY GLY Y . n 
Y  11 185 TRP 185 185 185 TRP TRP Y . n 
Y  11 186 ILE 186 186 186 ILE ILE Y . n 
Y  11 187 TYR 187 187 187 TYR TYR Y . n 
Y  11 188 HIS 188 188 188 HIS HIS Y . n 
Y  11 189 GLY 189 189 189 GLY GLY Y . n 
Y  11 190 ASN 190 190 190 ASN ASN Y . n 
Y  11 191 HIS 191 191 191 HIS HIS Y . n 
Y  11 192 ASP 192 192 192 ASP ASP Y . n 
Y  11 193 VAL 193 193 193 VAL VAL Y . n 
Y  11 194 GLY 194 194 194 GLY GLY Y . n 
Y  11 195 GLU 195 195 195 GLU GLU Y . n 
Y  11 196 LEU 196 196 196 LEU LEU Y . n 
Y  11 197 PHE 197 197 197 PHE PHE Y . n 
Y  11 198 TRP 198 198 198 TRP TRP Y . n 
Y  11 199 LYS 199 199 199 LYS LYS Y . n 
Y  11 200 VAL 200 200 200 VAL VAL Y . n 
Y  11 201 LYS 201 201 201 LYS LYS Y . n 
Y  11 202 GLU 202 202 202 GLU GLU Y . n 
Y  11 203 GLU 203 203 203 GLU GLU Y . n 
Y  11 204 GLU 204 204 204 GLU GLU Y . n 
Y  11 205 GLY 205 205 205 GLY GLY Y . n 
Y  11 206 SER 206 206 206 SER SER Y . n 
Y  11 207 PHE 207 207 207 PHE PHE Y . n 
Y  11 208 ASN 208 208 208 ASN ASN Y . n 
Y  11 209 ASN 209 209 209 ASN ASN Y . n 
Y  11 210 VAL 210 210 210 VAL VAL Y . n 
Y  11 211 ILE 211 211 211 ILE ILE Y . n 
Y  11 212 GLY 212 212 212 GLY GLY Y . n 
Z  12 1   GLN 1   1   1   GLN GLN Z . n 
Z  12 2   PHE 2   2   2   PHE PHE Z . n 
Z  12 3   ASN 3   3   3   ASN ASN Z . n 
Z  12 4   PRO 4   4   4   PRO PRO Z . n 
Z  12 5   TYR 5   5   5   TYR TYR Z . n 
Z  12 6   GLY 6   6   6   GLY GLY Z . n 
Z  12 7   ASP 7   7   7   ASP ASP Z . n 
Z  12 8   ASN 8   8   8   ASN ASN Z . n 
Z  12 9   GLY 9   9   9   GLY GLY Z . n 
Z  12 10  GLY 10  10  10  GLY GLY Z . n 
Z  12 11  THR 11  11  11  THR THR Z . n 
Z  12 12  ILE 12  12  12  ILE ILE Z . n 
Z  12 13  LEU 13  13  13  LEU LEU Z . n 
Z  12 14  GLY 14  14  14  GLY GLY Z . n 
Z  12 15  ILE 15  15  15  ILE ILE Z . n 
Z  12 16  ALA 16  16  16  ALA ALA Z . n 
Z  12 17  GLY 17  17  17  GLY GLY Z . n 
Z  12 18  GLU 18  18  18  GLU GLU Z . n 
Z  12 19  ASP 19  19  19  ASP ASP Z . n 
Z  12 20  PHE 20  20  20  PHE PHE Z . n 
Z  12 21  ALA 21  21  21  ALA ALA Z . n 
Z  12 22  VAL 22  22  22  VAL VAL Z . n 
Z  12 23  LEU 23  23  23  LEU LEU Z . n 
Z  12 24  ALA 24  24  24  ALA ALA Z . n 
Z  12 25  GLY 25  25  25  GLY GLY Z . n 
Z  12 26  ASP 26  26  26  ASP ASP Z . n 
Z  12 27  THR 27  27  27  THR THR Z . n 
Z  12 28  ARG 28  28  28  ARG ARG Z . n 
Z  12 29  ASN 29  29  29  ASN ASN Z . n 
Z  12 30  ILE 30  30  30  ILE ILE Z . n 
Z  12 31  THR 31  31  31  THR THR Z . n 
Z  12 32  ASP 32  32  32  ASP ASP Z . n 
Z  12 33  TYR 33  33  33  TYR TYR Z . n 
Z  12 34  SER 34  34  34  SER SER Z . n 
Z  12 35  ILE 35  35  35  ILE ILE Z . n 
Z  12 36  ASN 36  36  36  ASN ASN Z . n 
Z  12 37  SER 37  37  37  SER SER Z . n 
Z  12 38  ARG 38  38  38  ARG ARG Z . n 
Z  12 39  TYR 39  39  39  TYR TYR Z . n 
Z  12 40  GLU 40  40  40  GLU GLU Z . n 
Z  12 41  PRO 41  41  41  PRO PRO Z . n 
Z  12 42  LYS 42  42  42  LYS LYS Z . n 
Z  12 43  VAL 43  43  43  VAL VAL Z . n 
Z  12 44  PHE 44  44  44  PHE PHE Z . n 
Z  12 45  ASP 45  45  45  ASP ASP Z . n 
Z  12 46  CYS 46  46  46  CYS CYS Z . n 
Z  12 47  GLY 47  47  47  GLY GLY Z . n 
Z  12 48  ASP 48  48  48  ASP ASP Z . n 
Z  12 49  ASN 49  49  49  ASN ASN Z . n 
Z  12 50  ILE 50  50  50  ILE ILE Z . n 
Z  12 51  VAL 51  51  51  VAL VAL Z . n 
Z  12 52  MET 52  52  52  MET MET Z . n 
Z  12 53  SER 53  53  53  SER SER Z . n 
Z  12 54  ALA 54  54  54  ALA ALA Z . n 
Z  12 55  ASN 55  55  55  ASN ASN Z . n 
Z  12 56  GLY 56  56  56  GLY GLY Z . n 
Z  12 57  PHE 57  57  57  PHE PHE Z . n 
Z  12 58  ALA 58  58  58  ALA ALA Z . n 
Z  12 59  ALA 59  59  59  ALA ALA Z . n 
Z  12 60  ASP 60  60  60  ASP ASP Z . n 
Z  12 61  GLY 61  61  61  GLY GLY Z . n 
Z  12 62  ASP 62  62  62  ASP ASP Z . n 
Z  12 63  ALA 63  63  63  ALA ALA Z . n 
Z  12 64  LEU 64  64  64  LEU LEU Z . n 
Z  12 65  VAL 65  65  65  VAL VAL Z . n 
Z  12 66  LYS 66  66  66  LYS LYS Z . n 
Z  12 67  ARG 67  67  67  ARG ARG Z . n 
Z  12 68  PHE 68  68  68  PHE PHE Z . n 
Z  12 69  LYS 69  69  69  LYS LYS Z . n 
Z  12 70  ASN 70  70  70  ASN ASN Z . n 
Z  12 71  SER 71  71  71  SER SER Z . n 
Z  12 72  VAL 72  72  72  VAL VAL Z . n 
Z  12 73  LYS 73  73  73  LYS LYS Z . n 
Z  12 74  TRP 74  74  74  TRP TRP Z . n 
Z  12 75  TYR 75  75  75  TYR TYR Z . n 
Z  12 76  HIS 76  76  76  HIS HIS Z . n 
Z  12 77  PHE 77  77  77  PHE PHE Z . n 
Z  12 78  ASP 78  78  78  ASP ASP Z . n 
Z  12 79  HIS 79  79  79  HIS HIS Z . n 
Z  12 80  ASN 80  80  80  ASN ASN Z . n 
Z  12 81  ASP 81  81  81  ASP ASP Z . n 
Z  12 82  LYS 82  82  82  LYS LYS Z . n 
Z  12 83  LYS 83  83  83  LYS LYS Z . n 
Z  12 84  LEU 84  84  84  LEU LEU Z . n 
Z  12 85  SER 85  85  85  SER SER Z . n 
Z  12 86  ILE 86  86  86  ILE ILE Z . n 
Z  12 87  ASN 87  87  87  ASN ASN Z . n 
Z  12 88  SER 88  88  88  SER SER Z . n 
Z  12 89  ALA 89  89  89  ALA ALA Z . n 
Z  12 90  ALA 90  90  90  ALA ALA Z . n 
Z  12 91  ARG 91  91  91  ARG ARG Z . n 
Z  12 92  ASN 92  92  92  ASN ASN Z . n 
Z  12 93  ILE 93  93  93  ILE ILE Z . n 
Z  12 94  GLN 94  94  94  GLN GLN Z . n 
Z  12 95  HIS 95  95  95  HIS HIS Z . n 
Z  12 96  LEU 96  96  96  LEU LEU Z . n 
Z  12 97  LEU 97  97  97  LEU LEU Z . n 
Z  12 98  TYR 98  98  98  TYR TYR Z . n 
Z  12 99  GLY 99  99  99  GLY GLY Z . n 
Z  12 100 LYS 100 100 100 LYS LYS Z . n 
Z  12 101 ARG 101 101 101 ARG ARG Z . n 
Z  12 102 PHE 102 102 102 PHE PHE Z . n 
Z  12 103 PHE 103 103 103 PHE PHE Z . n 
Z  12 104 PRO 104 104 104 PRO PRO Z . n 
Z  12 105 TYR 105 105 105 TYR TYR Z . n 
Z  12 106 TYR 106 106 106 TYR TYR Z . n 
Z  12 107 VAL 107 107 107 VAL VAL Z . n 
Z  12 108 HIS 108 108 108 HIS HIS Z . n 
Z  12 109 THR 109 109 109 THR THR Z . n 
Z  12 110 ILE 110 110 110 ILE ILE Z . n 
Z  12 111 ILE 111 111 111 ILE ILE Z . n 
Z  12 112 ALA 112 112 112 ALA ALA Z . n 
Z  12 113 GLY 113 113 113 GLY GLY Z . n 
Z  12 114 LEU 114 114 114 LEU LEU Z . n 
Z  12 115 ASP 115 115 115 ASP ASP Z . n 
Z  12 116 GLU 116 116 116 GLU GLU Z . n 
Z  12 117 ASP 117 117 117 ASP ASP Z . n 
Z  12 118 GLY 118 118 118 GLY GLY Z . n 
Z  12 119 LYS 119 119 119 LYS LYS Z . n 
Z  12 120 GLY 120 120 120 GLY GLY Z . n 
Z  12 121 ALA 121 121 121 ALA ALA Z . n 
Z  12 122 VAL 122 122 122 VAL VAL Z . n 
Z  12 123 TYR 123 123 123 TYR TYR Z . n 
Z  12 124 SER 124 124 124 SER SER Z . n 
Z  12 125 PHE 125 125 125 PHE PHE Z . n 
Z  12 126 ASP 126 126 126 ASP ASP Z . n 
Z  12 127 PRO 127 127 127 PRO PRO Z . n 
Z  12 128 VAL 128 128 128 VAL VAL Z . n 
Z  12 129 GLY 129 129 129 GLY GLY Z . n 
Z  12 130 SER 130 130 130 SER SER Z . n 
Z  12 131 TYR 131 131 131 TYR TYR Z . n 
Z  12 132 GLU 132 132 132 GLU GLU Z . n 
Z  12 133 ARG 133 133 133 ARG ARG Z . n 
Z  12 134 GLU 134 134 134 GLU GLU Z . n 
Z  12 135 GLN 135 135 135 GLN GLN Z . n 
Z  12 136 CYS 136 136 136 CYS CYS Z . n 
Z  12 137 ARG 137 137 137 ARG ARG Z . n 
Z  12 138 ALA 138 138 138 ALA ALA Z . n 
Z  12 139 GLY 139 139 139 GLY GLY Z . n 
Z  12 140 GLY 140 140 140 GLY GLY Z . n 
Z  12 141 ALA 141 141 141 ALA ALA Z . n 
Z  12 142 ALA 142 142 142 ALA ALA Z . n 
Z  12 143 ALA 143 143 143 ALA ALA Z . n 
Z  12 144 SER 144 144 144 SER SER Z . n 
Z  12 145 LEU 145 145 145 LEU LEU Z . n 
Z  12 146 ILE 146 146 146 ILE ILE Z . n 
Z  12 147 MET 147 147 147 MET MET Z . n 
Z  12 148 PRO 148 148 148 PRO PRO Z . n 
Z  12 149 PHE 149 149 149 PHE PHE Z . n 
Z  12 150 LEU 150 150 150 LEU LEU Z . n 
Z  12 151 ASP 151 151 151 ASP ASP Z . n 
Z  12 152 ASN 152 152 152 ASN ASN Z . n 
Z  12 153 GLN 153 153 153 GLN GLN Z . n 
Z  12 154 VAL 154 154 154 VAL VAL Z . n 
Z  12 155 ASN 155 155 155 ASN ASN Z . n 
Z  12 156 PHE 156 156 156 PHE PHE Z . n 
Z  12 157 LYS 157 157 157 LYS LYS Z . n 
Z  12 158 ASN 158 158 158 ASN ASN Z . n 
Z  12 159 GLN 159 159 159 GLN GLN Z . n 
Z  12 160 TYR 160 160 160 TYR TYR Z . n 
Z  12 161 GLU 161 161 161 GLU GLU Z . n 
Z  12 162 PRO 162 162 162 PRO PRO Z . n 
Z  12 163 GLY 163 163 163 GLY GLY Z . n 
Z  12 164 THR 164 164 164 THR THR Z . n 
Z  12 165 ASN 165 165 165 ASN ASN Z . n 
Z  12 166 GLY 166 166 166 GLY GLY Z . n 
Z  12 167 LYS 167 167 167 LYS LYS Z . n 
Z  12 168 VAL 168 168 168 VAL VAL Z . n 
Z  12 169 LYS 169 169 169 LYS LYS Z . n 
Z  12 170 LYS 170 170 170 LYS LYS Z . n 
Z  12 171 PRO 171 171 171 PRO PRO Z . n 
Z  12 172 LEU 172 172 172 LEU LEU Z . n 
Z  12 173 LYS 173 173 173 LYS LYS Z . n 
Z  12 174 TYR 174 174 174 TYR TYR Z . n 
Z  12 175 LEU 175 175 175 LEU LEU Z . n 
Z  12 176 SER 176 176 176 SER SER Z . n 
Z  12 177 VAL 177 177 177 VAL VAL Z . n 
Z  12 178 GLU 178 178 178 GLU GLU Z . n 
Z  12 179 GLU 179 179 179 GLU GLU Z . n 
Z  12 180 VAL 180 180 180 VAL VAL Z . n 
Z  12 181 ILE 181 181 181 ILE ILE Z . n 
Z  12 182 LYS 182 182 182 LYS LYS Z . n 
Z  12 183 LEU 183 183 183 LEU LEU Z . n 
Z  12 184 VAL 184 184 184 VAL VAL Z . n 
Z  12 185 ARG 185 185 185 ARG ARG Z . n 
Z  12 186 ASP 186 186 186 ASP ASP Z . n 
Z  12 187 SER 187 187 187 SER SER Z . n 
Z  12 188 PHE 188 188 188 PHE PHE Z . n 
Z  12 189 THR 189 189 189 THR THR Z . n 
Z  12 190 SER 190 190 190 SER SER Z . n 
Z  12 191 ALA 191 191 191 ALA ALA Z . n 
Z  12 192 THR 192 192 192 THR THR Z . n 
Z  12 193 GLU 193 193 193 GLU GLU Z . n 
Z  12 194 ARG 194 194 194 ARG ARG Z . n 
Z  12 195 HIS 195 195 195 HIS HIS Z . n 
Z  12 196 ILE 196 196 196 ILE ILE Z . n 
Z  12 197 GLN 197 197 197 GLN GLN Z . n 
Z  12 198 VAL 198 198 198 VAL VAL Z . n 
Z  12 199 GLY 199 199 199 GLY GLY Z . n 
Z  12 200 ASP 200 200 200 ASP ASP Z . n 
Z  12 201 GLY 201 201 201 GLY GLY Z . n 
Z  12 202 LEU 202 202 202 LEU LEU Z . n 
Z  12 203 GLU 203 203 203 GLU GLU Z . n 
Z  12 204 ILE 204 204 204 ILE ILE Z . n 
Z  12 205 LEU 205 205 205 LEU LEU Z . n 
Z  12 206 ILE 206 206 206 ILE ILE Z . n 
Z  12 207 VAL 207 207 207 VAL VAL Z . n 
Z  12 208 THR 208 208 208 THR THR Z . n 
Z  12 209 LYS 209 209 209 LYS LYS Z . n 
Z  12 210 ASP 210 210 210 ASP ASP Z . n 
Z  12 211 GLY 211 211 211 GLY GLY Z . n 
Z  12 212 VAL 212 212 212 VAL VAL Z . n 
Z  12 213 ARG 213 213 213 ARG ARG Z . n 
Z  12 214 LYS 214 214 214 LYS LYS Z . n 
Z  12 215 GLU 215 215 215 GLU GLU Z . n 
Z  12 216 PHE 216 216 216 PHE PHE Z . n 
Z  12 217 TYR 217 217 217 TYR TYR Z . n 
Z  12 218 GLU 218 218 218 GLU GLU Z . n 
Z  12 219 LEU 219 219 219 LEU LEU Z . n 
Z  12 220 LYS 220 220 220 LYS LYS Z . n 
Z  12 221 ARG 221 221 221 ARG ARG Z . n 
Z  12 222 ASP 222 222 222 ASP ASP Z . n 
AA 13 1   THR 1   1   1   THR THR a . n 
AA 13 2   GLN 2   2   2   GLN GLN a . n 
AA 13 3   GLN 3   3   3   GLN GLN a . n 
AA 13 4   PRO 4   4   4   PRO PRO a . n 
AA 13 5   ILE 5   5   5   ILE ILE a . n 
AA 13 6   VAL 6   6   6   VAL VAL a . n 
AA 13 7   THR 7   7   7   THR THR a . n 
AA 13 8   GLY 8   8   8   GLY GLY a . n 
AA 13 9   THR 9   9   9   THR THR a . n 
AA 13 10  SER 10  10  10  SER SER a . n 
AA 13 11  VAL 11  11  11  VAL VAL a . n 
AA 13 12  ILE 12  12  12  ILE ILE a . n 
AA 13 13  SER 13  13  13  SER SER a . n 
AA 13 14  MET 14  14  14  MET MET a . n 
AA 13 15  LYS 15  15  15  LYS LYS a . n 
AA 13 16  TYR 16  16  16  TYR TYR a . n 
AA 13 17  ASP 17  17  17  ASP ASP a . n 
AA 13 18  ASN 18  18  18  ASN ASN a . n 
AA 13 19  GLY 19  19  19  GLY GLY a . n 
AA 13 20  VAL 20  20  20  VAL VAL a . n 
AA 13 21  ILE 21  21  21  ILE ILE a . n 
AA 13 22  ILE 22  22  22  ILE ILE a . n 
AA 13 23  ALA 23  23  23  ALA ALA a . n 
AA 13 24  ALA 24  24  24  ALA ALA a . n 
AA 13 25  ASP 25  25  25  ASP ASP a . n 
AA 13 26  ASN 26  26  26  ASN ASN a . n 
AA 13 27  LEU 27  27  27  LEU LEU a . n 
AA 13 28  GLY 28  28  28  GLY GLY a . n 
AA 13 29  SER 29  29  29  SER SER a . n 
AA 13 30  TYR 30  30  30  TYR TYR a . n 
AA 13 31  GLY 31  31  31  GLY GLY a . n 
AA 13 32  SER 32  32  32  SER SER a . n 
AA 13 33  LEU 33  33  33  LEU LEU a . n 
AA 13 34  LEU 34  34  34  LEU LEU a . n 
AA 13 35  ARG 35  35  35  ARG ARG a . n 
AA 13 36  PHE 36  36  36  PHE PHE a . n 
AA 13 37  ASN 37  37  37  ASN ASN a . n 
AA 13 38  GLY 38  38  38  GLY GLY a . n 
AA 13 39  VAL 39  39  39  VAL VAL a . n 
AA 13 40  GLU 40  40  40  GLU GLU a . n 
AA 13 41  ARG 41  41  41  ARG ARG a . n 
AA 13 42  LEU 42  42  42  LEU LEU a . n 
AA 13 43  ILE 43  43  43  ILE ILE a . n 
AA 13 44  PRO 44  44  44  PRO PRO a . n 
AA 13 45  VAL 45  45  45  VAL VAL a . n 
AA 13 46  GLY 46  46  46  GLY GLY a . n 
AA 13 47  ASP 47  47  47  ASP ASP a . n 
AA 13 48  ASN 48  48  48  ASN ASN a . n 
AA 13 49  THR 49  49  49  THR THR a . n 
AA 13 50  VAL 50  50  50  VAL VAL a . n 
AA 13 51  VAL 51  51  51  VAL VAL a . n 
AA 13 52  GLY 52  52  52  GLY GLY a . n 
AA 13 53  ILE 53  53  53  ILE ILE a . n 
AA 13 54  SER 54  54  54  SER SER a . n 
AA 13 55  GLY 55  55  55  GLY GLY a . n 
AA 13 56  ASP 56  56  56  ASP ASP a . n 
AA 13 57  ILE 57  57  57  ILE ILE a . n 
AA 13 58  SER 58  58  58  SER SER a . n 
AA 13 59  ASP 59  59  59  ASP ASP a . n 
AA 13 60  MET 60  60  60  MET MET a . n 
AA 13 61  GLN 61  61  61  GLN GLN a . n 
AA 13 62  HIS 62  62  62  HIS HIS a . n 
AA 13 63  ILE 63  63  63  ILE ILE a . n 
AA 13 64  GLU 64  64  64  GLU GLU a . n 
AA 13 65  ARG 65  65  65  ARG ARG a . n 
AA 13 66  LEU 66  66  66  LEU LEU a . n 
AA 13 67  LEU 67  67  67  LEU LEU a . n 
AA 13 68  LYS 68  68  68  LYS LYS a . n 
AA 13 69  ASP 69  69  69  ASP ASP a . n 
AA 13 70  LEU 70  70  70  LEU LEU a . n 
AA 13 71  VAL 71  71  71  VAL VAL a . n 
AA 13 72  THR 72  72  72  THR THR a . n 
AA 13 73  GLU 73  73  73  GLU GLU a . n 
AA 13 74  ASN 74  74  74  ASN ASN a . n 
AA 13 75  ALA 75  75  75  ALA ALA a . n 
AA 13 76  TYR 76  76  76  TYR TYR a . n 
AA 13 77  ASP 77  77  77  ASP ASP a . n 
AA 13 78  ASN 78  78  78  ASN ASN a . n 
AA 13 79  PRO 79  79  79  PRO PRO a . n 
AA 13 80  LEU 80  80  80  LEU LEU a . n 
AA 13 81  ALA 81  81  81  ALA ALA a . n 
AA 13 82  ASP 82  82  82  ASP ASP a . n 
AA 13 83  ALA 83  83  83  ALA ALA a . n 
AA 13 84  GLU 84  84  84  GLU GLU a . n 
AA 13 85  GLU 85  85  85  GLU GLU a . n 
AA 13 86  ALA 86  86  86  ALA ALA a . n 
AA 13 87  LEU 87  87  87  LEU LEU a . n 
AA 13 88  GLU 88  88  88  GLU GLU a . n 
AA 13 89  PRO 89  89  89  PRO PRO a . n 
AA 13 90  SER 90  90  90  SER SER a . n 
AA 13 91  TYR 91  91  91  TYR TYR a . n 
AA 13 92  ILE 92  92  92  ILE ILE a . n 
AA 13 93  PHE 93  93  93  PHE PHE a . n 
AA 13 94  GLU 94  94  94  GLU GLU a . n 
AA 13 95  TYR 95  95  95  TYR TYR a . n 
AA 13 96  LEU 96  96  96  LEU LEU a . n 
AA 13 97  ALA 97  97  97  ALA ALA a . n 
AA 13 98  THR 98  98  98  THR THR a . n 
AA 13 99  VAL 99  99  99  VAL VAL a . n 
AA 13 100 MET 100 100 100 MET MET a . n 
AA 13 101 TYR 101 101 101 TYR TYR a . n 
AA 13 102 GLN 102 102 102 GLN GLN a . n 
AA 13 103 ARG 103 103 103 ARG ARG a . n 
AA 13 104 ARG 104 104 104 ARG ARG a . n 
AA 13 105 SER 105 105 105 SER SER a . n 
AA 13 106 LYS 106 106 106 LYS LYS a . n 
AA 13 107 MET 107 107 107 MET MET a . n 
AA 13 108 ASN 108 108 108 ASN ASN a . n 
AA 13 109 PRO 109 109 109 PRO PRO a . n 
AA 13 110 LEU 110 110 110 LEU LEU a . n 
AA 13 111 TRP 111 111 111 TRP TRP a . n 
AA 13 112 ASN 112 112 112 ASN ASN a . n 
AA 13 113 ALA 113 113 113 ALA ALA a . n 
AA 13 114 ILE 114 114 114 ILE ILE a . n 
AA 13 115 ILE 115 115 115 ILE ILE a . n 
AA 13 116 VAL 116 116 116 VAL VAL a . n 
AA 13 117 ALA 117 117 117 ALA ALA a . n 
AA 13 118 GLY 118 118 118 GLY GLY a . n 
AA 13 119 VAL 119 119 119 VAL VAL a . n 
AA 13 120 GLN 120 120 120 GLN GLN a . n 
AA 13 121 SER 121 121 121 SER SER a . n 
AA 13 122 ASN 122 122 122 ASN ASN a . n 
AA 13 123 GLY 123 123 123 GLY GLY a . n 
AA 13 124 ASP 124 124 124 ASP ASP a . n 
AA 13 125 GLN 125 125 125 GLN GLN a . n 
AA 13 126 PHE 126 126 126 PHE PHE a . n 
AA 13 127 LEU 127 127 127 LEU LEU a . n 
AA 13 128 ARG 128 128 128 ARG ARG a . n 
AA 13 129 TYR 129 129 129 TYR TYR a . n 
AA 13 130 VAL 130 130 130 VAL VAL a . n 
AA 13 131 ASN 131 131 131 ASN ASN a . n 
AA 13 132 LEU 132 132 132 LEU LEU a . n 
AA 13 133 LEU 133 133 133 LEU LEU a . n 
AA 13 134 GLY 134 134 134 GLY GLY a . n 
AA 13 135 VAL 135 135 135 VAL VAL a . n 
AA 13 136 THR 136 136 136 THR THR a . n 
AA 13 137 TYR 137 137 137 TYR TYR a . n 
AA 13 138 SER 138 138 138 SER SER a . n 
AA 13 139 SER 139 139 139 SER SER a . n 
AA 13 140 PRO 140 140 140 PRO PRO a . n 
AA 13 141 THR 141 141 141 THR THR a . n 
AA 13 142 LEU 142 142 142 LEU LEU a . n 
AA 13 143 ALA 143 143 143 ALA ALA a . n 
AA 13 144 THR 144 144 144 THR THR a . n 
AA 13 145 GLY 145 145 145 GLY GLY a . n 
AA 13 146 PHE 146 146 146 PHE PHE a . n 
AA 13 147 GLY 147 147 147 GLY GLY a . n 
AA 13 148 ALA 148 148 148 ALA ALA a . n 
AA 13 149 HIS 149 149 149 HIS HIS a . n 
AA 13 150 MET 150 150 150 MET MET a . n 
AA 13 151 ALA 151 151 151 ALA ALA a . n 
AA 13 152 ASN 152 152 152 ASN ASN a . n 
AA 13 153 PRO 153 153 153 PRO PRO a . n 
AA 13 154 LEU 154 154 154 LEU LEU a . n 
AA 13 155 LEU 155 155 155 LEU LEU a . n 
AA 13 156 ARG 156 156 156 ARG ARG a . n 
AA 13 157 LYS 157 157 157 LYS LYS a . n 
AA 13 158 VAL 158 158 158 VAL VAL a . n 
AA 13 159 VAL 159 159 159 VAL VAL a . n 
AA 13 160 ASP 160 160 160 ASP ASP a . n 
AA 13 161 ARG 161 161 161 ARG ARG a . n 
AA 13 162 GLU 162 162 162 GLU GLU a . n 
AA 13 163 SER 163 163 163 SER SER a . n 
AA 13 164 ASP 164 164 164 ASP ASP a . n 
AA 13 165 ILE 165 165 165 ILE ILE a . n 
AA 13 166 PRO 166 166 166 PRO PRO a . n 
AA 13 167 LYS 167 167 167 LYS LYS a . n 
AA 13 168 THR 168 168 168 THR THR a . n 
AA 13 169 THR 169 169 169 THR THR a . n 
AA 13 170 VAL 170 170 170 VAL VAL a . n 
AA 13 171 GLN 171 171 171 GLN GLN a . n 
AA 13 172 VAL 172 172 172 VAL VAL a . n 
AA 13 173 ALA 173 173 173 ALA ALA a . n 
AA 13 174 GLU 174 174 174 GLU GLU a . n 
AA 13 175 GLU 175 175 175 GLU GLU a . n 
AA 13 176 ALA 176 176 176 ALA ALA a . n 
AA 13 177 ILE 177 177 177 ILE ILE a . n 
AA 13 178 VAL 178 178 178 VAL VAL a . n 
AA 13 179 ASN 179 179 179 ASN ASN a . n 
AA 13 180 ALA 180 180 180 ALA ALA a . n 
AA 13 181 MET 181 181 181 MET MET a . n 
AA 13 182 ARG 182 182 182 ARG ARG a . n 
AA 13 183 VAL 183 183 183 VAL VAL a . n 
AA 13 184 LEU 184 184 184 LEU LEU a . n 
AA 13 185 TYR 185 185 185 TYR TYR a . n 
AA 13 186 TYR 186 186 186 TYR TYR a . n 
AA 13 187 ARG 187 187 187 ARG ARG a . n 
AA 13 188 ASP 188 188 188 ASP ASP a . n 
AA 13 189 ALA 189 189 189 ALA ALA a . n 
AA 13 190 ARG 190 190 190 ARG ARG a . n 
AA 13 191 SER 191 191 191 SER SER a . n 
AA 13 192 SER 192 192 192 SER SER a . n 
AA 13 193 ARG 193 193 193 ARG ARG a . n 
AA 13 194 ASN 194 194 194 ASN ASN a . n 
AA 13 195 PHE 195 195 195 PHE PHE a . n 
AA 13 196 SER 196 196 196 SER SER a . n 
AA 13 197 LEU 197 197 197 LEU LEU a . n 
AA 13 198 ALA 198 198 198 ALA ALA a . n 
AA 13 199 ILE 199 199 199 ILE ILE a . n 
AA 13 200 ILE 200 200 200 ILE ILE a . n 
AA 13 201 ASP 201 201 201 ASP ASP a . n 
AA 13 202 LYS 202 202 202 LYS LYS a . n 
AA 13 203 ASN 203 203 203 ASN ASN a . n 
AA 13 204 THR 204 204 204 THR THR a . n 
AA 13 205 GLY 205 205 205 GLY GLY a . n 
AA 13 206 LEU 206 206 206 LEU LEU a . n 
AA 13 207 THR 207 207 207 THR THR a . n 
AA 13 208 PHE 208 208 208 PHE PHE a . n 
AA 13 209 LYS 209 209 209 LYS LYS a . n 
AA 13 210 LYS 210 210 210 LYS LYS a . n 
AA 13 211 ASN 211 211 211 ASN ASN a . n 
AA 13 212 LEU 212 212 212 LEU LEU a . n 
AA 13 213 GLN 213 213 213 GLN GLN a . n 
AA 13 214 VAL 214 214 214 VAL VAL a . n 
AA 13 215 GLU 215 215 215 GLU GLU a . n 
AA 13 216 ASN 216 216 216 ASN ASN a . n 
AA 13 217 MET 217 217 217 MET MET a . n 
AA 13 218 LYS 218 218 218 LYS LYS a . n 
AA 13 219 TRP 219 219 219 TRP TRP a . n 
AA 13 220 ASP 220 220 220 ASP ASP a . n 
AA 13 221 PHE 221 221 221 PHE PHE a . n 
AA 13 222 ALA 222 222 222 ALA ALA a . n 
AA 13 223 LYS 223 223 223 LYS LYS a . n 
AA 13 224 ASP 224 224 224 ASP ASP a . n 
AA 13 225 ILE 225 225 225 ILE ILE a . n 
AA 13 226 LYS 226 226 226 LYS LYS a . n 
AA 13 227 GLY 227 227 227 GLY GLY a . n 
AA 13 228 TYR 228 228 228 TYR TYR a . n 
AA 13 229 GLY 229 229 229 GLY GLY a . n 
AA 13 230 THR 230 230 230 THR THR a . n 
AA 13 231 GLN 231 231 231 GLN GLN a . n 
AA 13 232 LYS 232 232 232 LYS LYS a . n 
AA 13 233 ILE 233 233 233 ILE ILE a . n 
BA 14 1   THR 1   1   1   THR THR b . n 
BA 14 2   SER 2   2   2   SER SER b . n 
BA 14 3   ILE 3   3   3   ILE ILE b . n 
BA 14 4   MET 4   4   4   MET MET b . n 
BA 14 5   ALA 5   5   5   ALA ALA b . n 
BA 14 6   VAL 6   6   6   VAL VAL b . n 
BA 14 7   THR 7   7   7   THR THR b . n 
BA 14 8   PHE 8   8   8   PHE PHE b . n 
BA 14 9   LYS 9   9   9   LYS LYS b . n 
BA 14 10  ASP 10  10  10  ASP ASP b . n 
BA 14 11  GLY 11  11  11  GLY GLY b . n 
BA 14 12  VAL 12  12  12  VAL VAL b . n 
BA 14 13  ILE 13  13  13  ILE ILE b . n 
BA 14 14  LEU 14  14  14  LEU LEU b . n 
BA 14 15  GLY 15  15  15  GLY GLY b . n 
BA 14 16  ALA 16  16  16  ALA ALA b . n 
BA 14 17  ASP 17  17  17  ASP ASP b . n 
BA 14 18  SER 18  18  18  SER SER b . n 
BA 14 19  ARG 19  19  19  ARG ARG b . n 
BA 14 20  THR 20  20  20  THR THR b . n 
BA 14 21  THR 21  21  21  THR THR b . n 
BA 14 22  THR 22  22  22  THR THR b . n 
BA 14 23  GLY 23  23  23  GLY GLY b . n 
BA 14 24  ALA 24  24  24  ALA ALA b . n 
BA 14 25  TYR 25  25  25  TYR TYR b . n 
BA 14 26  ILE 26  26  26  ILE ILE b . n 
BA 14 27  ALA 27  27  27  ALA ALA b . n 
BA 14 28  ASN 28  28  28  ASN ASN b . n 
BA 14 29  ARG 29  29  29  ARG ARG b . n 
BA 14 30  VAL 30  30  30  VAL VAL b . n 
BA 14 31  THR 31  31  31  THR THR b . n 
BA 14 32  ASP 32  32  32  ASP ASP b . n 
BA 14 33  LYS 33  33  33  LYS LYS b . n 
BA 14 34  LEU 34  34  34  LEU LEU b . n 
BA 14 35  THR 35  35  35  THR THR b . n 
BA 14 36  ARG 36  36  36  ARG ARG b . n 
BA 14 37  VAL 37  37  37  VAL VAL b . n 
BA 14 38  HIS 38  38  38  HIS HIS b . n 
BA 14 39  ASP 39  39  39  ASP ASP b . n 
BA 14 40  LYS 40  40  40  LYS LYS b . n 
BA 14 41  ILE 41  41  41  ILE ILE b . n 
BA 14 42  TRP 42  42  42  TRP TRP b . n 
BA 14 43  CYS 43  43  43  CYS CYS b . n 
BA 14 44  CYS 44  44  44  CYS CYS b . n 
BA 14 45  ARG 45  45  45  ARG ARG b . n 
BA 14 46  SER 46  46  46  SER SER b . n 
BA 14 47  GLY 47  47  47  GLY GLY b . n 
BA 14 48  SER 48  48  48  SER SER b . n 
BA 14 49  ALA 49  49  49  ALA ALA b . n 
BA 14 50  ALA 50  50  50  ALA ALA b . n 
BA 14 51  ASP 51  51  51  ASP ASP b . n 
BA 14 52  THR 52  52  52  THR THR b . n 
BA 14 53  GLN 53  53  53  GLN GLN b . n 
BA 14 54  ALA 54  54  54  ALA ALA b . n 
BA 14 55  ILE 55  55  55  ILE ILE b . n 
BA 14 56  ALA 56  56  56  ALA ALA b . n 
BA 14 57  ASP 57  57  57  ASP ASP b . n 
BA 14 58  ILE 58  58  58  ILE ILE b . n 
BA 14 59  VAL 59  59  59  VAL VAL b . n 
BA 14 60  GLN 60  60  60  GLN GLN b . n 
BA 14 61  TYR 61  61  61  TYR TYR b . n 
BA 14 62  HIS 62  62  62  HIS HIS b . n 
BA 14 63  LEU 63  63  63  LEU LEU b . n 
BA 14 64  GLU 64  64  64  GLU GLU b . n 
BA 14 65  LEU 65  65  65  LEU LEU b . n 
BA 14 66  TYR 66  66  66  TYR TYR b . n 
BA 14 67  THR 67  67  67  THR THR b . n 
BA 14 68  SER 68  68  68  SER SER b . n 
BA 14 69  GLN 69  69  69  GLN GLN b . n 
BA 14 70  TYR 70  70  70  TYR TYR b . n 
BA 14 71  GLY 71  71  71  GLY GLY b . n 
BA 14 72  THR 72  72  72  THR THR b . n 
BA 14 73  PRO 73  73  73  PRO PRO b . n 
BA 14 74  SER 74  74  74  SER SER b . n 
BA 14 75  THR 75  75  75  THR THR b . n 
BA 14 76  GLU 76  76  76  GLU GLU b . n 
BA 14 77  THR 77  77  77  THR THR b . n 
BA 14 78  ALA 78  78  78  ALA ALA b . n 
BA 14 79  ALA 79  79  79  ALA ALA b . n 
BA 14 80  SER 80  80  80  SER SER b . n 
BA 14 81  VAL 81  81  81  VAL VAL b . n 
BA 14 82  PHE 82  82  82  PHE PHE b . n 
BA 14 83  LYS 83  83  83  LYS LYS b . n 
BA 14 84  GLU 84  84  84  GLU GLU b . n 
BA 14 85  LEU 85  85  85  LEU LEU b . n 
BA 14 86  CYS 86  86  86  CYS CYS b . n 
BA 14 87  TYR 87  87  87  TYR TYR b . n 
BA 14 88  GLU 88  88  88  GLU GLU b . n 
BA 14 89  ASN 89  89  89  ASN ASN b . n 
BA 14 90  LYS 90  90  90  LYS LYS b . n 
BA 14 91  ASP 91  91  91  ASP ASP b . n 
BA 14 92  ASN 92  92  92  ASN ASN b . n 
BA 14 93  LEU 93  93  93  LEU LEU b . n 
BA 14 94  THR 94  94  94  THR THR b . n 
BA 14 95  ALA 95  95  95  ALA ALA b . n 
BA 14 96  GLY 96  96  96  GLY GLY b . n 
BA 14 97  ILE 97  97  97  ILE ILE b . n 
BA 14 98  ILE 98  98  98  ILE ILE b . n 
BA 14 99  VAL 99  99  99  VAL VAL b . n 
BA 14 100 ALA 100 100 100 ALA ALA b . n 
BA 14 101 GLY 101 101 101 GLY GLY b . n 
BA 14 102 TYR 102 102 102 TYR TYR b . n 
BA 14 103 ASP 103 103 103 ASP ASP b . n 
BA 14 104 ASP 104 104 104 ASP ASP b . n 
BA 14 105 LYS 105 105 105 LYS LYS b . n 
BA 14 106 ASN 106 106 106 ASN ASN b . n 
BA 14 107 LYS 107 107 107 LYS LYS b . n 
BA 14 108 GLY 108 108 108 GLY GLY b . n 
BA 14 109 GLU 109 109 109 GLU GLU b . n 
BA 14 110 VAL 110 110 110 VAL VAL b . n 
BA 14 111 TYR 111 111 111 TYR TYR b . n 
BA 14 112 THR 112 112 112 THR THR b . n 
BA 14 113 ILE 113 113 113 ILE ILE b . n 
BA 14 114 PRO 114 114 114 PRO PRO b . n 
BA 14 115 LEU 115 115 115 LEU LEU b . n 
BA 14 116 GLY 116 116 116 GLY GLY b . n 
BA 14 117 GLY 117 117 117 GLY GLY b . n 
BA 14 118 SER 118 118 118 SER SER b . n 
BA 14 119 VAL 119 119 119 VAL VAL b . n 
BA 14 120 HIS 120 120 120 HIS HIS b . n 
BA 14 121 LYS 121 121 121 LYS LYS b . n 
BA 14 122 LEU 122 122 122 LEU LEU b . n 
BA 14 123 PRO 123 123 123 PRO PRO b . n 
BA 14 124 TYR 124 124 124 TYR TYR b . n 
BA 14 125 ALA 125 125 125 ALA ALA b . n 
BA 14 126 ILE 126 126 126 ILE ILE b . n 
BA 14 127 ALA 127 127 127 ALA ALA b . n 
BA 14 128 GLY 128 128 128 GLY GLY b . n 
BA 14 129 SER 129 129 129 SER SER b . n 
BA 14 130 GLY 130 130 130 GLY GLY b . n 
BA 14 131 SER 131 131 131 SER SER b . n 
BA 14 132 THR 132 132 132 THR THR b . n 
BA 14 133 PHE 133 133 133 PHE PHE b . n 
BA 14 134 ILE 134 134 134 ILE ILE b . n 
BA 14 135 TYR 135 135 135 TYR TYR b . n 
BA 14 136 GLY 136 136 136 GLY GLY b . n 
BA 14 137 TYR 137 137 137 TYR TYR b . n 
BA 14 138 CYS 138 138 138 CYS CYS b . n 
BA 14 139 ASP 139 139 139 ASP ASP b . n 
BA 14 140 LYS 140 140 140 LYS LYS b . n 
BA 14 141 ASN 141 141 141 ASN ASN b . n 
BA 14 142 PHE 142 142 142 PHE PHE b . n 
BA 14 143 ARG 143 143 143 ARG ARG b . n 
BA 14 144 GLU 144 144 144 GLU GLU b . n 
BA 14 145 ASN 145 145 145 ASN ASN b . n 
BA 14 146 MET 146 146 146 MET MET b . n 
BA 14 147 SER 147 147 147 SER SER b . n 
BA 14 148 LYS 148 148 148 LYS LYS b . n 
BA 14 149 GLU 149 149 149 GLU GLU b . n 
BA 14 150 GLU 150 150 150 GLU GLU b . n 
BA 14 151 THR 151 151 151 THR THR b . n 
BA 14 152 VAL 152 152 152 VAL VAL b . n 
BA 14 153 ASP 153 153 153 ASP ASP b . n 
BA 14 154 PHE 154 154 154 PHE PHE b . n 
BA 14 155 ILE 155 155 155 ILE ILE b . n 
BA 14 156 LYS 156 156 156 LYS LYS b . n 
BA 14 157 HIS 157 157 157 HIS HIS b . n 
BA 14 158 SER 158 158 158 SER SER b . n 
BA 14 159 LEU 159 159 159 LEU LEU b . n 
BA 14 160 SER 160 160 160 SER SER b . n 
BA 14 161 GLN 161 161 161 GLN GLN b . n 
BA 14 162 ALA 162 162 162 ALA ALA b . n 
BA 14 163 ILE 163 163 163 ILE ILE b . n 
BA 14 164 LYS 164 164 164 LYS LYS b . n 
BA 14 165 TRP 165 165 165 TRP TRP b . n 
BA 14 166 ASP 166 166 166 ASP ASP b . n 
BA 14 167 GLY 167 167 167 GLY GLY b . n 
BA 14 168 SER 168 168 168 SER SER b . n 
BA 14 169 SER 169 169 169 SER SER b . n 
BA 14 170 GLY 170 170 170 GLY GLY b . n 
BA 14 171 GLY 171 171 171 GLY GLY b . n 
BA 14 172 VAL 172 172 172 VAL VAL b . n 
BA 14 173 ILE 173 173 173 ILE ILE b . n 
BA 14 174 ARG 174 174 174 ARG ARG b . n 
BA 14 175 MET 175 175 175 MET MET b . n 
BA 14 176 VAL 176 176 176 VAL VAL b . n 
BA 14 177 VAL 177 177 177 VAL VAL b . n 
BA 14 178 LEU 178 178 178 LEU LEU b . n 
BA 14 179 THR 179 179 179 THR THR b . n 
BA 14 180 ALA 180 180 180 ALA ALA b . n 
BA 14 181 ALA 181 181 181 ALA ALA b . n 
BA 14 182 GLY 182 182 182 GLY GLY b . n 
BA 14 183 VAL 183 183 183 VAL VAL b . n 
BA 14 184 GLU 184 184 184 GLU GLU b . n 
BA 14 185 ARG 185 185 185 ARG ARG b . n 
BA 14 186 LEU 186 186 186 LEU LEU b . n 
BA 14 187 ILE 187 187 187 ILE ILE b . n 
BA 14 188 PHE 188 188 188 PHE PHE b . n 
BA 14 189 TYR 189 189 189 TYR TYR b . n 
BA 14 190 PRO 190 190 190 PRO PRO b . n 
BA 14 191 ASP 191 191 191 ASP ASP b . n 
BA 14 192 GLU 192 192 192 GLU GLU b . n 
BA 14 193 TYR 193 193 193 TYR TYR b . n 
BA 14 194 GLU 194 194 194 GLU GLU b . n 
BA 14 195 GLN 195 195 195 GLN GLN b . n 
BA 14 196 LEU 196 196 196 LEU LEU b . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A9B 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A9B 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
CA 15 SO4   1  301 11  SO4   SO4 B . 
DA 15 SO4   1  301 25  SO4   SO4 C . 
EA 15 SO4   1  301 74  SO4   SO4 D . 
FA 15 SO4   1  301 3   SO4   SO4 E . 
GA 15 SO4   1  302 32  SO4   SO4 E . 
HA 15 SO4   1  301 7   SO4   SO4 F . 
IA 15 SO4   1  302 48  SO4   SO4 F . 
JA 15 SO4   1  303 65  SO4   SO4 F . 
KA 15 SO4   1  301 82  SO4   SO4 G . 
LA 15 SO4   1  301 23  SO4   SO4 P . 
MA 15 SO4   1  301 15  SO4   SO4 Q . 
NA 15 SO4   1  301 27  SO4   SO4 S . 
OA 15 SO4   1  302 40  SO4   SO4 S . 
PA 15 SO4   1  301 37  SO4   SO4 T . 
QA 15 SO4   1  302 57  SO4   SO4 T . 
RA 15 SO4   1  303 63  SO4   SO4 T . 
SA 15 SO4   1  304 76  SO4   SO4 T . 
TA 15 SO4   1  301 49  SO4   SO4 U . 
UA 16 MG    1  301 1   MG    MG  H . 
VA 15 SO4   1  302 1   SO4   SO4 H . 
WA 15 SO4   1  303 5   SO4   SO4 H . 
XA 15 SO4   1  304 52  SO4   SO4 H . 
YA 16 MG    1  301 3   MG    MG  I . 
ZA 15 SO4   1  302 13  SO4   SO4 I . 
AB 15 SO4   1  303 67  SO4   SO4 I . 
BB 15 SO4   1  201 9   SO4   SO4 J . 
CB 15 SO4   1  202 35  SO4   SO4 J . 
DB 17 A1A9B 1  301 301 A1A9B LIG K . 
EB 16 MG    1  302 4   MG    MG  K . 
FB 15 SO4   1  303 53  SO4   SO4 K . 
GB 15 SO4   1  304 58  SO4   SO4 K . 
HB 15 SO4   1  305 59  SO4   SO4 K . 
IB 15 SO4   1  306 64  SO4   SO4 K . 
JB 16 MG    1  301 7   MG    MG  L . 
KB 15 SO4   1  302 75  SO4   SO4 L . 
LB 15 SO4   1  303 86  SO4   SO4 L . 
MB 15 SO4   1  301 2   SO4   SO4 M . 
NB 15 SO4   1  302 8   SO4   SO4 M . 
OB 15 SO4   1  303 36  SO4   SO4 M . 
PB 15 SO4   1  304 50  SO4   SO4 M . 
QB 15 SO4   1  305 68  SO4   SO4 M . 
RB 15 SO4   1  306 79  SO4   SO4 M . 
SB 15 SO4   1  201 201 SO4   SO4 N . 
TB 15 SO4   1  202 34  SO4   SO4 N . 
UB 16 MG    1  301 5   MG    MG  V . 
VB 15 SO4   1  302 22  SO4   SO4 V . 
WB 15 SO4   1  303 62  SO4   SO4 V . 
XB 16 MG    1  301 6   MG    MG  W . 
YB 15 SO4   1  302 14  SO4   SO4 W . 
ZB 15 SO4   1  303 83  SO4   SO4 W . 
AC 15 SO4   1  201 4   SO4   SO4 X . 
BC 17 A1A9B 1  301 301 A1A9B LIG Y . 
CC 16 MG    1  302 2   MG    MG  Y . 
DC 15 SO4   1  303 55  SO4   SO4 Y . 
EC 15 SO4   1  304 56  SO4   SO4 Y . 
FC 15 SO4   1  305 61  SO4   SO4 Y . 
GC 15 SO4   1  306 78  SO4   SO4 Y . 
HC 16 MG    1  301 8   MG    MG  Z . 
IC 15 SO4   1  302 70  SO4   SO4 Z . 
JC 15 SO4   1  303 72  SO4   SO4 Z . 
KC 15 SO4   1  304 85  SO4   SO4 Z . 
LC 15 SO4   1  305 87  SO4   SO4 Z . 
MC 15 SO4   1  301 18  SO4   SO4 a . 
NC 15 SO4   1  302 20  SO4   SO4 a . 
OC 15 SO4   1  303 24  SO4   SO4 a . 
PC 15 SO4   1  304 51  SO4   SO4 a . 
QC 15 SO4   1  305 60  SO4   SO4 a . 
RC 15 SO4   1  306 84  SO4   SO4 a . 
SC 15 SO4   1  201 17  SO4   SO4 b . 
TC 15 SO4   1  202 19  SO4   SO4 b . 
UC 15 SO4   1  203 28  SO4   SO4 b . 
VC 18 HOH   1  301 110 HOH   HOH A . 
VC 18 HOH   2  302 29  HOH   HOH A . 
VC 18 HOH   3  303 31  HOH   HOH A . 
VC 18 HOH   4  304 14  HOH   HOH A . 
VC 18 HOH   5  305 64  HOH   HOH A . 
VC 18 HOH   6  306 28  HOH   HOH A . 
VC 18 HOH   7  307 30  HOH   HOH A . 
VC 18 HOH   8  308 4   HOH   HOH A . 
VC 18 HOH   9  309 3   HOH   HOH A . 
VC 18 HOH   10 310 79  HOH   HOH A . 
VC 18 HOH   11 311 63  HOH   HOH A . 
VC 18 HOH   12 312 271 HOH   HOH A . 
WC 18 HOH   1  401 153 HOH   HOH B . 
WC 18 HOH   2  402 179 HOH   HOH B . 
WC 18 HOH   3  403 181 HOH   HOH B . 
WC 18 HOH   4  404 129 HOH   HOH B . 
WC 18 HOH   5  405 88  HOH   HOH B . 
WC 18 HOH   6  406 52  HOH   HOH B . 
WC 18 HOH   7  407 142 HOH   HOH B . 
WC 18 HOH   8  408 10  HOH   HOH B . 
WC 18 HOH   9  409 178 HOH   HOH B . 
WC 18 HOH   10 410 155 HOH   HOH B . 
WC 18 HOH   11 411 154 HOH   HOH B . 
WC 18 HOH   12 412 15  HOH   HOH B . 
WC 18 HOH   13 413 87  HOH   HOH B . 
WC 18 HOH   14 414 13  HOH   HOH B . 
WC 18 HOH   15 415 184 HOH   HOH B . 
WC 18 HOH   16 416 182 HOH   HOH B . 
XC 18 HOH   1  401 274 HOH   HOH C . 
XC 18 HOH   2  402 164 HOH   HOH C . 
XC 18 HOH   3  403 151 HOH   HOH C . 
XC 18 HOH   4  404 150 HOH   HOH C . 
XC 18 HOH   5  405 275 HOH   HOH C . 
XC 18 HOH   6  406 99  HOH   HOH C . 
XC 18 HOH   7  407 284 HOH   HOH C . 
XC 18 HOH   8  408 283 HOH   HOH C . 
XC 18 HOH   9  409 152 HOH   HOH C . 
XC 18 HOH   10 410 98  HOH   HOH C . 
XC 18 HOH   11 411 252 HOH   HOH C . 
XC 18 HOH   12 412 9   HOH   HOH C . 
XC 18 HOH   13 413 100 HOH   HOH C . 
XC 18 HOH   14 414 97  HOH   HOH C . 
YC 18 HOH   1  401 278 HOH   HOH D . 
YC 18 HOH   2  402 195 HOH   HOH D . 
YC 18 HOH   3  403 92  HOH   HOH D . 
YC 18 HOH   4  404 197 HOH   HOH D . 
YC 18 HOH   5  405 8   HOH   HOH D . 
YC 18 HOH   6  406 148 HOH   HOH D . 
YC 18 HOH   7  407 282 HOH   HOH D . 
YC 18 HOH   8  408 7   HOH   HOH D . 
YC 18 HOH   9  409 196 HOH   HOH D . 
YC 18 HOH   10 410 149 HOH   HOH D . 
ZC 18 HOH   1  401 326 HOH   HOH E . 
ZC 18 HOH   2  402 242 HOH   HOH E . 
ZC 18 HOH   3  403 216 HOH   HOH E . 
ZC 18 HOH   4  404 241 HOH   HOH E . 
AD 18 HOH   1  401 180 HOH   HOH F . 
AD 18 HOH   2  402 114 HOH   HOH F . 
AD 18 HOH   3  403 22  HOH   HOH F . 
AD 18 HOH   4  404 193 HOH   HOH F . 
AD 18 HOH   5  405 194 HOH   HOH F . 
BD 18 HOH   1  401 167 HOH   HOH G . 
BD 18 HOH   2  402 272 HOH   HOH G . 
BD 18 HOH   3  403 168 HOH   HOH G . 
BD 18 HOH   4  404 141 HOH   HOH G . 
BD 18 HOH   5  405 6   HOH   HOH G . 
BD 18 HOH   6  406 5   HOH   HOH G . 
BD 18 HOH   7  407 137 HOH   HOH G . 
BD 18 HOH   8  408 140 HOH   HOH G . 
BD 18 HOH   9  409 139 HOH   HOH G . 
CD 18 HOH   1  301 103 HOH   HOH O . 
CD 18 HOH   2  302 244 HOH   HOH O . 
CD 18 HOH   3  303 132 HOH   HOH O . 
CD 18 HOH   4  304 109 HOH   HOH O . 
CD 18 HOH   5  305 32  HOH   HOH O . 
CD 18 HOH   6  306 78  HOH   HOH O . 
CD 18 HOH   7  307 245 HOH   HOH O . 
CD 18 HOH   8  308 105 HOH   HOH O . 
CD 18 HOH   9  309 104 HOH   HOH O . 
CD 18 HOH   10 310 160 HOH   HOH O . 
DD 18 HOH   1  401 90  HOH   HOH P . 
DD 18 HOH   2  402 89  HOH   HOH P . 
DD 18 HOH   3  403 16  HOH   HOH P . 
DD 18 HOH   4  404 237 HOH   HOH P . 
DD 18 HOH   5  405 11  HOH   HOH P . 
DD 18 HOH   6  406 331 HOH   HOH P . 
DD 18 HOH   7  407 91  HOH   HOH P . 
DD 18 HOH   8  408 12  HOH   HOH P . 
DD 18 HOH   9  409 130 HOH   HOH P . 
DD 18 HOH   10 410 48  HOH   HOH P . 
DD 18 HOH   11 411 128 HOH   HOH P . 
DD 18 HOH   12 412 131 HOH   HOH P . 
ED 18 HOH   1  401 50  HOH   HOH Q . 
ED 18 HOH   2  402 238 HOH   HOH Q . 
ED 18 HOH   3  403 49  HOH   HOH Q . 
ED 18 HOH   4  404 224 HOH   HOH Q . 
ED 18 HOH   5  405 226 HOH   HOH Q . 
ED 18 HOH   6  406 47  HOH   HOH Q . 
ED 18 HOH   7  407 239 HOH   HOH Q . 
ED 18 HOH   8  408 287 HOH   HOH Q . 
ED 18 HOH   9  409 233 HOH   HOH Q . 
ED 18 HOH   10 410 234 HOH   HOH Q . 
ED 18 HOH   11 411 225 HOH   HOH Q . 
ED 18 HOH   12 412 51  HOH   HOH Q . 
ED 18 HOH   13 413 288 HOH   HOH Q . 
FD 18 HOH   1  301 175 HOH   HOH R . 
FD 18 HOH   2  302 286 HOH   HOH R . 
FD 18 HOH   3  303 199 HOH   HOH R . 
FD 18 HOH   4  304 198 HOH   HOH R . 
FD 18 HOH   5  305 206 HOH   HOH R . 
GD 18 HOH   1  401 256 HOH   HOH S . 
GD 18 HOH   2  402 86  HOH   HOH S . 
GD 18 HOH   3  403 111 HOH   HOH S . 
GD 18 HOH   4  404 112 HOH   HOH S . 
GD 18 HOH   5  405 276 HOH   HOH S . 
GD 18 HOH   6  406 229 HOH   HOH S . 
GD 18 HOH   7  407 273 HOH   HOH S . 
GD 18 HOH   8  408 230 HOH   HOH S . 
GD 18 HOH   9  409 205 HOH   HOH S . 
GD 18 HOH   10 410 227 HOH   HOH S . 
GD 18 HOH   11 411 66  HOH   HOH S . 
GD 18 HOH   12 412 215 HOH   HOH S . 
GD 18 HOH   13 413 65  HOH   HOH S . 
HD 18 HOH   1  401 20  HOH   HOH T . 
HD 18 HOH   2  402 19  HOH   HOH T . 
HD 18 HOH   3  403 257 HOH   HOH T . 
HD 18 HOH   4  404 18  HOH   HOH T . 
HD 18 HOH   5  405 240 HOH   HOH T . 
HD 18 HOH   6  406 312 HOH   HOH T . 
HD 18 HOH   7  407 310 HOH   HOH T . 
HD 18 HOH   8  408 93  HOH   HOH T . 
HD 18 HOH   9  409 113 HOH   HOH T . 
HD 18 HOH   10 410 311 HOH   HOH T . 
HD 18 HOH   11 411 313 HOH   HOH T . 
HD 18 HOH   12 412 157 HOH   HOH T . 
HD 18 HOH   13 413 315 HOH   HOH T . 
HD 18 HOH   14 414 290 HOH   HOH T . 
HD 18 HOH   15 415 314 HOH   HOH T . 
HD 18 HOH   16 416 289 HOH   HOH T . 
HD 18 HOH   17 417 318 HOH   HOH T . 
ID 18 HOH   1  401 277 HOH   HOH U . 
ID 18 HOH   2  402 106 HOH   HOH U . 
ID 18 HOH   3  403 21  HOH   HOH U . 
ID 18 HOH   4  404 171 HOH   HOH U . 
ID 18 HOH   5  405 158 HOH   HOH U . 
ID 18 HOH   6  406 138 HOH   HOH U . 
ID 18 HOH   7  407 330 HOH   HOH U . 
ID 18 HOH   8  408 246 HOH   HOH U . 
ID 18 HOH   9  409 329 HOH   HOH U . 
ID 18 HOH   10 410 243 HOH   HOH U . 
ID 18 HOH   11 411 159 HOH   HOH U . 
ID 18 HOH   12 412 328 HOH   HOH U . 
JD 18 HOH   1  401 249 HOH   HOH H . 
JD 18 HOH   2  402 56  HOH   HOH H . 
JD 18 HOH   3  403 143 HOH   HOH H . 
JD 18 HOH   4  404 60  HOH   HOH H . 
JD 18 HOH   5  405 296 HOH   HOH H . 
JD 18 HOH   6  406 55  HOH   HOH H . 
JD 18 HOH   7  407 54  HOH   HOH H . 
JD 18 HOH   8  408 134 HOH   HOH H . 
JD 18 HOH   9  409 135 HOH   HOH H . 
JD 18 HOH   10 410 120 HOH   HOH H . 
JD 18 HOH   11 411 189 HOH   HOH H . 
JD 18 HOH   12 412 53  HOH   HOH H . 
JD 18 HOH   13 413 35  HOH   HOH H . 
JD 18 HOH   14 414 33  HOH   HOH H . 
JD 18 HOH   15 415 62  HOH   HOH H . 
JD 18 HOH   16 416 36  HOH   HOH H . 
JD 18 HOH   17 417 187 HOH   HOH H . 
JD 18 HOH   18 418 34  HOH   HOH H . 
JD 18 HOH   19 419 265 HOH   HOH H . 
KD 18 HOH   1  401 186 HOH   HOH I . 
KD 18 HOH   2  402 214 HOH   HOH I . 
KD 18 HOH   3  403 260 HOH   HOH I . 
KD 18 HOH   4  404 188 HOH   HOH I . 
KD 18 HOH   5  405 183 HOH   HOH I . 
KD 18 HOH   6  406 185 HOH   HOH I . 
KD 18 HOH   7  407 259 HOH   HOH I . 
KD 18 HOH   8  408 258 HOH   HOH I . 
KD 18 HOH   9  409 136 HOH   HOH I . 
LD 18 HOH   1  301 23  HOH   HOH J . 
LD 18 HOH   2  302 291 HOH   HOH J . 
LD 18 HOH   3  303 165 HOH   HOH J . 
LD 18 HOH   4  304 72  HOH   HOH J . 
LD 18 HOH   5  305 75  HOH   HOH J . 
LD 18 HOH   6  306 73  HOH   HOH J . 
LD 18 HOH   7  307 320 HOH   HOH J . 
LD 18 HOH   8  308 76  HOH   HOH J . 
LD 18 HOH   9  309 322 HOH   HOH J . 
LD 18 HOH   10 310 166 HOH   HOH J . 
LD 18 HOH   11 311 319 HOH   HOH J . 
LD 18 HOH   12 312 321 HOH   HOH J . 
LD 18 HOH   13 313 74  HOH   HOH J . 
LD 18 HOH   14 314 71  HOH   HOH J . 
LD 18 HOH   15 315 68  HOH   HOH J . 
LD 18 HOH   16 316 177 HOH   HOH J . 
MD 18 HOH   1  401 250 HOH   HOH K . 
MD 18 HOH   2  402 223 HOH   HOH K . 
MD 18 HOH   3  403 84  HOH   HOH K . 
MD 18 HOH   4  404 133 HOH   HOH K . 
MD 18 HOH   5  405 26  HOH   HOH K . 
MD 18 HOH   6  406 83  HOH   HOH K . 
MD 18 HOH   7  407 299 HOH   HOH K . 
MD 18 HOH   8  408 173 HOH   HOH K . 
MD 18 HOH   9  409 323 HOH   HOH K . 
MD 18 HOH   10 410 324 HOH   HOH K . 
MD 18 HOH   11 411 251 HOH   HOH K . 
MD 18 HOH   12 412 85  HOH   HOH K . 
ND 18 HOH   1  401 127 HOH   HOH L . 
ND 18 HOH   2  402 117 HOH   HOH L . 
ND 18 HOH   3  403 200 HOH   HOH L . 
ND 18 HOH   4  404 262 HOH   HOH L . 
ND 18 HOH   5  405 285 HOH   HOH L . 
ND 18 HOH   6  406 264 HOH   HOH L . 
ND 18 HOH   7  407 176 HOH   HOH L . 
ND 18 HOH   8  408 266 HOH   HOH L . 
ND 18 HOH   9  409 174 HOH   HOH L . 
ND 18 HOH   10 410 27  HOH   HOH L . 
ND 18 HOH   11 411 269 HOH   HOH L . 
ND 18 HOH   12 412 263 HOH   HOH L . 
ND 18 HOH   13 413 267 HOH   HOH L . 
OD 18 HOH   1  401 123 HOH   HOH M . 
OD 18 HOH   2  402 202 HOH   HOH M . 
OD 18 HOH   3  403 163 HOH   HOH M . 
OD 18 HOH   4  404 94  HOH   HOH M . 
OD 18 HOH   5  405 144 HOH   HOH M . 
OD 18 HOH   6  406 261 HOH   HOH M . 
OD 18 HOH   7  407 300 HOH   HOH M . 
OD 18 HOH   8  408 162 HOH   HOH M . 
OD 18 HOH   9  409 268 HOH   HOH M . 
PD 18 HOH   1  301 219 HOH   HOH N . 
PD 18 HOH   2  302 305 HOH   HOH N . 
PD 18 HOH   3  303 308 HOH   HOH N . 
PD 18 HOH   4  304 303 HOH   HOH N . 
PD 18 HOH   5  305 222 HOH   HOH N . 
PD 18 HOH   6  306 248 HOH   HOH N . 
PD 18 HOH   7  307 221 HOH   HOH N . 
PD 18 HOH   8  308 43  HOH   HOH N . 
PD 18 HOH   9  309 306 HOH   HOH N . 
PD 18 HOH   10 310 45  HOH   HOH N . 
PD 18 HOH   11 311 44  HOH   HOH N . 
PD 18 HOH   12 312 169 HOH   HOH N . 
PD 18 HOH   13 313 145 HOH   HOH N . 
PD 18 HOH   14 314 247 HOH   HOH N . 
PD 18 HOH   15 315 302 HOH   HOH N . 
PD 18 HOH   16 316 96  HOH   HOH N . 
PD 18 HOH   17 317 220 HOH   HOH N . 
PD 18 HOH   18 318 304 HOH   HOH N . 
QD 18 HOH   1  401 108 HOH   HOH V . 
QD 18 HOH   2  402 298 HOH   HOH V . 
QD 18 HOH   3  403 59  HOH   HOH V . 
QD 18 HOH   4  404 295 HOH   HOH V . 
QD 18 HOH   5  405 255 HOH   HOH V . 
QD 18 HOH   6  406 147 HOH   HOH V . 
QD 18 HOH   7  407 37  HOH   HOH V . 
QD 18 HOH   8  408 253 HOH   HOH V . 
QD 18 HOH   9  409 192 HOH   HOH V . 
QD 18 HOH   10 410 297 HOH   HOH V . 
QD 18 HOH   11 411 101 HOH   HOH V . 
QD 18 HOH   12 412 254 HOH   HOH V . 
QD 18 HOH   13 413 58  HOH   HOH V . 
QD 18 HOH   14 414 191 HOH   HOH V . 
QD 18 HOH   15 415 38  HOH   HOH V . 
QD 18 HOH   16 416 121 HOH   HOH V . 
QD 18 HOH   17 417 294 HOH   HOH V . 
QD 18 HOH   18 418 57  HOH   HOH V . 
QD 18 HOH   19 419 102 HOH   HOH V . 
QD 18 HOH   20 420 107 HOH   HOH V . 
RD 18 HOH   1  401 332 HOH   HOH W . 
RD 18 HOH   2  402 61  HOH   HOH W . 
RD 18 HOH   3  403 190 HOH   HOH W . 
RD 18 HOH   4  404 67  HOH   HOH W . 
RD 18 HOH   5  405 39  HOH   HOH W . 
SD 18 HOH   1  301 212 HOH   HOH X . 
SD 18 HOH   2  302 170 HOH   HOH X . 
SD 18 HOH   3  303 280 HOH   HOH X . 
SD 18 HOH   4  304 236 HOH   HOH X . 
SD 18 HOH   5  305 77  HOH   HOH X . 
SD 18 HOH   6  306 211 HOH   HOH X . 
SD 18 HOH   7  307 69  HOH   HOH X . 
SD 18 HOH   8  308 279 HOH   HOH X . 
SD 18 HOH   9  309 235 HOH   HOH X . 
SD 18 HOH   10 310 17  HOH   HOH X . 
SD 18 HOH   11 311 281 HOH   HOH X . 
SD 18 HOH   12 312 41  HOH   HOH X . 
SD 18 HOH   13 313 40  HOH   HOH X . 
TD 18 HOH   1  401 25  HOH   HOH Y . 
TD 18 HOH   2  402 209 HOH   HOH Y . 
TD 18 HOH   3  403 81  HOH   HOH Y . 
TD 18 HOH   4  404 270 HOH   HOH Y . 
TD 18 HOH   5  405 1   HOH   HOH Y . 
TD 18 HOH   6  406 161 HOH   HOH Y . 
TD 18 HOH   7  407 24  HOH   HOH Y . 
TD 18 HOH   8  408 2   HOH   HOH Y . 
TD 18 HOH   9  409 70  HOH   HOH Y . 
TD 18 HOH   10 410 172 HOH   HOH Y . 
TD 18 HOH   11 411 82  HOH   HOH Y . 
TD 18 HOH   12 412 210 HOH   HOH Y . 
UD 18 HOH   1  401 293 HOH   HOH Z . 
UD 18 HOH   2  402 116 HOH   HOH Z . 
UD 18 HOH   3  403 115 HOH   HOH Z . 
UD 18 HOH   4  404 125 HOH   HOH Z . 
UD 18 HOH   5  405 207 HOH   HOH Z . 
UD 18 HOH   6  406 208 HOH   HOH Z . 
UD 18 HOH   7  407 228 HOH   HOH Z . 
UD 18 HOH   8  408 325 HOH   HOH Z . 
UD 18 HOH   9  409 213 HOH   HOH Z . 
VD 18 HOH   1  401 124 HOH   HOH a . 
VD 18 HOH   2  402 122 HOH   HOH a . 
VD 18 HOH   3  403 231 HOH   HOH a . 
VD 18 HOH   4  404 126 HOH   HOH a . 
VD 18 HOH   5  405 232 HOH   HOH a . 
VD 18 HOH   6  406 203 HOH   HOH a . 
VD 18 HOH   7  407 218 HOH   HOH a . 
VD 18 HOH   8  408 156 HOH   HOH a . 
VD 18 HOH   9  409 292 HOH   HOH a . 
VD 18 HOH   10 410 42  HOH   HOH a . 
VD 18 HOH   11 411 217 HOH   HOH a . 
VD 18 HOH   12 412 146 HOH   HOH a . 
VD 18 HOH   13 413 118 HOH   HOH a . 
VD 18 HOH   14 414 201 HOH   HOH a . 
VD 18 HOH   15 415 119 HOH   HOH a . 
WD 18 HOH   1  301 316 HOH   HOH b . 
WD 18 HOH   2  302 301 HOH   HOH b . 
WD 18 HOH   3  303 95  HOH   HOH b . 
WD 18 HOH   4  304 309 HOH   HOH b . 
WD 18 HOH   5  305 80  HOH   HOH b . 
WD 18 HOH   6  306 307 HOH   HOH b . 
WD 18 HOH   7  307 327 HOH   HOH b . 
WD 18 HOH   8  308 204 HOH   HOH b . 
WD 18 HOH   9  309 317 HOH   HOH b . 
WD 18 HOH   10 310 46  HOH   HOH b . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.1.5286 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? DIMPLE  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   112.778 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AW5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     134.892 
_cell.length_a_esd                 ? 
_cell.length_b                     299.287 
_cell.length_b_esd                 ? 
_cell.length_c                     144.209 
_cell.length_c_esd                 ? 
_cell.volume                       5367881.607 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9AW5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   9AW5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.62 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'MES 100 mM pH 5.5-6.9, MPD 8-18% and magnesium acetate 20 mM' 
_exptl_crystal_grow.pdbx_pH_range   5.5-6.9 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-08-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.458 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'LNLS BEAMLINE W01B-MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.458 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   W01B-MX2 
_diffrn_source.pdbx_synchrotron_site       LNLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9AW5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.44 
_reflns.d_resolution_low                               48.80 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     135777 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.97 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.216 
_reflns.pdbx_Rpim_I_all                                0.120 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       410595 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.966 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.178 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.44 
_reflns_shell.d_res_low                                     3.50 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           15789 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6315 
_reflns_shell.percent_possible_obs                          92.0 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.5 
_reflns_shell.pdbx_chi_squared                              0.89 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.5 
_reflns_shell.pdbx_Rrim_I_all                               0.670 
_reflns_shell.pdbx_Rpim_I_all                               0.384 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.792 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.544 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               75.72 
_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                                 9AW5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.44 
_refine.ls_d_res_low                             45.74 
_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                     135580 
_refine.ls_number_reflns_R_free                  6587 
_refine.ls_number_reflns_R_work                  128993 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.40 
_refine.ls_percent_reflns_R_free                 4.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2030 
_refine.ls_R_factor_R_free                       0.2517 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2005 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.1257 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4520 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.44 
_refine_hist.d_res_low                        45.74 
_refine_hist.number_atoms_solvent             332 
_refine_hist.number_atoms_total               50274 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        49531 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         411 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0019  ? 50778 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4903  ? 68725 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0426  ? 7690  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 8824  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.2395 ? 18587 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.44  3.48  . . 219 3985 91.79 . . . . 0.3103 . . . . . . . . . . . 0.3661 
'X-RAY DIFFRACTION' 3.48  3.52  . . 198 4108 91.36 . . . . 0.2930 . . . . . . . . . . . 0.3663 
'X-RAY DIFFRACTION' 3.52  3.56  . . 214 4046 93.40 . . . . 0.2881 . . . . . . . . . . . 0.3520 
'X-RAY DIFFRACTION' 3.56  3.61  . . 204 4129 92.53 . . . . 0.2788 . . . . . . . . . . . 0.3469 
'X-RAY DIFFRACTION' 3.61  3.66  . . 197 4124 94.51 . . . . 0.2645 . . . . . . . . . . . 0.3483 
'X-RAY DIFFRACTION' 3.66  3.71  . . 193 4171 93.77 . . . . 0.2611 . . . . . . . . . . . 0.3121 
'X-RAY DIFFRACTION' 3.71  3.76  . . 220 4195 95.40 . . . . 0.2601 . . . . . . . . . . . 0.3159 
'X-RAY DIFFRACTION' 3.76  3.81  . . 193 4241 95.31 . . . . 0.2489 . . . . . . . . . . . 0.2981 
'X-RAY DIFFRACTION' 3.81  3.87  . . 206 4254 96.64 . . . . 0.2423 . . . . . . . . . . . 0.2850 
'X-RAY DIFFRACTION' 3.87  3.94  . . 204 4275 97.35 . . . . 0.2414 . . . . . . . . . . . 0.3008 
'X-RAY DIFFRACTION' 3.94  4.01  . . 213 4345 97.64 . . . . 0.2431 . . . . . . . . . . . 0.3126 
'X-RAY DIFFRACTION' 4.01  4.08  . . 221 4282 97.79 . . . . 0.2350 . . . . . . . . . . . 0.2909 
'X-RAY DIFFRACTION' 4.08  4.16  . . 204 4359 98.51 . . . . 0.2164 . . . . . . . . . . . 0.2664 
'X-RAY DIFFRACTION' 4.16  4.24  . . 233 4351 98.62 . . . . 0.2152 . . . . . . . . . . . 0.2794 
'X-RAY DIFFRACTION' 4.24  4.33  . . 246 4310 98.87 . . . . 0.2016 . . . . . . . . . . . 0.2840 
'X-RAY DIFFRACTION' 4.33  4.43  . . 213 4378 99.09 . . . . 0.1986 . . . . . . . . . . . 0.2436 
'X-RAY DIFFRACTION' 4.43  4.55  . . 255 4392 99.53 . . . . 0.1896 . . . . . . . . . . . 0.2079 
'X-RAY DIFFRACTION' 4.55  4.67  . . 204 4418 99.36 . . . . 0.1815 . . . . . . . . . . . 0.2575 
'X-RAY DIFFRACTION' 4.67  4.80  . . 200 4397 99.57 . . . . 0.1753 . . . . . . . . . . . 0.2358 
'X-RAY DIFFRACTION' 4.81  4.96  . . 227 4408 99.78 . . . . 0.1763 . . . . . . . . . . . 0.2339 
'X-RAY DIFFRACTION' 4.96  5.14  . . 229 4389 99.74 . . . . 0.1752 . . . . . . . . . . . 0.2438 
'X-RAY DIFFRACTION' 5.14  5.34  . . 241 4416 99.79 . . . . 0.1847 . . . . . . . . . . . 0.2344 
'X-RAY DIFFRACTION' 5.34  5.59  . . 240 4355 99.55 . . . . 0.1906 . . . . . . . . . . . 0.2327 
'X-RAY DIFFRACTION' 5.59  5.88  . . 249 4380 99.81 . . . . 0.1933 . . . . . . . . . . . 0.2351 
'X-RAY DIFFRACTION' 5.88  6.25  . . 232 4398 99.53 . . . . 0.1936 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 6.25  6.73  . . 211 4428 99.66 . . . . 0.1889 . . . . . . . . . . . 0.2499 
'X-RAY DIFFRACTION' 6.73  7.40  . . 273 4351 99.70 . . . . 0.1674 . . . . . . . . . . . 0.2156 
'X-RAY DIFFRACTION' 7.40  8.47  . . 241 4384 98.99 . . . . 0.1372 . . . . . . . . . . . 0.1832 
'X-RAY DIFFRACTION' 8.47  10.64 . . 200 4410 98.80 . . . . 0.1219 . . . . . . . . . . . 0.1418 
'X-RAY DIFFRACTION' 10.65 45.74 . . 207 4314 95.70 . . . . 0.1745 . . . . . . . . . . . 0.2265 
# 
_struct.entry_id                     9AW5 
_struct.title                        'Yeast 20S proteasome soaked with MA9 fraction E/F' 
_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        9AW5 
_struct_keywords.text            Hydrolase 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 1  ? 
I  N N 2  ? 
J  N N 3  ? 
K  N N 4  ? 
L  N N 5  ? 
M  N N 6  ? 
N  N N 7  ? 
O  N N 8  ? 
P  N N 9  ? 
Q  N N 10 ? 
R  N N 11 ? 
S  N N 12 ? 
T  N N 13 ? 
U  N N 14 ? 
V  N N 8  ? 
W  N N 9  ? 
X  N N 10 ? 
Y  N N 11 ? 
Z  N N 12 ? 
AA N N 13 ? 
BA N N 14 ? 
CA N N 15 ? 
DA N N 15 ? 
EA N N 15 ? 
FA N N 15 ? 
GA N N 15 ? 
HA N N 15 ? 
IA N N 15 ? 
JA N N 15 ? 
KA N N 15 ? 
LA N N 15 ? 
MA N N 15 ? 
NA N N 15 ? 
OA N N 15 ? 
PA N N 15 ? 
QA N N 15 ? 
RA N N 15 ? 
SA N N 15 ? 
TA N N 15 ? 
UA N N 16 ? 
VA N N 15 ? 
WA N N 15 ? 
XA N N 15 ? 
YA N N 16 ? 
ZA N N 15 ? 
AB N N 15 ? 
BB N N 15 ? 
CB N N 15 ? 
DB N N 17 ? 
EB N N 16 ? 
FB N N 15 ? 
GB N N 15 ? 
HB N N 15 ? 
IB N N 15 ? 
JB N N 16 ? 
KB N N 15 ? 
LB N N 15 ? 
MB N N 15 ? 
NB N N 15 ? 
OB N N 15 ? 
PB N N 15 ? 
QB N N 15 ? 
RB N N 15 ? 
SB N N 15 ? 
TB N N 15 ? 
UB N N 16 ? 
VB N N 15 ? 
WB N N 15 ? 
XB N N 16 ? 
YB N N 15 ? 
ZB N N 15 ? 
AC N N 15 ? 
BC N N 17 ? 
CC N N 16 ? 
DC N N 15 ? 
EC N N 15 ? 
FC N N 15 ? 
GC N N 15 ? 
HC N N 16 ? 
IC N N 15 ? 
JC N N 15 ? 
KC N N 15 ? 
LC N N 15 ? 
MC N N 15 ? 
NC N N 15 ? 
OC N N 15 ? 
PC N N 15 ? 
QC N N 15 ? 
RC N N 15 ? 
SC N N 15 ? 
TC N N 15 ? 
UC N N 15 ? 
VC N N 18 ? 
WC N N 18 ? 
XC N N 18 ? 
YC N N 18 ? 
ZC N N 18 ? 
AD N N 18 ? 
BD N N 18 ? 
CD N N 18 ? 
DD N N 18 ? 
ED N N 18 ? 
FD N N 18 ? 
GD N N 18 ? 
HD N N 18 ? 
ID N N 18 ? 
JD N N 18 ? 
KD N N 18 ? 
LD N N 18 ? 
MD N N 18 ? 
ND N N 18 ? 
OD N N 18 ? 
PD N N 18 ? 
QD N N 18 ? 
RD N N 18 ? 
SD N N 18 ? 
TD N N 18 ? 
UD N N 18 ? 
VD N N 18 ? 
WD N N 18 ? 
# 
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 PSA2_YEAST P23639 ? 1  
;MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSETLSKVSLLTPDIGAVYSGMGP
DYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQEATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWK
ATAIGKGSVAAKTFLEKRWNDELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
;
1  
2  UNP PSA3_YEAST P23638 ? 2  
;MGSRRYDSRTTIFSPEGRLYQVEYALESISHAGTAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGL
TADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGLRPFGVSFIYAGYDDRYGYQLYTSNPSGNYTGW
KAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVYQKIFKPQEIKDILV
KTGITKKDEDEEADEDMK
;
1  
3  UNP PSA4_YEAST P40303 ? 3  
;MSGYDRALSIFSPDGHIFQVEYALEAVKRGTCAVGVKGKNCVVLGCERRSTLKLQDTRITPSKVSKIDSHVVLSFSGLNA
DSRILIEKARVEAQSHRLTLEDPVTVEYLTRYVAGVQQRYTQSGGVRPFGVSTLIAGFDPRDDEPKLYQTEPSGIYSSWS
AQTIGRNSKTVREFLEKNYDRKEPPATVEECVKLTVRSLLEVVQTGAKNIEITVVKPDSDIVALSSEEINQYVTQIEQEK
QEQQEQDKKKKSNH
;
1  
4  UNP PSA5_YEAST P32379 ? 4  
;MFLTRSEYDRGVSTFSPEGRLFQVEYSLEAIKLGSTAIGIATKEGVVLGVEKRATSPLLESDSIEKIVEIDRHIGCAMSG
LTADARSMIEHARTAAVTHNLYYDEDINVESLTQSVCDLALRFGEGASGEERLMSRPFGVALLIAGHDADDGYQLFHAEP
SGTFYRYNAKAIGSGSEGAQAELLNEWHSSLTLKEAELLVLKILKQVMEEKLDENNAQLSCITKQDGFKIYDNEKTAELI
KELKEKEAAESPEEADVEMS
;
1  
5  UNP PSA6_YEAST P40302 ? 5  
;MFRNNYDGDTVTFSPTGRLFQVEYALEAIKQGSVTVGLRSNTHAVLVALKRNADELSSYQKKIIKCDEHMGLSLAGLAPD
ARVLSNYLRQQCNYSSLVFNRKLAVERAGHLLCDKAQKNTQSYGGRPYGVGLLIIGYDKSGAHLLEFQPSGNVTELYGTA
IGARSQGAKTYLERTLDTFIKIDGNPDELIKAGVEAISQSLRDESLTVDNLSIAIVGKDTPFTIYDGEAVAKYI
;
1  
6  UNP PSA7_YEAST P21242 ? 6  
;TSIGTGYDLSNSVFSPDGRNFQVEYAVKAVENGTTSIGIKCNDGVVFAVEKLITSKLLVPQKNVKIQVVDRHIGCVYSGL
IPDGRHLVNRGREEAASFKKLYKTPIPIPAFADRLGQYVQAHTLYNSVRPFGVSTIFGGVDKNGAHLYMLEPSGSYWGYK
GAATGKGRQSAKAELEKLVDHHPEGLSAREAVKQAAKIIYLAHEDNKEKDFELEISWCSLSETNGLHKFVKGDLLQEAID
FAQKEINGDDDEDEDDSDNVMSSDDENAPVATNANATTDQEGDIHLE
;
2  
7  UNP PSA1_YEAST P21243 ? 7  
;MSGAAAASAAGYDRHITIFSPEGRLYQVEYAFKATNQTNINSLAVRGKDCTVVISQKKVPDKLLDPTTVSYIFCISRTIG
MVVNGPIPDARNAALRAKAEAAEFRYKYGYDMPCDVLAKRMANLSQIYTQRAYMRPLGVILTFVSVDEELGPSIYKTDPA
GYYVGYKATATGPKQQEITTNLENHFKKSKIDHINEESWEKVVEFAITHMIDALGTEFSKNDLEVGVATKDKFFTLSAEN
IEERLVAIAEQD
;
1  
8  UNP PSB2_YEAST P25043 ? 8  
;TTIVGVKFNNGVVIAADTRSTQGPIVADKNCAKLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSAL
QMLKQHLFKYQGHIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAIKLASDAIQ
AGIWNDLGSGSNVDVCVMEIGKDAEYLRNYLTPNVREEKQKSYKFPRGTTAVLKESIVNICDIQEEQVDITA
;
30 
9  UNP PSB3_YEAST P25451 ? 9  
;MSDPSSINGGIVVAMTGKDCVAIACDLRLGSQSLGVSNKFEKIFHYGHVFLGITGLATDVTTLNEMFRYKTNLYKLKEER
AIEPETFTQLVSSSLYERRFGPYFVGPVVAGINSKSGKPFIAGFDLIGCIDEAKDFIVSGTASDQLFGMCESLYEPNLEP
EDLFETISQALLNAADRDALSGWGAVVYIIKKDEVVKRYLKMRQD
;
1  
10 UNP PSB4_YEAST P22141 ? 10 
;MDIILGIRVQDSVILASSKAVTRGISVLKDSDDKTRQLSPHTLMSFAGEAGDTVQFAEYIQANIQLYSIREDYELSPQAV
SSFVRQELAKSIRSRRPYQVNVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHGYSGFYTFSLLDHHYRPDMTTEEGLDL
LKLCVQELEKRMPMDFKGVIVKIVDKDGIRQVDDFQAQ
;
1  
11 UNP PSB5_YEAST P30656 ? 11 
;TTTLAFRFQGGIIVAVDSRATAGNWVASQTVKKVIEINPFLLGTMAGGAADCQFWETWLGSQCRLHELREKERISVAAAS
KILSNLVYQYKGAGLSMGTMICGYTRKEGPTIYYVDSDGTRLKGDIFCVGSGQTFAYGVLDSNYKWDLSVEDALYLGKRS
ILAAAHRDAYSGGSVNLYHVTEDGWIYHGNHDVGELFWKVKEEEGSFNNVIG
;
76 
12 UNP PSB6_YEAST P23724 ? 12 
;QFNPYGDNGGTILGIAGEDFAVLAGDTRNITDYSINSRYEPKVFDCGDNIVMSANGFAADGDALVKRFKNSVKWYHFDHN
DKKLSINSAARNIQHLLYGKRFFPYYVHTIIAGLDEDGKGAVYSFDPVGSYEREQCRAGGAAASLIMPFLDNQVNFKNQY
EPGTNGKVKKPLKYLSVEEVIKLVRDSFTSATERHIQVGDGLEILIVTKDGVRKEFYELKRD
;
20 
13 UNP PSB7_YEAST P30657 ? 13 
;TQQPIVTGTSVISMKYDNGVIIAADNLGSYGSLLRFNGVERLIPVGDNTVVGISGDISDMQHIERLLKDLVTENAYDNPL
ADAEEALEPSYIFEYLATVMYQRRSKMNPLWNAIIVAGVQSNGDQFLRYVNLLGVTYSSPTLATGFGAHMANPLLRKVVD
RESDIPKTTVQVAEEAIVNAMRVLYYRDARSSRNFSLAIIDKNTGLTFKKNLQVENMKWDFAKDIKGYGTQKI
;
34 
14 UNP PSB1_YEAST P38624 ? 14 
;TSIMAVTFKDGVILGADSRTTTGAYIANRVTDKLTRVHDKIWCCRSGSAADTQAIADIVQYHLELYTSQYGTPSTETAAS
VFKELCYENKDNLTAGIIVAGYDDKNKGEVYTIPLGGSVHKLPYAIAGSGSTFIYGYCDKNFRENMSKEETVDFIKHSLS
QAIKWDGSSGGVIRMVVLTAAGVERLIFYPDEYEQL
;
20 
# 
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  9AW5 A 1 ? 250 ? P23639 1  ? 250 ? 1  250 
2  2  9AW5 B 1 ? 258 ? P23638 1  ? 258 ? 0  257 
3  3  9AW5 C 1 ? 254 ? P40303 1  ? 254 ? -1 252 
4  4  9AW5 D 1 ? 260 ? P32379 1  ? 260 ? -7 252 
5  5  9AW5 E 1 ? 234 ? P40302 1  ? 234 ? 0  233 
6  6  9AW5 F 1 ? 287 ? P21242 2  ? 288 ? -2 284 
7  7  9AW5 G 1 ? 252 ? P21243 1  ? 252 ? -8 243 
8  1  9AW5 O 1 ? 250 ? P23639 1  ? 250 ? 1  250 
9  2  9AW5 P 1 ? 258 ? P23638 1  ? 258 ? 0  257 
10 3  9AW5 Q 1 ? 254 ? P40303 1  ? 254 ? -1 252 
11 4  9AW5 R 1 ? 260 ? P32379 1  ? 260 ? -7 252 
12 5  9AW5 S 1 ? 234 ? P40302 1  ? 234 ? 0  233 
13 6  9AW5 T 1 ? 287 ? P21242 2  ? 288 ? -2 284 
14 7  9AW5 U 1 ? 252 ? P21243 1  ? 252 ? -8 243 
15 8  9AW5 H 1 ? 232 ? P25043 30 ? 261 ? 1  232 
16 9  9AW5 I 1 ? 205 ? P25451 1  ? 205 ? 0  204 
17 10 9AW5 J 1 ? 198 ? P22141 1  ? 198 ? 1  198 
18 11 9AW5 K 1 ? 212 ? P30656 76 ? 287 ? 1  212 
19 12 9AW5 L 1 ? 222 ? P23724 20 ? 241 ? 1  222 
20 13 9AW5 M 1 ? 233 ? P30657 34 ? 266 ? 1  233 
21 14 9AW5 N 1 ? 196 ? P38624 20 ? 215 ? 1  196 
22 8  9AW5 V 1 ? 232 ? P25043 30 ? 261 ? 1  232 
23 9  9AW5 W 1 ? 205 ? P25451 1  ? 205 ? 0  204 
24 10 9AW5 X 1 ? 198 ? P22141 1  ? 198 ? 1  198 
25 11 9AW5 Y 1 ? 212 ? P30656 76 ? 287 ? 1  212 
26 12 9AW5 Z 1 ? 222 ? P23724 20 ? 241 ? 1  222 
27 13 9AW5 a 1 ? 233 ? P30657 34 ? 266 ? 1  233 
28 14 9AW5 b 1 ? 196 ? P38624 20 ? 215 ? 1  196 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   28-meric 
_pdbx_struct_assembly.oligomeric_count     28 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 LEU A  18  ? GLN A  30  ? LEU A 18  GLN A 30  1 ? 13 
HELX_P HELX_P2   AA2 MET A  57  ? LEU A  61  ? MET A 57  LEU A 61  5 ? 5  
HELX_P HELX_P3   AA3 MET A  78  ? SER A  96  ? MET A 78  SER A 96  1 ? 19 
HELX_P HELX_P4   AA4 TYR A  97  ? GLY A  102 ? TYR A 97  GLY A 102 1 ? 6  
HELX_P HELX_P5   AA5 PRO A  106 ? SER A  124 ? PRO A 106 SER A 124 1 ? 19 
HELX_P HELX_P6   AA6 GLY A  167 ? TRP A  179 ? GLY A 167 TRP A 179 1 ? 13 
HELX_P HELX_P7   AA7 GLU A  184 ? VAL A  200 ? GLU A 184 VAL A 200 1 ? 17 
HELX_P HELX_P8   AA8 ASN A  218 ? LEU A  222 ? ASN A 218 LEU A 222 5 ? 5  
HELX_P HELX_P9   AA9 THR A  239 ? LEU A  250 ? THR A 239 LEU A 250 1 ? 12 
HELX_P HELX_P10  AB1 GLY B  2   ? ASP B  7   ? GLY B 1   ASP B 6   5 ? 6  
HELX_P HELX_P11  AB2 LEU B  19  ? HIS B  31  ? LEU B 18  HIS B 30  1 ? 13 
HELX_P HELX_P12  AB3 LEU B  80  ? ASN B  103 ? LEU B 79  ASN B 102 1 ? 24 
HELX_P HELX_P13  AB4 PRO B  107 ? TYR B  122 ? PRO B 106 TYR B 121 1 ? 16 
HELX_P HELX_P14  AB5 ASN B  168 ? TYR B  180 ? ASN B 167 TYR B 179 1 ? 13 
HELX_P HELX_P15  AB6 LYS B  185 ? THR B  201 ? LYS B 184 THR B 200 1 ? 17 
HELX_P HELX_P16  AB7 THR B  207 ? ASP B  209 ? THR B 206 ASP B 208 5 ? 3  
HELX_P HELX_P17  AB8 LYS B  231 ? THR B  242 ? LYS B 230 THR B 241 1 ? 12 
HELX_P HELX_P18  AB9 ILE C  17  ? ARG C  29  ? ILE C 15  ARG C 27  1 ? 13 
HELX_P HELX_P19  AC1 LEU C  78  ? GLU C  101 ? LEU C 76  GLU C 99  1 ? 24 
HELX_P HELX_P20  AC2 THR C  105 ? THR C  121 ? THR C 103 THR C 119 1 ? 17 
HELX_P HELX_P21  AC3 ASN C  167 ? TYR C  179 ? ASN C 165 TYR C 177 1 ? 13 
HELX_P HELX_P22  AC4 THR C  187 ? GLN C  204 ? THR C 185 GLN C 202 1 ? 18 
HELX_P HELX_P23  AC5 SER C  225 ? LYS C  248 ? SER C 223 LYS C 246 1 ? 24 
HELX_P HELX_P24  AC6 LEU D  21  ? LEU D  33  ? LEU D 13  LEU D 25  1 ? 13 
HELX_P HELX_P25  AC7 GLU D  60  ? ILE D  64  ? GLU D 52  ILE D 56  5 ? 5  
HELX_P HELX_P26  AC8 ASP D  84  ? ASP D  104 ? ASP D 76  ASP D 96  1 ? 21 
HELX_P HELX_P27  AC9 ASN D  108 ? ASP D  118 ? ASN D 100 ASP D 110 1 ? 11 
HELX_P HELX_P28  AD1 GLY D  175 ? TRP D  187 ? GLY D 167 TRP D 179 1 ? 13 
HELX_P HELX_P29  AD2 THR D  192 ? MET D  208 ? THR D 184 MET D 200 1 ? 17 
HELX_P HELX_P30  AD3 ASP D  232 ? ALA D  249 ? ASP D 224 ALA D 241 1 ? 18 
HELX_P HELX_P31  AD4 LEU E  19  ? GLN E  31  ? LEU E 18  GLN E 30  1 ? 13 
HELX_P HELX_P32  AD5 LEU E  77  ? PHE E  99  ? LEU E 76  PHE E 98  1 ? 23 
HELX_P HELX_P33  AD6 ALA E  104 ? THR E  120 ? ALA E 103 THR E 119 1 ? 17 
HELX_P HELX_P34  AD7 ARG E  164 ? THR E  175 ? ARG E 163 THR E 174 1 ? 12 
HELX_P HELX_P35  AD8 THR E  175 ? ILE E  180 ? THR E 174 ILE E 179 1 ? 6  
HELX_P HELX_P36  AD9 ASN E  185 ? GLN E  199 ? ASN E 184 GLN E 198 1 ? 15 
HELX_P HELX_P37  AE1 GLU E  228 ? ILE E  234 ? GLU E 227 ILE E 233 5 ? 7  
HELX_P HELX_P38  AE2 ASN F  20  ? ASN F  32  ? ASN F 17  ASN F 29  1 ? 13 
HELX_P HELX_P39  AE3 LEU F  80  ? LYS F  103 ? LEU F 77  LYS F 100 1 ? 24 
HELX_P HELX_P40  AE4 PRO F  107 ? THR F  123 ? PRO F 104 THR F 120 1 ? 17 
HELX_P HELX_P41  AE5 GLY F  167 ? HIS F  182 ? GLY F 164 HIS F 179 1 ? 16 
HELX_P HELX_P42  AE6 SER F  187 ? HIS F  203 ? SER F 184 HIS F 200 1 ? 17 
HELX_P HELX_P43  AE7 GLU F  204 ? LYS F  207 ? GLU F 201 LYS F 204 5 ? 4  
HELX_P HELX_P44  AE8 GLY F  232 ? ASN F  247 ? GLY F 229 ASN F 244 1 ? 16 
HELX_P HELX_P45  AE9 LEU G  25  ? ASN G  36  ? LEU G 16  ASN G 27  1 ? 12 
HELX_P HELX_P46  AF1 GLN G  37  ? ASN G  39  ? GLN G 28  ASN G 30  5 ? 3  
HELX_P HELX_P47  AF2 ASP G  65  ? VAL G  69  ? ASP G 56  VAL G 60  5 ? 5  
HELX_P HELX_P48  AF3 PRO G  86  ? GLY G  109 ? PRO G 77  GLY G 100 1 ? 24 
HELX_P HELX_P49  AF4 PRO G  113 ? ARG G  131 ? PRO G 104 ARG G 122 1 ? 19 
HELX_P HELX_P50  AF5 LYS G  174 ? LYS G  190 ? LYS G 165 LYS G 181 1 ? 17 
HELX_P HELX_P51  AF6 SER G  198 ? GLY G  215 ? SER G 189 GLY G 206 1 ? 18 
HELX_P HELX_P52  AF7 SER G  237 ? GLU G  250 ? SER G 228 GLU G 241 1 ? 14 
HELX_P HELX_P53  AF8 LEU H  18  ? GLN H  30  ? LEU O 18  GLN O 30  1 ? 13 
HELX_P HELX_P54  AF9 MET H  57  ? LEU H  61  ? MET O 57  LEU O 61  5 ? 5  
HELX_P HELX_P55  AG1 MET H  78  ? SER H  96  ? MET O 78  SER O 96  1 ? 19 
HELX_P HELX_P56  AG2 TYR H  97  ? GLY H  102 ? TYR O 97  GLY O 102 1 ? 6  
HELX_P HELX_P57  AG3 PRO H  106 ? SER H  124 ? PRO O 106 SER O 124 1 ? 19 
HELX_P HELX_P58  AG4 GLY H  167 ? TRP H  179 ? GLY O 167 TRP O 179 1 ? 13 
HELX_P HELX_P59  AG5 GLU H  184 ? SER H  199 ? GLU O 184 SER O 199 1 ? 16 
HELX_P HELX_P60  AG6 ASN H  218 ? LEU H  222 ? ASN O 218 LEU O 222 5 ? 5  
HELX_P HELX_P61  AG7 THR H  239 ? LEU H  250 ? THR O 239 LEU O 250 1 ? 12 
HELX_P HELX_P62  AG8 GLY I  2   ? ASP I  7   ? GLY P 1   ASP P 6   5 ? 6  
HELX_P HELX_P63  AG9 LEU I  19  ? HIS I  31  ? LEU P 18  HIS P 30  1 ? 13 
HELX_P HELX_P64  AH1 LEU I  80  ? ASN I  103 ? LEU P 79  ASN P 102 1 ? 24 
HELX_P HELX_P65  AH2 PRO I  107 ? THR I  123 ? PRO P 106 THR P 122 1 ? 17 
HELX_P HELX_P66  AH3 ASN I  168 ? TYR I  180 ? ASN P 167 TYR P 179 1 ? 13 
HELX_P HELX_P67  AH4 LYS I  185 ? THR I  201 ? LYS P 184 THR P 200 1 ? 17 
HELX_P HELX_P68  AH5 THR I  207 ? ASP I  209 ? THR P 206 ASP P 208 5 ? 3  
HELX_P HELX_P69  AH6 LYS I  231 ? THR I  242 ? LYS P 230 THR P 241 1 ? 12 
HELX_P HELX_P70  AH7 ILE J  17  ? ARG J  29  ? ILE Q 15  ARG Q 27  1 ? 13 
HELX_P HELX_P71  AH8 LEU J  78  ? GLU J  101 ? LEU Q 76  GLU Q 99  1 ? 24 
HELX_P HELX_P72  AH9 THR J  105 ? THR J  121 ? THR Q 103 THR Q 119 1 ? 17 
HELX_P HELX_P73  AI1 ASN J  167 ? TYR J  179 ? ASN Q 165 TYR Q 177 1 ? 13 
HELX_P HELX_P74  AI2 THR J  187 ? GLN J  204 ? THR Q 185 GLN Q 202 1 ? 18 
HELX_P HELX_P75  AI3 GLY J  206 ? LYS J  208 ? GLY Q 204 LYS Q 206 5 ? 3  
HELX_P HELX_P76  AI4 SER J  225 ? GLN J  243 ? SER Q 223 GLN Q 241 1 ? 19 
HELX_P HELX_P77  AI5 SER K  6   ? ARG K  10  ? SER R -2  ARG R 2   5 ? 5  
HELX_P HELX_P78  AI6 LEU K  21  ? LEU K  33  ? LEU R 13  LEU R 25  1 ? 13 
HELX_P HELX_P79  AI7 GLU K  60  ? ILE K  64  ? GLU R 52  ILE R 56  5 ? 5  
HELX_P HELX_P80  AI8 ASP K  84  ? ASP K  104 ? ASP R 76  ASP R 96  1 ? 21 
HELX_P HELX_P81  AI9 ASN K  108 ? ASP K  118 ? ASN R 100 ASP R 110 1 ? 11 
HELX_P HELX_P82  AJ1 GLY K  175 ? TRP K  187 ? GLY R 167 TRP R 179 1 ? 13 
HELX_P HELX_P83  AJ2 THR K  192 ? MET K  208 ? THR R 184 MET R 200 1 ? 17 
HELX_P HELX_P84  AJ3 ASP K  232 ? ALA K  248 ? ASP R 224 ALA R 240 1 ? 17 
HELX_P HELX_P85  AJ4 LEU L  19  ? GLN L  31  ? LEU S 18  GLN S 30  1 ? 13 
HELX_P HELX_P86  AJ5 LEU L  77  ? PHE L  99  ? LEU S 76  PHE S 98  1 ? 23 
HELX_P HELX_P87  AJ6 ALA L  104 ? THR L  120 ? ALA S 103 THR S 119 1 ? 17 
HELX_P HELX_P88  AJ7 ARG L  164 ? THR L  175 ? ARG S 163 THR S 174 1 ? 12 
HELX_P HELX_P89  AJ8 THR L  175 ? ILE L  180 ? THR S 174 ILE S 179 1 ? 6  
HELX_P HELX_P90  AJ9 ASN L  185 ? GLN L  199 ? ASN S 184 GLN S 198 1 ? 15 
HELX_P HELX_P91  AK1 GLU L  228 ? ILE L  234 ? GLU S 227 ILE S 233 5 ? 7  
HELX_P HELX_P92  AK2 ASN M  20  ? ASN M  32  ? ASN T 17  ASN T 29  1 ? 13 
HELX_P HELX_P93  AK3 LEU M  80  ? TYR M  102 ? LEU T 77  TYR T 99  1 ? 23 
HELX_P HELX_P94  AK4 PRO M  107 ? THR M  123 ? PRO T 104 THR T 120 1 ? 17 
HELX_P HELX_P95  AK5 GLY M  167 ? HIS M  182 ? GLY T 164 HIS T 179 1 ? 16 
HELX_P HELX_P96  AK6 SER M  187 ? HIS M  203 ? SER T 184 HIS T 200 1 ? 17 
HELX_P HELX_P97  AK7 GLU M  204 ? LYS M  207 ? GLU T 201 LYS T 204 5 ? 4  
HELX_P HELX_P98  AK8 GLY M  232 ? ASN M  247 ? GLY T 229 ASN T 244 1 ? 16 
HELX_P HELX_P99  AK9 LEU N  25  ? ASN N  36  ? LEU U 16  ASN U 27  1 ? 12 
HELX_P HELX_P100 AL1 GLN N  37  ? ASN N  39  ? GLN U 28  ASN U 30  5 ? 3  
HELX_P HELX_P101 AL2 ASP N  65  ? VAL N  69  ? ASP U 56  VAL U 60  5 ? 5  
HELX_P HELX_P102 AL3 PRO N  86  ? GLY N  109 ? PRO U 77  GLY U 100 1 ? 24 
HELX_P HELX_P103 AL4 PRO N  113 ? ARG N  131 ? PRO U 104 ARG U 122 1 ? 19 
HELX_P HELX_P104 AL5 LYS N  174 ? LYS N  190 ? LYS U 165 LYS U 181 1 ? 17 
HELX_P HELX_P105 AL6 SER N  198 ? GLY N  215 ? SER U 189 GLY U 206 1 ? 18 
HELX_P HELX_P106 AL7 SER N  237 ? GLN N  251 ? SER U 228 GLN U 242 1 ? 15 
HELX_P HELX_P107 AL8 THR O  48  ? SER O  71  ? THR H 48  SER H 71  1 ? 24 
HELX_P HELX_P108 AL9 ARG O  75  ? TYR O  90  ? ARG H 75  TYR H 90  1 ? 16 
HELX_P HELX_P109 AM1 GLN O  91  ? ILE O  94  ? GLN H 91  ILE H 94  5 ? 4  
HELX_P HELX_P110 AM2 GLY O  130 ? TRP O  142 ? GLY H 130 TRP H 142 1 ? 13 
HELX_P HELX_P111 AM3 THR O  147 ? ASP O  166 ? THR H 147 ASP H 166 1 ? 20 
HELX_P HELX_P112 AM4 LEU P  56  ? GLU P  79  ? LEU I 55  GLU I 78  1 ? 24 
HELX_P HELX_P113 AM5 GLU P  83  ? GLU P  97  ? GLU I 82  GLU I 96  1 ? 15 
HELX_P HELX_P114 AM6 ALA P  142 ? TYR P  154 ? ALA I 141 TYR I 153 1 ? 13 
HELX_P HELX_P115 AM7 GLU P  159 ? ASP P  176 ? GLU I 158 ASP I 175 1 ? 18 
HELX_P HELX_P116 AM8 GLY Q  51  ? ASP Q  72  ? GLY J 51  ASP J 72  1 ? 22 
HELX_P HELX_P117 AM9 SER Q  76  ? ARG Q  93  ? SER J 76  ARG J 93  1 ? 18 
HELX_P HELX_P118 AN1 TYR Q  135 ? TYR Q  148 ? TYR J 135 TYR J 148 1 ? 14 
HELX_P HELX_P119 AN2 THR Q  153 ? MET Q  172 ? THR J 153 MET J 172 1 ? 20 
HELX_P HELX_P120 AN3 GLY R  48  ? LYS R  71  ? GLY K 48  LYS K 71  1 ? 24 
HELX_P HELX_P121 AN4 SER R  75  ? TYR R  90  ? SER K 75  TYR K 90  1 ? 16 
HELX_P HELX_P122 AN5 GLY R  132 ? TYR R  144 ? GLY K 132 TYR K 144 1 ? 13 
HELX_P HELX_P123 AN6 SER R  149 ? ASP R  168 ? SER K 149 ASP K 168 1 ? 20 
HELX_P HELX_P124 AN7 VAL R  193 ? GLY R  205 ? VAL K 193 GLY K 205 1 ? 13 
HELX_P HELX_P125 AN8 PHE S  57  ? HIS S  79  ? PHE L 57  HIS L 79  1 ? 23 
HELX_P HELX_P126 AN9 SER S  85  ? LYS S  100 ? SER L 85  LYS L 100 1 ? 16 
HELX_P HELX_P127 AO1 ALA S  142 ? VAL S  154 ? ALA L 142 VAL L 154 1 ? 13 
HELX_P HELX_P128 AO2 SER S  176 ? HIS S  195 ? SER L 176 HIS L 195 1 ? 20 
HELX_P HELX_P129 AO3 ASP T  56  ? TYR T  76  ? ASP M 56  TYR M 76  1 ? 21 
HELX_P HELX_P130 AO4 GLU T  88  ? LYS T  106 ? GLU M 88  LYS M 106 1 ? 19 
HELX_P HELX_P131 AO5 GLY T  145 ? VAL T  159 ? GLY M 145 VAL M 159 1 ? 15 
HELX_P HELX_P132 AO6 ARG T  161 ? ILE T  165 ? ARG M 161 ILE M 165 5 ? 5  
HELX_P HELX_P133 AO7 THR T  169 ? ASP T  188 ? THR M 169 ASP M 188 1 ? 20 
HELX_P HELX_P134 AO8 TRP T  219 ? ILE T  225 ? TRP M 219 ILE M 225 5 ? 7  
HELX_P HELX_P135 AO9 SER U  48  ? GLY U  71  ? SER N 48  GLY N 71  1 ? 24 
HELX_P HELX_P136 AP1 SER U  74  ? ASN U  89  ? SER N 74  ASN N 89  1 ? 16 
HELX_P HELX_P137 AP2 LYS U  90  ? LEU U  93  ? LYS N 90  LEU N 93  5 ? 4  
HELX_P HELX_P138 AP3 GLY U  130 ? PHE U  133 ? GLY N 130 PHE N 133 5 ? 4  
HELX_P HELX_P139 AP4 ILE U  134 ? PHE U  142 ? ILE N 134 PHE N 142 1 ? 9  
HELX_P HELX_P140 AP5 SER U  147 ? ASP U  166 ? SER N 147 ASP N 166 1 ? 20 
HELX_P HELX_P141 AP6 TYR U  189 ? GLU U  194 ? TYR N 189 GLU N 194 1 ? 6  
HELX_P HELX_P142 AP7 THR V  48  ? SER V  71  ? THR V 48  SER V 71  1 ? 24 
HELX_P HELX_P143 AP8 ARG V  75  ? TYR V  90  ? ARG V 75  TYR V 90  1 ? 16 
HELX_P HELX_P144 AP9 GLY V  130 ? TRP V  142 ? GLY V 130 TRP V 142 1 ? 13 
HELX_P HELX_P145 AQ1 THR V  147 ? ASP V  166 ? THR V 147 ASP V 166 1 ? 20 
HELX_P HELX_P146 AQ2 LEU W  56  ? GLU W  79  ? LEU W 55  GLU W 78  1 ? 24 
HELX_P HELX_P147 AQ3 GLU W  83  ? GLU W  97  ? GLU W 82  GLU W 96  1 ? 15 
HELX_P HELX_P148 AQ4 ALA W  142 ? TYR W  154 ? ALA W 141 TYR W 153 1 ? 13 
HELX_P HELX_P149 AQ5 GLU W  159 ? ASP W  176 ? GLU W 158 ASP W 175 1 ? 18 
HELX_P HELX_P150 AQ6 GLY X  51  ? ASP X  72  ? GLY X 51  ASP X 72  1 ? 22 
HELX_P HELX_P151 AQ7 SER X  76  ? ARG X  93  ? SER X 76  ARG X 93  1 ? 18 
HELX_P HELX_P152 AQ8 TYR X  135 ? TYR X  148 ? TYR X 135 TYR X 148 1 ? 14 
HELX_P HELX_P153 AQ9 THR X  153 ? MET X  172 ? THR X 153 MET X 172 1 ? 20 
HELX_P HELX_P154 AR1 GLY Y  48  ? LYS Y  71  ? GLY Y 48  LYS Y 71  1 ? 24 
HELX_P HELX_P155 AR2 SER Y  75  ? TYR Y  90  ? SER Y 75  TYR Y 90  1 ? 16 
HELX_P HELX_P156 AR3 GLY Y  132 ? TYR Y  144 ? GLY Y 132 TYR Y 144 1 ? 13 
HELX_P HELX_P157 AR4 SER Y  149 ? ASP Y  168 ? SER Y 149 ASP Y 168 1 ? 20 
HELX_P HELX_P158 AR5 VAL Y  193 ? GLY Y  205 ? VAL Y 193 GLY Y 205 1 ? 13 
HELX_P HELX_P159 AR6 PHE Z  57  ? HIS Z  79  ? PHE Z 57  HIS Z 79  1 ? 23 
HELX_P HELX_P160 AR7 SER Z  85  ? LYS Z  100 ? SER Z 85  LYS Z 100 1 ? 16 
HELX_P HELX_P161 AR8 ALA Z  142 ? VAL Z  154 ? ALA Z 142 VAL Z 154 1 ? 13 
HELX_P HELX_P162 AR9 SER Z  176 ? HIS Z  195 ? SER Z 176 HIS Z 195 1 ? 20 
HELX_P HELX_P163 AS1 ASP AA 56  ? TYR AA 76  ? ASP a 56  TYR a 76  1 ? 21 
HELX_P HELX_P164 AS2 GLU AA 88  ? LYS AA 106 ? GLU a 88  LYS a 106 1 ? 19 
HELX_P HELX_P165 AS3 GLY AA 145 ? VAL AA 159 ? GLY a 145 VAL a 159 1 ? 15 
HELX_P HELX_P166 AS4 ARG AA 161 ? ILE AA 165 ? ARG a 161 ILE a 165 5 ? 5  
HELX_P HELX_P167 AS5 THR AA 169 ? ASP AA 188 ? THR a 169 ASP a 188 1 ? 20 
HELX_P HELX_P168 AS6 TRP AA 219 ? ILE AA 225 ? TRP a 219 ILE a 225 5 ? 7  
HELX_P HELX_P169 AS7 SER BA 48  ? GLY BA 71  ? SER b 48  GLY b 71  1 ? 24 
HELX_P HELX_P170 AS8 SER BA 74  ? ASN BA 89  ? SER b 74  ASN b 89  1 ? 16 
HELX_P HELX_P171 AS9 LYS BA 90  ? LEU BA 93  ? LYS b 90  LEU b 93  5 ? 4  
HELX_P HELX_P172 AT1 GLY BA 130 ? PHE BA 133 ? GLY b 130 PHE b 133 5 ? 4  
HELX_P HELX_P173 AT2 ILE BA 134 ? PHE BA 142 ? ILE b 134 PHE b 142 1 ? 9  
HELX_P HELX_P174 AT3 SER BA 147 ? ASP BA 166 ? SER b 147 ASP b 166 1 ? 20 
HELX_P HELX_P175 AT4 TYR BA 189 ? GLU BA 194 ? TYR b 189 GLU b 194 1 ? 6  
# 
_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 
metalc1  metalc ? ? O  ILE 163 O   ? ? ? 1_555 UA MG  .   MG  ? ? H ILE 163 H MG  301 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc2  metalc ? ? O  ASP 166 O   ? ? ? 1_555 UA MG  .   MG  ? ? H ASP 166 H MG  301 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc3  metalc ? ? UA MG  .   MG  ? ? ? 1_555 Z  ASP 222 OXT ? ? H MG  301 Z ASP 222 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc4  metalc ? ? P  ASP 178 O   ? ? ? 1_555 YA MG  .   MG  ? ? I ASP 177 I MG  301 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc5  metalc ? ? P  SER 181 O   ? ? ? 1_555 YA MG  .   MG  ? ? I SER 180 I MG  301 1_555 ? ? ? ? ? ? ? 2.883 ? ? 
metalc6  metalc ? ? P  ASP 205 O   ? ? ? 1_555 CC MG  .   MG  ? ? I ASP 204 Y MG  302 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc7  metalc ? ? R  ALA 165 O   ? ? ? 1_555 EB MG  .   MG  ? ? K ALA 165 K MG  302 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc8  metalc ? ? R  HIS 166 O   ? ? ? 1_555 EB MG  .   MG  ? ? K HIS 166 K MG  302 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc9  metalc ? ? R  ASP 168 O   ? ? ? 1_555 EB MG  .   MG  ? ? K ASP 168 K MG  302 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc10 metalc ? ? EB MG  .   MG  ? ? ? 1_555 W  ASP 205 O   ? ? K MG  302 W ASP 204 1_555 ? ? ? ? ? ? ? 2.623 ? ? 
metalc11 metalc ? ? S  THR 192 O   ? ? ? 1_555 JB MG  .   MG  ? ? L THR 192 L MG  301 1_555 ? ? ? ? ? ? ? 2.880 ? ? 
metalc12 metalc ? ? S  HIS 195 O   ? ? ? 1_555 JB MG  .   MG  ? ? L HIS 195 L MG  301 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc13 metalc ? ? S  VAL 198 O   ? ? ? 1_555 JB MG  .   MG  ? ? L VAL 198 L MG  301 1_555 ? ? ? ? ? ? ? 2.894 ? ? 
metalc14 metalc ? ? S  ASP 222 OXT ? ? ? 1_555 UB MG  .   MG  ? ? L ASP 222 V MG  301 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc15 metalc ? ? V  ILE 163 O   ? ? ? 1_555 UB MG  .   MG  ? ? V ILE 163 V MG  301 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc16 metalc ? ? V  ASP 166 O   ? ? ? 1_555 UB MG  .   MG  ? ? V ASP 166 V MG  301 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc17 metalc ? ? W  ALA 175 O   ? ? ? 1_555 XB MG  .   MG  ? ? W ALA 174 W MG  301 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc18 metalc ? ? W  ASP 178 O   ? ? ? 1_555 XB MG  .   MG  ? ? W ASP 177 W MG  301 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc19 metalc ? ? W  SER 181 O   ? ? ? 1_555 XB MG  .   MG  ? ? W SER 180 W MG  301 1_555 ? ? ? ? ? ? ? 2.607 ? ? 
metalc20 metalc ? ? Y  ALA 165 O   ? ? ? 1_555 CC MG  .   MG  ? ? Y ALA 165 Y MG  302 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc21 metalc ? ? Y  ASP 168 O   ? ? ? 1_555 CC MG  .   MG  ? ? Y ASP 168 Y MG  302 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc22 metalc ? ? Y  SER 171 O   ? ? ? 1_555 CC MG  .   MG  ? ? Y SER 171 Y MG  302 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc23 metalc ? ? Z  THR 192 O   ? ? ? 1_555 HC MG  .   MG  ? ? Z THR 192 Z MG  301 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc24 metalc ? ? Z  HIS 195 O   ? ? ? 1_555 HC MG  .   MG  ? ? Z HIS 195 Z MG  301 1_555 ? ? ? ? ? ? ? 2.918 ? ? 
metalc25 metalc ? ? Z  VAL 198 O   ? ? ? 1_555 HC MG  .   MG  ? ? Z VAL 198 Z MG  301 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? UA MG . ? H MG 301 ? 1_555 O   ? O ASP 166 ? H ASP 166 ? 1_555 118.4 ? 
2  O   ? O ILE 163 ? H ILE 163 ? 1_555 MG ? UA MG . ? H MG 301 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 95.4  ? 
3  O   ? O ASP 166 ? H ASP 166 ? 1_555 MG ? UA MG . ? H MG 301 ? 1_555 OXT ? Z ASP 222 ? Z ASP 222 ? 1_555 117.2 ? 
4  O   ? P ASP 178 ? I ASP 177 ? 1_555 MG ? YA MG . ? I MG 301 ? 1_555 O   ? P SER 181 ? I SER 180 ? 1_555 76.5  ? 
5  O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? CC MG . ? Y MG 302 ? 1_555 O   ? Y ALA 165 ? Y ALA 165 ? 1_555 110.5 ? 
6  O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? CC MG . ? Y MG 302 ? 1_555 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 138.9 ? 
7  O   ? Y ALA 165 ? Y ALA 165 ? 1_555 MG ? CC MG . ? Y MG 302 ? 1_555 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 80.6  ? 
8  O   ? P ASP 205 ? I ASP 204 ? 1_555 MG ? CC MG . ? Y MG 302 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 133.8 ? 
9  O   ? Y ALA 165 ? Y ALA 165 ? 1_555 MG ? CC MG . ? Y MG 302 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 82.5  ? 
10 O   ? Y ASP 168 ? Y ASP 168 ? 1_555 MG ? CC MG . ? Y MG 302 ? 1_555 O   ? Y SER 171 ? Y SER 171 ? 1_555 85.8  ? 
11 O   ? R ALA 165 ? K ALA 165 ? 1_555 MG ? EB MG . ? K MG 302 ? 1_555 O   ? R HIS 166 ? K HIS 166 ? 1_555 81.0  ? 
12 O   ? R ALA 165 ? K ALA 165 ? 1_555 MG ? EB MG . ? K MG 302 ? 1_555 O   ? R ASP 168 ? K ASP 168 ? 1_555 89.2  ? 
13 O   ? R HIS 166 ? K HIS 166 ? 1_555 MG ? EB MG . ? K MG 302 ? 1_555 O   ? R ASP 168 ? K ASP 168 ? 1_555 99.5  ? 
14 O   ? R ALA 165 ? K ALA 165 ? 1_555 MG ? EB MG . ? K MG 302 ? 1_555 O   ? W ASP 205 ? W ASP 204 ? 1_555 104.9 ? 
15 O   ? R HIS 166 ? K HIS 166 ? 1_555 MG ? EB MG . ? K MG 302 ? 1_555 O   ? W ASP 205 ? W ASP 204 ? 1_555 146.1 ? 
16 O   ? R ASP 168 ? K ASP 168 ? 1_555 MG ? EB MG . ? K MG 302 ? 1_555 O   ? W ASP 205 ? W ASP 204 ? 1_555 113.8 ? 
17 O   ? S THR 192 ? L THR 192 ? 1_555 MG ? JB MG . ? L MG 301 ? 1_555 O   ? S HIS 195 ? L HIS 195 ? 1_555 71.9  ? 
18 O   ? S THR 192 ? L THR 192 ? 1_555 MG ? JB MG . ? L MG 301 ? 1_555 O   ? S VAL 198 ? L VAL 198 ? 1_555 90.8  ? 
19 O   ? S HIS 195 ? L HIS 195 ? 1_555 MG ? JB MG . ? L MG 301 ? 1_555 O   ? S VAL 198 ? L VAL 198 ? 1_555 77.1  ? 
20 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? UB MG . ? V MG 301 ? 1_555 O   ? V ILE 163 ? V ILE 163 ? 1_555 106.2 ? 
21 OXT ? S ASP 222 ? L ASP 222 ? 1_555 MG ? UB MG . ? V MG 301 ? 1_555 O   ? V ASP 166 ? V ASP 166 ? 1_555 117.7 ? 
22 O   ? V ILE 163 ? V ILE 163 ? 1_555 MG ? UB MG . ? V MG 301 ? 1_555 O   ? V ASP 166 ? V ASP 166 ? 1_555 112.6 ? 
23 O   ? W ALA 175 ? W ALA 174 ? 1_555 MG ? XB MG . ? W MG 301 ? 1_555 O   ? W ASP 178 ? W ASP 177 ? 1_555 68.0  ? 
24 O   ? W ALA 175 ? W ALA 174 ? 1_555 MG ? XB MG . ? W MG 301 ? 1_555 O   ? W SER 181 ? W SER 180 ? 1_555 76.4  ? 
25 O   ? W ASP 178 ? W ASP 177 ? 1_555 MG ? XB MG . ? W MG 301 ? 1_555 O   ? W SER 181 ? W SER 180 ? 1_555 80.7  ? 
26 O   ? Z THR 192 ? Z THR 192 ? 1_555 MG ? HC MG . ? Z MG 301 ? 1_555 O   ? Z HIS 195 ? Z HIS 195 ? 1_555 77.9  ? 
27 O   ? Z THR 192 ? Z THR 192 ? 1_555 MG ? HC MG . ? Z MG 301 ? 1_555 O   ? Z VAL 198 ? Z VAL 198 ? 1_555 101.4 ? 
28 O   ? Z HIS 195 ? Z HIS 195 ? 1_555 MG ? HC MG . ? Z MG 301 ? 1_555 O   ? Z VAL 198 ? Z VAL 198 ? 1_555 73.5  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 2 ? 
AD5 ? 5 ? 
AD6 ? 6 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 5 ? 
AE9 ? 3 ? 
AF1 ? 5 ? 
AF2 ? 4 ? 
AF3 ? 5 ? 
AF4 ? 2 ? 
AF5 ? 5 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 6 ? 
AF9 ? 2 ? 
AG1 ? 4 ? 
AG2 ? 5 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 5 ? 
AH2 ? 3 ? 
AH3 ? 5 ? 
AH4 ? 4 ? 
AH5 ? 5 ? 
AH6 ? 2 ? 
AH7 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF8 5 6 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A  161 ? ILE A  164 ? ALA A 161 ILE A 164 
AA1 2 SER A  34  ? LYS A  38  ? SER A 34  LYS A 38  
AA1 3 VAL A  43  ? GLU A  48  ? VAL A 43  GLU A 48  
AA1 4 ILE A  209 ? ILE A  214 ? ILE A 209 ILE A 214 
AA1 5 PHE A  235 ? LYS A  237 ? PHE A 235 LYS A 237 
AA2 1 SER A  65  ? THR A  68  ? SER A 65  THR A 68  
AA2 2 ILE A  71  ? GLY A  77  ? ILE A 71  GLY A 77  
AA2 3 VAL A  132 ? ASP A  140 ? VAL A 132 ASP A 140 
AA2 4 GLY A  144 ? VAL A  150 ? GLY A 144 VAL A 150 
AA2 5 TYR A  156 ? PRO A  158 ? TYR A 156 PRO A 158 
AA3 1 TYR A  224 ? THR A  225 ? TYR A 224 THR A 225 
AA3 2 ALA O  184 ? LEU O  191 ? ALA H 184 LEU H 191 
AA3 3 VAL O  173 ? GLU O  179 ? VAL H 173 GLU H 179 
AA3 4 GLY O  11  ? ASP O  17  ? GLY H 11  ASP H 17  
AA3 5 THR O  2   ? PHE O  8   ? THR H 2   PHE H 8   
AA3 6 TYR O  124 ? GLY O  128 ? TYR H 124 GLY H 128 
AA4 1 ALA B  162 ? VAL B  165 ? ALA B 161 VAL B 164 
AA4 2 ALA B  35  ? ALA B  40  ? ALA B 34  ALA B 39  
AA4 3 GLY B  43  ? GLU B  49  ? GLY B 42  GLU B 48  
AA4 4 LEU B  211 ? ARG B  217 ? LEU B 210 ARG B 216 
AA4 5 TYR B  226 ? ILE B  229 ? TYR B 225 ILE B 228 
AA5 1 LEU B  66  ? ASN B  70  ? LEU B 65  ASN B 69  
AA5 2 ILE B  73  ? GLY B  79  ? ILE B 72  GLY B 78  
AA5 3 VAL B  133 ? ASP B  141 ? VAL B 132 ASP B 140 
AA5 4 GLY B  145 ? SER B  151 ? GLY B 144 SER B 150 
AA5 5 TYR B  157 ? GLY B  159 ? TYR B 156 GLY B 158 
AA6 1 ALA C  161 ? ILE C  164 ? ALA C 159 ILE C 162 
AA6 2 ALA C  33  ? LYS C  37  ? ALA C 31  LYS C 35  
AA6 3 VAL C  42  ? GLU C  47  ? VAL C 40  GLU C 45  
AA6 4 ILE C  210 ? LYS C  216 ? ILE C 208 LYS C 214 
AA6 5 ASP C  220 ? ALA C  223 ? ASP C 218 ALA C 221 
AA7 1 SER C  65  ? ASP C  68  ? SER C 63  ASP C 66  
AA7 2 VAL C  71  ? GLY C  77  ? VAL C 69  GLY C 75  
AA7 3 VAL C  131 ? PHE C  138 ? VAL C 129 PHE C 136 
AA7 4 PRO C  145 ? THR C  150 ? PRO C 143 THR C 148 
AA7 5 TYR C  156 ? SER C  158 ? TYR C 154 SER C 156 
AA8 1 ALA D  169 ? ILE D  172 ? ALA D 161 ILE D 164 
AA8 2 ALA D  37  ? THR D  42  ? ALA D 29  THR D 34  
AA8 3 GLY D  45  ? GLU D  51  ? GLY D 37  GLU D 43  
AA8 4 ALA D  217 ? THR D  223 ? ALA D 209 THR D 215 
AA8 5 GLY D  227 ? ILE D  230 ? GLY D 219 ILE D 222 
AA9 1 ILE D  67  ? ASP D  71  ? ILE D 59  ASP D 63  
AA9 2 ILE D  74  ? GLY D  80  ? ILE D 66  GLY D 72  
AA9 3 VAL D  140 ? ASP D  148 ? VAL D 132 ASP D 140 
AA9 4 GLY D  152 ? ALA D  158 ? GLY D 144 ALA D 150 
AA9 5 PHE D  164 ? ARG D  166 ? PHE D 156 ARG D 158 
AB1 1 GLY E  158 ? ILE E  161 ? GLY E 157 ILE E 160 
AB1 2 THR E  35  ? ARG E  39  ? THR E 34  ARG E 38  
AB1 3 HIS E  43  ? LEU E  49  ? HIS E 42  LEU E 48  
AB1 4 LEU E  211 ? GLY E  217 ? LEU E 210 GLY E 216 
AB1 5 THR E  220 ? ASP E  226 ? THR E 219 ASP E 225 
AB2 1 ILE E  63  ? ASP E  67  ? ILE E 62  ASP E 66  
AB2 2 MET E  70  ? GLY E  76  ? MET E 69  GLY E 75  
AB2 3 VAL E  130 ? ASP E  138 ? VAL E 129 ASP E 137 
AB2 4 GLY E  141 ? GLN E  148 ? GLY E 140 GLN E 147 
AB2 5 ASN E  152 ? GLU E  155 ? ASN E 151 GLU E 154 
AB3 1 GLY F  161 ? THR F  164 ? GLY F 158 THR F 161 
AB3 2 SER F  36  ? LYS F  40  ? SER F 33  LYS F 37  
AB3 3 GLY F  44  ? LEU F  52  ? GLY F 41  LEU F 49  
AB3 4 PHE F  211 ? SER F  219 ? PHE F 208 SER F 216 
AB3 5 HIS F  227 ? VAL F  230 ? HIS F 224 VAL F 227 
AB4 1 GLN F  67  ? VAL F  69  ? GLN F 64  VAL F 66  
AB4 2 ILE F  73  ? GLY F  79  ? ILE F 70  GLY F 76  
AB4 3 VAL F  133 ? ASP F  141 ? VAL F 130 ASP F 138 
AB4 4 GLY F  144 ? LEU F  150 ? GLY F 141 LEU F 147 
AB4 5 TYR F  156 ? GLY F  158 ? TYR F 153 GLY F 155 
AB5 1 ALA G  168 ? THR G  171 ? ALA G 159 THR G 162 
AB5 2 SER G  42  ? ARG G  46  ? SER G 33  ARG G 37  
AB5 3 CYS G  50  ? GLN G  56  ? CYS G 41  GLN G 47  
AB5 4 LEU G  223 ? THR G  229 ? LEU G 214 THR G 220 
AB5 5 LYS G  232 ? THR G  235 ? LYS G 223 THR G 226 
AB6 1 ILE G  72  ? CYS G  74  ? ILE G 63  CYS G 65  
AB6 2 GLY G  80  ? ASN G  84  ? GLY G 71  ASN G 75  
AB6 3 ILE G  140 ? ASP G  147 ? ILE G 131 ASP G 138 
AB6 4 GLY G  151 ? THR G  157 ? GLY G 142 THR G 148 
AB6 5 TYR G  163 ? GLY G  165 ? TYR G 154 GLY G 156 
AB7 1 ALA H  161 ? ILE H  164 ? ALA O 161 ILE O 164 
AB7 2 SER H  34  ? LYS H  38  ? SER O 34  LYS O 38  
AB7 3 VAL H  43  ? GLU H  48  ? VAL O 43  GLU O 48  
AB7 4 ILE H  209 ? ILE H  214 ? ILE O 209 ILE O 214 
AB7 5 PHE H  235 ? LYS H  237 ? PHE O 235 LYS O 237 
AB8 1 SER H  65  ? THR H  68  ? SER O 65  THR O 68  
AB8 2 ILE H  71  ? GLY H  77  ? ILE O 71  GLY O 77  
AB8 3 VAL H  132 ? ASP H  140 ? VAL O 132 ASP O 140 
AB8 4 GLY H  144 ? VAL H  150 ? GLY O 144 VAL O 150 
AB8 5 TYR H  156 ? PRO H  158 ? TYR O 156 PRO O 158 
AB9 1 TYR H  224 ? THR H  225 ? TYR O 224 THR O 225 
AB9 2 ALA V  184 ? LEU V  191 ? ALA V 184 LEU V 191 
AB9 3 VAL V  173 ? GLU V  179 ? VAL V 173 GLU V 179 
AB9 4 GLY V  11  ? ASP V  17  ? GLY V 11  ASP V 17  
AB9 5 THR V  2   ? PHE V  8   ? THR V 2   PHE V 8   
AB9 6 TYR V  124 ? GLY V  128 ? TYR V 124 GLY V 128 
AC1 1 ALA I  162 ? VAL I  165 ? ALA P 161 VAL P 164 
AC1 2 ALA I  35  ? ALA I  40  ? ALA P 34  ALA P 39  
AC1 3 GLY I  43  ? GLU I  49  ? GLY P 42  GLU P 48  
AC1 4 LEU I  211 ? ARG I  217 ? LEU P 210 ARG P 216 
AC1 5 TYR I  226 ? ILE I  229 ? TYR P 225 ILE P 228 
AC2 1 LEU I  66  ? LYS I  68  ? LEU P 65  LYS P 67  
AC2 2 ILE I  73  ? GLY I  79  ? ILE P 72  GLY P 78  
AC2 3 VAL I  133 ? ASP I  141 ? VAL P 132 ASP P 140 
AC2 4 GLY I  145 ? SER I  151 ? GLY P 144 SER P 150 
AC2 5 TYR I  157 ? GLY I  159 ? TYR P 156 GLY P 158 
AC3 1 ALA J  161 ? ILE J  164 ? ALA Q 159 ILE Q 162 
AC3 2 ALA J  33  ? LYS J  37  ? ALA Q 31  LYS Q 35  
AC3 3 VAL J  42  ? GLU J  47  ? VAL Q 40  GLU Q 45  
AC3 4 ILE J  210 ? LYS J  216 ? ILE Q 208 LYS Q 214 
AC3 5 ASP J  220 ? ALA J  223 ? ASP Q 218 ALA Q 221 
AC4 1 SER J  65  ? ASP J  68  ? SER Q 63  ASP Q 66  
AC4 2 VAL J  71  ? GLY J  77  ? VAL Q 69  GLY Q 75  
AC4 3 VAL J  131 ? PHE J  138 ? VAL Q 129 PHE Q 136 
AC4 4 PRO J  145 ? THR J  150 ? PRO Q 143 THR Q 148 
AC4 5 TYR J  156 ? SER J  158 ? TYR Q 154 SER Q 156 
AC5 1 ALA K  169 ? ILE K  172 ? ALA R 161 ILE R 164 
AC5 2 ALA K  37  ? THR K  42  ? ALA R 29  THR R 34  
AC5 3 GLY K  45  ? GLU K  51  ? GLY R 37  GLU R 43  
AC5 4 ALA K  217 ? THR K  223 ? ALA R 209 THR R 215 
AC5 5 GLY K  227 ? ILE K  230 ? GLY R 219 ILE R 222 
AC6 1 ILE K  67  ? ASP K  71  ? ILE R 59  ASP R 63  
AC6 2 ILE K  74  ? GLY K  80  ? ILE R 66  GLY R 72  
AC6 3 VAL K  140 ? ASP K  148 ? VAL R 132 ASP R 140 
AC6 4 GLY K  152 ? ALA K  158 ? GLY R 144 ALA R 150 
AC6 5 PHE K  164 ? ARG K  166 ? PHE R 156 ARG R 158 
AC7 1 GLY L  158 ? ILE L  161 ? GLY S 157 ILE S 160 
AC7 2 VAL L  34  ? ARG L  39  ? VAL S 33  ARG S 38  
AC7 3 HIS L  43  ? LEU L  49  ? HIS S 42  LEU S 48  
AC7 4 LEU L  211 ? GLY L  217 ? LEU S 210 GLY S 216 
AC7 5 THR L  220 ? ASP L  226 ? THR S 219 ASP S 225 
AC8 1 ILE L  63  ? ASP L  67  ? ILE S 62  ASP S 66  
AC8 2 MET L  70  ? GLY L  76  ? MET S 69  GLY S 75  
AC8 3 VAL L  130 ? ASP L  138 ? VAL S 129 ASP S 137 
AC8 4 GLY L  141 ? GLN L  148 ? GLY S 140 GLN S 147 
AC8 5 ASN L  152 ? GLU L  155 ? ASN S 151 GLU S 154 
AC9 1 GLY M  161 ? THR M  164 ? GLY T 158 THR T 161 
AC9 2 SER M  36  ? LYS M  40  ? SER T 33  LYS T 37  
AC9 3 GLY M  44  ? LEU M  52  ? GLY T 41  LEU T 49  
AC9 4 PHE M  211 ? SER M  219 ? PHE T 208 SER T 216 
AC9 5 HIS M  227 ? PHE M  229 ? HIS T 224 PHE T 226 
AD1 1 ILE M  66  ? VAL M  69  ? ILE T 63  VAL T 66  
AD1 2 ILE M  73  ? GLY M  79  ? ILE T 70  GLY T 76  
AD1 3 VAL M  133 ? ASP M  141 ? VAL T 130 ASP T 138 
AD1 4 GLY M  144 ? LEU M  150 ? GLY T 141 LEU T 147 
AD1 5 TYR M  156 ? GLY M  158 ? TYR T 153 GLY T 155 
AD2 1 ALA N  168 ? THR N  171 ? ALA U 159 THR U 162 
AD2 2 SER N  42  ? ARG N  46  ? SER U 33  ARG U 37  
AD2 3 CYS N  50  ? GLN N  56  ? CYS U 41  GLN U 47  
AD2 4 LEU N  223 ? THR N  229 ? LEU U 214 THR U 220 
AD2 5 LYS N  232 ? THR N  235 ? LYS U 223 THR U 226 
AD3 1 ILE N  72  ? CYS N  74  ? ILE U 63  CYS U 65  
AD3 2 GLY N  80  ? ASN N  84  ? GLY U 71  ASN U 75  
AD3 3 ILE N  140 ? ASP N  147 ? ILE U 131 ASP U 138 
AD3 4 GLY N  151 ? THR N  157 ? GLY U 142 THR U 148 
AD3 5 TYR N  163 ? GLY N  165 ? TYR U 154 GLY U 156 
AD4 1 SER O  20  ? GLN O  22  ? SER H 20  GLN H 22  
AD4 2 ILE O  25  ? ASP O  28  ? ILE H 25  ASP H 28  
AD5 1 LEU O  34  ? SER O  38  ? LEU H 34  SER H 38  
AD5 2 ILE O  41  ? GLY O  47  ? ILE H 41  GLY H 47  
AD5 3 ALA O  96  ? ASP O  104 ? ALA H 96  ASP H 104 
AD5 4 GLY O  107 ? ILE O  113 ? GLY H 107 ILE H 113 
AD5 5 THR O  119 ? VAL O  121 ? THR H 119 VAL H 121 
AD6 1 VAL O  212 ? VAL O  218 ? VAL H 212 VAL H 218 
AD6 2 VAL P  195 ? LEU P  200 ? VAL I 194 LEU I 199 
AD6 3 ALA P  185 ? ILE P  190 ? ALA I 184 ILE I 189 
AD6 4 CYS P  20  ? ASP P  26  ? CYS I 19  ASP I 25  
AD6 5 ILE P  11  ? GLY P  17  ? ILE I 10  GLY I 16  
AD6 6 PHE P  136 ? GLY P  140 ? PHE I 135 GLY I 139 
AD7 1 LEU P  29  ? SER P  31  ? LEU I 28  SER I 30  
AD7 2 LEU P  34  ? SER P  37  ? LEU I 33  SER I 36  
AD8 1 ILE P  43  ? TYR P  46  ? ILE I 42  TYR I 45  
AD8 2 VAL P  49  ? GLY P  52  ? VAL I 48  GLY I 51  
AD8 3 VAL P  108 ? ILE P  112 ? VAL I 107 ILE I 111 
AD8 4 PRO P  119 ? GLY P  123 ? PRO I 118 GLY I 122 
AD9 1 TYR Q  130 ? HIS Q  133 ? TYR J 130 HIS J 133 
AD9 2 ILE Q  4   ? VAL Q  9   ? ILE J 4   VAL J 9   
AD9 3 SER Q  12  ? SER Q  18  ? SER J 12  SER J 18  
AD9 4 VAL Q  179 ? ASP Q  185 ? VAL J 179 ASP J 185 
AD9 5 GLY Q  188 ? GLN Q  191 ? GLY J 188 GLN J 191 
AE1 1 VAL Q  21  ? ARG Q  23  ? VAL J 21  ARG J 23  
AE1 2 SER Q  26  ? LYS Q  29  ? SER J 26  LYS J 29  
AE2 1 THR Q  35  ? SER Q  39  ? THR J 35  SER J 39  
AE2 2 THR Q  42  ? GLY Q  48  ? THR J 42  GLY J 48  
AE2 3 VAL Q  100 ? ASP Q  108 ? VAL J 100 ASP J 108 
AE2 4 LYS Q  113 ? ILE Q  119 ? LYS J 113 ILE J 119 
AE2 5 LYS Q  125 ? GLU Q  127 ? LYS J 125 GLU J 127 
AE3 1 ILE R  126 ? GLY R  130 ? ILE K 126 GLY K 130 
AE3 2 THR R  2   ? PHE R  8   ? THR K 2   PHE K 8   
AE3 3 GLY R  11  ? VAL R  16  ? GLY K 11  VAL K 16  
AE3 4 SER R  174 ? THR R  181 ? SER K 174 THR K 181 
AE3 5 GLY R  184 ? ASP R  192 ? GLY K 184 ASP K 192 
AE4 1 ALA R  20  ? ALA R  22  ? ALA K 20  ALA K 22  
AE4 2 TRP R  25  ? SER R  28  ? TRP K 25  SER K 28  
AE5 1 VAL R  34  ? ASN R  38  ? VAL K 34  ASN K 38  
AE5 2 LEU R  41  ? THR R  44  ? LEU K 41  THR K 44  
AE5 3 GLY R  98  ? THR R  105 ? GLY K 98  THR K 105 
AE5 4 GLY R  109 ? ASP R  116 ? GLY K 109 ASP K 116 
AE5 5 ARG R  121 ? GLY R  124 ? ARG K 121 GLY K 124 
AE6 1 CYS S  136 ? GLY S  140 ? CYS L 136 GLY L 140 
AE6 2 THR S  11  ? ALA S  16  ? THR L 11  ALA L 16  
AE6 3 PHE S  20  ? ASP S  26  ? PHE L 20  ASP L 26  
AE6 4 GLY S  201 ? THR S  208 ? GLY L 201 THR L 208 
AE6 5 GLY S  211 ? GLU S  218 ? GLY L 211 GLU L 218 
AE7 1 ASN S  29  ? THR S  31  ? ASN L 29  THR L 31  
AE7 2 SER S  34  ? SER S  37  ? SER L 34  SER L 37  
AE8 1 VAL S  43  ? ASP S  45  ? VAL L 43  ASP L 45  
AE8 2 ILE S  50  ? GLY S  56  ? ILE L 50  GLY L 56  
AE8 3 VAL S  107 ? LEU S  114 ? VAL L 107 LEU L 114 
AE8 4 GLY S  120 ? PHE S  125 ? GLY L 120 PHE L 125 
AE8 5 TYR S  131 ? GLU S  134 ? TYR L 131 GLU L 134 
AE9 1 VAL T  6   ? THR T  7   ? VAL M 6   THR M 7   
AE9 2 LEU T  27  ? TYR T  30  ? LEU M 27  TYR M 30  
AE9 3 LEU T  33  ? ASN T  37  ? LEU M 33  ASN M 37  
AF1 1 THR T  141 ? THR T  144 ? THR M 141 THR M 144 
AF1 2 VAL T  11  ? TYR T  16  ? VAL M 11  TYR M 16  
AF1 3 GLY T  19  ? ASP T  25  ? GLY M 19  ASP M 25  
AF1 4 ASN T  194 ? ASP T  201 ? ASN M 194 ASP M 201 
AF1 5 GLY T  205 ? GLN T  213 ? GLY M 205 GLN M 213 
AF2 1 LEU T  42  ? PRO T  44  ? LEU M 42  PRO M 44  
AF2 2 THR T  49  ? GLY T  55  ? THR M 49  GLY M 55  
AF2 3 ASN T  112 ? VAL T  119 ? ASN M 112 VAL M 119 
AF2 4 GLN T  125 ? ASN T  131 ? GLN M 125 ASN M 131 
AF3 1 TYR U  124 ? GLY U  128 ? TYR N 124 GLY N 128 
AF3 2 SER U  2   ? PHE U  8   ? SER N 2   PHE N 8   
AF3 3 GLY U  11  ? ALA U  16  ? GLY N 11  ALA N 16  
AF3 4 ILE U  173 ? THR U  179 ? ILE N 173 THR N 179 
AF3 5 GLY U  182 ? PHE U  188 ? GLY N 182 PHE N 188 
AF4 1 THR U  20  ? THR U  22  ? THR N 20  THR N 22  
AF4 2 TYR U  25  ? ASN U  28  ? TYR N 25  ASN N 28  
AF5 1 LEU U  34  ? HIS U  38  ? LEU N 34  HIS N 38  
AF5 2 ILE U  41  ? GLY U  47  ? ILE N 41  GLY N 47  
AF5 3 ALA U  95  ? ASP U  103 ? ALA N 95  ASP N 103 
AF5 4 LYS U  107 ? ILE U  113 ? LYS N 107 ILE N 113 
AF5 5 HIS U  120 ? LYS U  121 ? HIS N 120 LYS N 121 
AF6 1 SER V  20  ? GLN V  22  ? SER V 20  GLN V 22  
AF6 2 ILE V  25  ? ASP V  28  ? ILE V 25  ASP V 28  
AF7 1 LEU V  34  ? SER V  38  ? LEU V 34  SER V 38  
AF7 2 ILE V  41  ? GLY V  47  ? ILE V 41  GLY V 47  
AF7 3 ALA V  96  ? ASP V  104 ? ALA V 96  ASP V 104 
AF7 4 GLY V  107 ? ILE V  113 ? GLY V 107 ILE V 113 
AF7 5 THR V  119 ? VAL V  121 ? THR V 119 VAL V 121 
AF8 1 VAL V  212 ? ILE V  217 ? VAL V 212 ILE V 217 
AF8 2 VAL W  195 ? LEU W  200 ? VAL W 194 LEU W 199 
AF8 3 ALA W  185 ? ILE W  190 ? ALA W 184 ILE W 189 
AF8 4 VAL W  21  ? ASP W  26  ? VAL W 20  ASP W 25  
AF8 5 ILE W  11  ? THR W  16  ? ILE W 10  THR W 15  
AF8 6 PHE W  136 ? GLY W  140 ? PHE W 135 GLY W 139 
AF9 1 LEU W  29  ? SER W  31  ? LEU W 28  SER W 30  
AF9 2 LEU W  34  ? SER W  37  ? LEU W 33  SER W 36  
AG1 1 ILE W  43  ? TYR W  46  ? ILE W 42  TYR W 45  
AG1 2 VAL W  49  ? GLY W  52  ? VAL W 48  GLY W 51  
AG1 3 VAL W  108 ? ILE W  112 ? VAL W 107 ILE W 111 
AG1 4 PRO W  119 ? GLY W  123 ? PRO W 118 GLY W 122 
AG2 1 TYR X  130 ? HIS X  133 ? TYR X 130 HIS X 133 
AG2 2 ILE X  4   ? VAL X  9   ? ILE X 4   VAL X 9   
AG2 3 SER X  12  ? SER X  18  ? SER X 12  SER X 18  
AG2 4 VAL X  179 ? ASP X  185 ? VAL X 179 ASP X 185 
AG2 5 GLY X  188 ? GLN X  191 ? GLY X 188 GLN X 191 
AG3 1 VAL X  21  ? ARG X  23  ? VAL X 21  ARG X 23  
AG3 2 SER X  26  ? LYS X  29  ? SER X 26  LYS X 29  
AG4 1 THR X  35  ? SER X  39  ? THR X 35  SER X 39  
AG4 2 THR X  42  ? GLY X  48  ? THR X 42  GLY X 48  
AG4 3 VAL X  100 ? ASP X  108 ? VAL X 100 ASP X 108 
AG4 4 LYS X  113 ? ILE X  119 ? LYS X 113 ILE X 119 
AG4 5 LYS X  125 ? GLU X  127 ? LYS X 125 GLU X 127 
AG5 1 ILE Y  126 ? GLY Y  130 ? ILE Y 126 GLY Y 130 
AG5 2 THR Y  2   ? PHE Y  8   ? THR Y 2   PHE Y 8   
AG5 3 GLY Y  11  ? VAL Y  16  ? GLY Y 11  VAL Y 16  
AG5 4 SER Y  174 ? THR Y  181 ? SER Y 174 THR Y 181 
AG5 5 GLY Y  184 ? ASP Y  192 ? GLY Y 184 ASP Y 192 
AG6 1 ALA Y  20  ? ALA Y  22  ? ALA Y 20  ALA Y 22  
AG6 2 TRP Y  25  ? SER Y  28  ? TRP Y 25  SER Y 28  
AG7 1 VAL Y  34  ? ASN Y  38  ? VAL Y 34  ASN Y 38  
AG7 2 LEU Y  41  ? THR Y  44  ? LEU Y 41  THR Y 44  
AG7 3 GLY Y  98  ? THR Y  105 ? GLY Y 98  THR Y 105 
AG7 4 GLY Y  109 ? ASP Y  116 ? GLY Y 109 ASP Y 116 
AG7 5 ARG Y  121 ? GLY Y  124 ? ARG Y 121 GLY Y 124 
AG8 1 CYS Z  136 ? GLY Z  140 ? CYS Z 136 GLY Z 140 
AG8 2 THR Z  11  ? ALA Z  16  ? THR Z 11  ALA Z 16  
AG8 3 PHE Z  20  ? ASP Z  26  ? PHE Z 20  ASP Z 26  
AG8 4 GLY Z  201 ? THR Z  208 ? GLY Z 201 THR Z 208 
AG8 5 GLY Z  211 ? GLU Z  218 ? GLY Z 211 GLU Z 218 
AG9 1 ASN Z  29  ? THR Z  31  ? ASN Z 29  THR Z 31  
AG9 2 SER Z  34  ? SER Z  37  ? SER Z 34  SER Z 37  
AH1 1 VAL Z  43  ? ASP Z  45  ? VAL Z 43  ASP Z 45  
AH1 2 ILE Z  50  ? GLY Z  56  ? ILE Z 50  GLY Z 56  
AH1 3 VAL Z  107 ? LEU Z  114 ? VAL Z 107 LEU Z 114 
AH1 4 GLY Z  120 ? PHE Z  125 ? GLY Z 120 PHE Z 125 
AH1 5 TYR Z  131 ? GLU Z  134 ? TYR Z 131 GLU Z 134 
AH2 1 VAL AA 6   ? GLY AA 8   ? VAL a 6   GLY a 8   
AH2 2 LEU AA 27  ? TYR AA 30  ? LEU a 27  TYR a 30  
AH2 3 LEU AA 33  ? ASN AA 37  ? LEU a 33  ASN a 37  
AH3 1 THR AA 141 ? ALA AA 143 ? THR a 141 ALA a 143 
AH3 2 VAL AA 11  ? TYR AA 16  ? VAL a 11  TYR a 16  
AH3 3 GLY AA 19  ? ASP AA 25  ? GLY a 19  ASP a 25  
AH3 4 ASN AA 194 ? ASP AA 201 ? ASN a 194 ASP a 201 
AH3 5 GLY AA 205 ? GLN AA 213 ? GLY a 205 GLN a 213 
AH4 1 LEU AA 42  ? PRO AA 44  ? LEU a 42  PRO a 44  
AH4 2 THR AA 49  ? GLY AA 55  ? THR a 49  GLY a 55  
AH4 3 ASN AA 112 ? VAL AA 119 ? ASN a 112 VAL a 119 
AH4 4 GLN AA 125 ? ASN AA 131 ? GLN a 125 ASN a 131 
AH5 1 TYR BA 124 ? GLY BA 128 ? TYR b 124 GLY b 128 
AH5 2 SER BA 2   ? PHE BA 8   ? SER b 2   PHE b 8   
AH5 3 GLY BA 11  ? ALA BA 16  ? GLY b 11  ALA b 16  
AH5 4 ILE BA 173 ? THR BA 179 ? ILE b 173 THR b 179 
AH5 5 GLY BA 182 ? PHE BA 188 ? GLY b 182 PHE b 188 
AH6 1 THR BA 20  ? THR BA 22  ? THR b 20  THR b 22  
AH6 2 TYR BA 25  ? ASN BA 28  ? TYR b 25  ASN b 28  
AH7 1 LEU BA 34  ? HIS BA 38  ? LEU b 34  HIS b 38  
AH7 2 ILE BA 41  ? GLY BA 47  ? ILE b 41  GLY b 47  
AH7 3 ALA BA 95  ? ASP BA 103 ? ALA b 95  ASP b 103 
AH7 4 LYS BA 107 ? ILE BA 113 ? LYS b 107 ILE b 113 
AH7 5 HIS BA 120 ? LEU BA 122 ? HIS b 120 LEU b 122 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A  162 ? O THR A 162 N GLY A  36  ? N GLY A 36  
AA1 2 3 N ILE A  37  ? N ILE A 37  O VAL A  44  ? O VAL A 44  
AA1 3 4 N ILE A  45  ? N ILE A 45  O ALA A  212 ? O ALA A 212 
AA1 4 5 N ILE A  213 ? N ILE A 213 O ARG A  236 ? O ARG A 236 
AA2 1 2 N SER A  65  ? N SER A 65  O ALA A  73  ? O ALA A 73  
AA2 2 3 N VAL A  74  ? N VAL A 74  O LEU A  135 ? O LEU A 135 
AA2 3 4 N ILE A  136 ? N ILE A 136 O TYR A  148 ? O TYR A 148 
AA2 4 5 N GLN A  149 ? N GLN A 149 O PHE A  157 ? O PHE A 157 
AA3 1 2 N THR A  225 ? N THR A 225 O TYR O  186 ? O TYR H 186 
AA3 2 3 O GLU O  185 ? O GLU H 185 N VAL O  177 ? N VAL H 177 
AA3 3 4 O CYS O  176 ? O CYS H 176 N ILE O  14  ? N ILE H 14  
AA3 4 5 O VAL O  13  ? O VAL H 13  N VAL O  6   ? N VAL H 6   
AA3 5 6 N ILE O  3   ? N ILE H 3   O LEU O  127 ? O LEU H 127 
AA4 1 2 O VAL B  165 ? O VAL B 164 N ALA B  35  ? N ALA B 34  
AA4 2 3 N ILE B  36  ? N ILE B 35  O ALA B  47  ? O ALA B 46  
AA4 3 4 N LEU B  46  ? N LEU B 45  O ALA B  214 ? O ALA B 213 
AA4 4 5 N THR B  215 ? N THR B 214 O LYS B  228 ? O LYS B 227 
AA5 1 2 N ASN B  70  ? N ASN B 69  O ILE B  73  ? O ILE B 72  
AA5 2 3 N ALA B  74  ? N ALA B 73  O ALA B  138 ? O ALA B 137 
AA5 3 4 N GLY B  139 ? N GLY B 138 O GLN B  147 ? O GLN B 146 
AA5 4 5 N THR B  150 ? N THR B 149 O THR B  158 ? O THR B 157 
AA6 1 2 O ILE C  164 ? O ILE C 162 N ALA C  33  ? N ALA C 31  
AA6 2 3 N VAL C  34  ? N VAL C 32  O GLY C  45  ? O GLY C 43  
AA6 3 4 N LEU C  44  ? N LEU C 42  O THR C  213 ? O THR C 211 
AA6 4 5 N VAL C  214 ? N VAL C 212 O VAL C  222 ? O VAL C 220 
AA7 1 2 N SER C  65  ? N SER C 63  O LEU C  73  ? O LEU C 71  
AA7 2 3 N VAL C  72  ? N VAL C 70  O ALA C  136 ? O ALA C 134 
AA7 3 4 N THR C  133 ? N THR C 131 O THR C  150 ? O THR C 148 
AA7 4 5 N GLN C  149 ? N GLN C 147 O SER C  157 ? O SER C 155 
AA8 1 2 O LYS D  170 ? O LYS D 162 N GLY D  39  ? N GLY D 31  
AA8 2 3 N ILE D  40  ? N ILE D 32  O VAL D  47  ? O VAL D 39  
AA8 3 4 N LEU D  48  ? N LEU D 40  O SER D  220 ? O SER D 212 
AA8 4 5 N CYS D  221 ? N CYS D 213 O LYS D  229 ? O LYS D 221 
AA9 1 2 N VAL D  68  ? N VAL D 60  O CYS D  76  ? O CYS D 68  
AA9 2 3 N SER D  79  ? N SER D 71  O ALA D  141 ? O ALA D 133 
AA9 3 4 N GLY D  146 ? N GLY D 138 O GLN D  154 ? O GLN D 146 
AA9 4 5 N HIS D  157 ? N HIS D 149 O TYR D  165 ? O TYR D 157 
AB1 1 2 O THR E  159 ? O THR E 158 N GLY E  37  ? N GLY E 36  
AB1 2 3 N LEU E  38  ? N LEU E 37  O VAL E  45  ? O VAL E 44  
AB1 3 4 N ALA E  48  ? N ALA E 47  O SER E  212 ? O SER E 211 
AB1 4 5 N ILE E  213 ? N ILE E 212 O TYR E  225 ? O TYR E 224 
AB2 1 2 N ILE E  64  ? N ILE E 63  O LEU E  72  ? O LEU E 71  
AB2 2 3 N ALA E  75  ? N ALA E 74  O GLY E  131 ? O GLY E 130 
AB2 3 4 N LEU E  132 ? N LEU E 131 O PHE E  147 ? O PHE E 146 
AB2 4 5 N GLU E  146 ? N GLU E 145 O THR E  154 ? O THR E 153 
AB3 1 2 O THR F  164 ? O THR F 161 N SER F  36  ? N SER F 33  
AB3 2 3 N ILE F  37  ? N ILE F 34  O ALA F  48  ? O ALA F 45  
AB3 3 4 N VAL F  45  ? N VAL F 42  O CYS F  218 ? O CYS F 215 
AB3 4 5 N TRP F  217 ? N TRP F 214 O LYS F  228 ? O LYS F 225 
AB4 1 2 N VAL F  69  ? N VAL F 66  O ILE F  73  ? O ILE F 70  
AB4 2 3 N VAL F  76  ? N VAL F 73  O ILE F  136 ? O ILE F 133 
AB4 3 4 N PHE F  137 ? N PHE F 134 O TYR F  148 ? O TYR F 145 
AB4 4 5 N MET F  149 ? N MET F 146 O TRP F  157 ? O TRP F 154 
AB5 1 2 O THR G  169 ? O THR G 160 N ALA G  44  ? N ALA G 35  
AB5 2 3 N LEU G  43  ? N LEU G 34  O ILE G  54  ? O ILE G 45  
AB5 3 4 N THR G  51  ? N THR G 42  O ALA G  228 ? O ALA G 219 
AB5 4 5 N VAL G  227 ? N VAL G 218 O PHE G  234 ? O PHE G 225 
AB6 1 2 N PHE G  73  ? N PHE G 64  O MET G  81  ? O MET G 72  
AB6 2 3 N VAL G  82  ? N VAL G 73  O THR G  142 ? O THR G 133 
AB6 3 4 N PHE G  143 ? N PHE G 134 O TYR G  155 ? O TYR G 146 
AB6 4 5 N LYS G  156 ? N LYS G 147 O VAL G  164 ? O VAL G 155 
AB7 1 2 O THR H  162 ? O THR O 162 N GLY H  36  ? N GLY O 36  
AB7 2 3 N ILE H  37  ? N ILE O 37  O VAL H  44  ? O VAL O 44  
AB7 3 4 N ILE H  45  ? N ILE O 45  O ALA H  212 ? O ALA O 212 
AB7 4 5 N ILE H  213 ? N ILE O 213 O ARG H  236 ? O ARG O 236 
AB8 1 2 N LEU H  67  ? N LEU O 67  O ILE H  71  ? O ILE O 71  
AB8 2 3 N GLY H  72  ? N GLY O 72  O ALA H  137 ? O ALA O 137 
AB8 3 4 N ILE H  136 ? N ILE O 136 O TYR H  148 ? O TYR O 148 
AB8 4 5 N GLN H  149 ? N GLN O 149 O PHE H  157 ? O PHE O 157 
AB9 1 2 N THR H  225 ? N THR O 225 O TYR V  186 ? O TYR V 186 
AB9 2 3 O LEU V  187 ? O LEU V 187 N VAL V  175 ? N VAL V 175 
AB9 3 4 O MET V  178 ? O MET V 178 N VAL V  12  ? N VAL V 12  
AB9 4 5 O VAL V  13  ? O VAL V 13  N VAL V  6   ? N VAL V 6   
AB9 5 6 N ILE V  3   ? N ILE V 3   O LEU V  127 ? O LEU V 127 
AC1 1 2 O VAL I  165 ? O VAL P 164 N ALA I  35  ? N ALA P 34  
AC1 2 3 N ILE I  36  ? N ILE P 35  O ALA I  47  ? O ALA P 46  
AC1 3 4 N LEU I  46  ? N LEU P 45  O ALA I  214 ? O ALA P 213 
AC1 4 5 N THR I  215 ? N THR P 214 O LYS I  228 ? O LYS P 227 
AC2 1 2 N TYR I  67  ? N TYR P 66  O VAL I  75  ? O VAL P 74  
AC2 2 3 N ALA I  74  ? N ALA P 73  O ALA I  138 ? O ALA P 137 
AC2 3 4 N GLY I  139 ? N GLY P 138 O GLN I  147 ? O GLN P 146 
AC2 4 5 N THR I  150 ? N THR P 149 O THR I  158 ? O THR P 157 
AC3 1 2 O ILE J  164 ? O ILE Q 162 N ALA J  33  ? N ALA Q 31  
AC3 2 3 N VAL J  34  ? N VAL Q 32  O GLY J  45  ? O GLY Q 43  
AC3 3 4 N LEU J  44  ? N LEU Q 42  O THR J  213 ? O THR Q 211 
AC3 4 5 N VAL J  214 ? N VAL Q 212 O VAL J  222 ? O VAL Q 220 
AC4 1 2 N SER J  65  ? N SER Q 63  O LEU J  73  ? O LEU Q 71  
AC4 2 3 N VAL J  72  ? N VAL Q 70  O ALA J  136 ? O ALA Q 134 
AC4 3 4 N THR J  133 ? N THR Q 131 O THR J  150 ? O THR Q 148 
AC4 4 5 N GLN J  149 ? N GLN Q 147 O SER J  157 ? O SER Q 155 
AC5 1 2 O LYS K  170 ? O LYS R 162 N GLY K  39  ? N GLY R 31  
AC5 2 3 N ILE K  40  ? N ILE R 32  O VAL K  47  ? O VAL R 39  
AC5 3 4 N LEU K  48  ? N LEU R 40  O SER K  220 ? O SER R 212 
AC5 4 5 N CYS K  221 ? N CYS R 213 O LYS K  229 ? O LYS R 221 
AC6 1 2 N VAL K  68  ? N VAL R 60  O CYS K  76  ? O CYS R 68  
AC6 2 3 N SER K  79  ? N SER R 71  O ALA K  141 ? O ALA R 133 
AC6 3 4 N GLY K  146 ? N GLY R 138 O GLN K  154 ? O GLN R 146 
AC6 4 5 N HIS K  157 ? N HIS R 149 O TYR K  165 ? O TYR R 157 
AC7 1 2 O THR L  159 ? O THR S 158 N GLY L  37  ? N GLY S 36  
AC7 2 3 N VAL L  36  ? N VAL S 35  O VAL L  47  ? O VAL S 46  
AC7 3 4 N ALA L  48  ? N ALA S 47  O SER L  212 ? O SER S 211 
AC7 4 5 N ILE L  213 ? N ILE S 212 O TYR L  225 ? O TYR S 224 
AC8 1 2 N ILE L  64  ? N ILE S 63  O LEU L  72  ? O LEU S 71  
AC8 2 3 N GLY L  71  ? N GLY S 70  O ILE L  135 ? O ILE S 134 
AC8 3 4 N LEU L  132 ? N LEU S 131 O PHE L  147 ? O PHE S 146 
AC8 4 5 N GLU L  146 ? N GLU S 145 O THR L  154 ? O THR S 153 
AC9 1 2 O THR M  164 ? O THR T 161 N SER M  36  ? N SER T 33  
AC9 2 3 N ILE M  37  ? N ILE T 34  O ALA M  48  ? O ALA T 45  
AC9 3 4 N VAL M  45  ? N VAL T 42  O CYS M  218 ? O CYS T 215 
AC9 4 5 N TRP M  217 ? N TRP T 214 O LYS M  228 ? O LYS T 225 
AD1 1 2 N GLN M  67  ? N GLN T 64  O CYS M  75  ? O CYS T 72  
AD1 2 3 N VAL M  76  ? N VAL T 73  O ILE M  136 ? O ILE T 133 
AD1 3 4 N ASP M  141 ? N ASP T 138 O GLY M  144 ? O GLY T 141 
AD1 4 5 N MET M  149 ? N MET T 146 O TRP M  157 ? O TRP T 154 
AD2 1 2 O THR N  171 ? O THR U 162 N SER N  42  ? N SER U 33  
AD2 2 3 N LEU N  43  ? N LEU U 34  O ILE N  54  ? O ILE U 45  
AD2 3 4 N THR N  51  ? N THR U 42  O ALA N  228 ? O ALA U 219 
AD2 4 5 N VAL N  227 ? N VAL U 218 O PHE N  234 ? O PHE U 225 
AD3 1 2 N PHE N  73  ? N PHE U 64  O MET N  81  ? O MET U 72  
AD3 2 3 N VAL N  82  ? N VAL U 73  O THR N  142 ? O THR U 133 
AD3 3 4 N PHE N  143 ? N PHE U 134 O TYR N  155 ? O TYR U 146 
AD3 4 5 N LYS N  156 ? N LYS U 147 O VAL N  164 ? O VAL U 155 
AD4 1 2 N SER O  20  ? N SER H 20  O ASP O  28  ? O ASP H 28  
AD5 1 2 N HIS O  35  ? N HIS H 35  O CYS O  43  ? O CYS H 43  
AD5 2 3 N ALA O  44  ? N ALA H 44  O ILE O  99  ? O ILE H 99  
AD5 3 4 N VAL O  100 ? N VAL H 100 O PHE O  111 ? O PHE H 111 
AD5 4 5 N SER O  112 ? N SER H 112 O ASP O  120 ? O ASP H 120 
AD6 1 2 N LEU O  213 ? N LEU H 213 O TYR P  199 ? O TYR I 198 
AD6 2 3 O LEU P  200 ? O LEU I 199 N ALA P  185 ? N ALA I 184 
AD6 3 4 O TYR P  188 ? O TYR I 187 N ILE P  23  ? N ILE I 22  
AD6 4 5 O ALA P  24  ? O ALA I 23  N VAL P  13  ? N VAL I 12  
AD6 5 6 N ALA P  14  ? N ALA I 13  O ILE P  137 ? O ILE I 136 
AD7 1 2 N LEU P  29  ? N LEU I 28  O SER P  37  ? O SER I 36  
AD8 1 2 N PHE P  44  ? N PHE I 43  O LEU P  51  ? O LEU I 50  
AD8 2 3 N PHE P  50  ? N PHE I 49  O ALA P  110 ? O ALA I 109 
AD8 3 4 N GLY P  111 ? N GLY I 110 O PHE P  120 ? O PHE I 119 
AD9 1 2 O GLY Q  131 ? O GLY J 131 N GLY Q  6   ? N GLY J 6   
AD9 2 3 N LEU Q  5   ? N LEU J 5   O ALA Q  16  ? O ALA J 16  
AD9 3 4 N LEU Q  15  ? N LEU J 15  O LYS Q  182 ? O LYS J 182 
AD9 4 5 N ILE Q  183 ? N ILE J 183 O ARG Q  190 ? O ARG J 190 
AE1 1 2 N VAL Q  21  ? N VAL J 21  O LYS Q  29  ? O LYS J 29  
AE2 1 2 N SER Q  39  ? N SER J 39  O THR Q  42  ? O THR J 42  
AE2 2 3 N ALA Q  47  ? N ALA J 47  O ASN Q  101 ? O ASN J 101 
AE2 3 4 N GLY Q  106 ? N GLY J 106 O GLU Q  115 ? O GLU J 115 
AE2 4 5 N GLN Q  118 ? N GLN J 118 O VAL Q  126 ? O VAL J 126 
AE3 1 2 O PHE R  127 ? O PHE K 127 N ALA R  5   ? N ALA K 5   
AE3 2 3 N PHE R  6   ? N PHE K 6   O ILE R  13  ? O ILE K 13  
AE3 3 4 N VAL R  14  ? N VAL K 14  O TYR R  178 ? O TYR K 178 
AE3 4 5 N THR R  181 ? N THR K 181 O GLY R  184 ? O GLY K 184 
AE4 1 2 N ALA R  20  ? N ALA K 20  O SER R  28  ? O SER K 28  
AE5 1 2 N ILE R  35  ? N ILE K 35  O GLY R  43  ? O GLY K 43  
AE5 2 3 N LEU R  42  ? N LEU K 42  O CYS R  102 ? O CYS K 102 
AE5 3 4 N GLY R  103 ? N GLY K 103 O THR R  111 ? O THR K 111 
AE5 4 5 N ILE R  112 ? N ILE K 112 O GLY R  124 ? O GLY K 124 
AE6 1 2 O ARG S  137 ? O ARG L 137 N GLY S  14  ? N GLY L 14  
AE6 2 3 N LEU S  13  ? N LEU L 13  O ALA S  24  ? O ALA L 24  
AE6 3 4 N GLY S  25  ? N GLY L 25  O GLU S  203 ? O GLU L 203 
AE6 4 5 N THR S  208 ? N THR L 208 O GLY S  211 ? O GLY L 211 
AE7 1 2 N ASN S  29  ? N ASN L 29  O SER S  37  ? O SER L 37  
AE8 1 2 N PHE S  44  ? N PHE L 44  O MET S  52  ? O MET L 52  
AE8 2 3 N SER S  53  ? N SER L 53  O ILE S  110 ? O ILE L 110 
AE8 3 4 N THR S  109 ? N THR L 109 O PHE S  125 ? O PHE L 125 
AE8 4 5 N SER S  124 ? N SER L 124 O GLU S  132 ? O GLU L 132 
AE9 1 2 N THR T  7   ? N THR M 7   O SER T  29  ? O SER M 29  
AE9 2 3 N GLY T  28  ? N GLY M 28  O PHE T  36  ? O PHE M 36  
AF1 1 2 O LEU T  142 ? O LEU M 142 N SER T  13  ? N SER M 13  
AF1 2 3 N TYR T  16  ? N TYR M 16  O GLY T  19  ? O GLY M 19  
AF1 3 4 N ALA T  24  ? N ALA M 24  O SER T  196 ? O SER M 196 
AF1 4 5 N LEU T  197 ? N LEU M 197 O LYS T  209 ? O LYS M 209 
AF2 1 2 N ILE T  43  ? N ILE M 43  O VAL T  51  ? O VAL M 51  
AF2 2 3 N GLY T  52  ? N GLY M 52  O ILE T  115 ? O ILE M 115 
AF2 3 4 N GLY T  118 ? N GLY M 118 O PHE T  126 ? O PHE M 126 
AF3 1 2 O ALA U  127 ? O ALA N 127 N ILE U  3   ? N ILE N 3   
AF3 2 3 N MET U  4   ? N MET N 4   O GLY U  15  ? O GLY N 15  
AF3 3 4 N LEU U  14  ? N LEU N 14  O VAL U  176 ? O VAL N 176 
AF3 4 5 N VAL U  177 ? N VAL N 177 O GLU U  184 ? O GLU N 184 
AF4 1 2 N THR U  20  ? N THR N 20  O ASN U  28  ? O ASN N 28  
AF5 1 2 N THR U  35  ? N THR N 35  O CYS U  43  ? O CYS N 43  
AF5 2 3 N TRP U  42  ? N TRP N 42  O ALA U  100 ? O ALA N 100 
AF5 3 4 N ILE U  97  ? N ILE N 97  O ILE U  113 ? O ILE N 113 
AF5 4 5 N THR U  112 ? N THR N 112 O HIS U  120 ? O HIS N 120 
AF6 1 2 N SER V  20  ? N SER V 20  O ASP V  28  ? O ASP V 28  
AF7 1 2 N HIS V  35  ? N HIS V 35  O CYS V  43  ? O CYS V 43  
AF7 2 3 N ALA V  44  ? N ALA V 44  O ILE V  99  ? O ILE V 99  
AF7 3 4 N VAL V  100 ? N VAL V 100 O PHE V  111 ? O PHE V 111 
AF7 4 5 N SER V  112 ? N SER V 112 O ASP V  120 ? O ASP V 120 
AF8 1 2 N LYS V  214 ? N LYS V 214 O TYR W  199 ? O TYR W 198 
AF8 2 3 O LEU W  200 ? O LEU W 199 N ALA W  185 ? N ALA W 184 
AF8 3 4 O TYR W  188 ? O TYR W 187 N ILE W  23  ? N ILE W 22  
AF8 4 5 O ALA W  24  ? O ALA W 23  N VAL W  13  ? N VAL W 12  
AF8 5 6 N VAL W  12  ? N VAL W 11  O SER W  139 ? O SER W 138 
AF9 1 2 N LEU W  29  ? N LEU W 28  O SER W  37  ? O SER W 36  
AG1 1 2 N PHE W  44  ? N PHE W 43  O LEU W  51  ? O LEU W 50  
AG1 2 3 N PHE W  50  ? N PHE W 49  O ALA W  110 ? O ALA W 109 
AG1 3 4 N GLY W  111 ? N GLY W 110 O PHE W  120 ? O PHE W 119 
AG2 1 2 O GLY X  131 ? O GLY X 131 N GLY X  6   ? N GLY X 6   
AG2 2 3 N LEU X  5   ? N LEU X 5   O ALA X  16  ? O ALA X 16  
AG2 3 4 N SER X  17  ? N SER X 17  O ILE X  180 ? O ILE X 180 
AG2 4 5 N ASP X  185 ? N ASP X 185 O GLY X  188 ? O GLY X 188 
AG3 1 2 N VAL X  21  ? N VAL X 21  O LYS X  29  ? O LYS X 29  
AG4 1 2 N SER X  39  ? N SER X 39  O THR X  42  ? O THR X 42  
AG4 2 3 N ALA X  47  ? N ALA X 47  O ASN X  101 ? O ASN X 101 
AG4 3 4 N GLY X  106 ? N GLY X 106 O GLU X  115 ? O GLU X 115 
AG4 4 5 N GLN X  118 ? N GLN X 118 O VAL X  126 ? O VAL X 126 
AG5 1 2 O PHE Y  127 ? O PHE Y 127 N ALA Y  5   ? N ALA Y 5   
AG5 2 3 N PHE Y  6   ? N PHE Y 6   O ILE Y  13  ? O ILE Y 13  
AG5 3 4 N ILE Y  12  ? N ILE Y 12  O VAL Y  180 ? O VAL Y 180 
AG5 4 5 N LEU Y  177 ? N LEU Y 177 O HIS Y  188 ? O HIS Y 188 
AG6 1 2 N ALA Y  20  ? N ALA Y 20  O SER Y  28  ? O SER Y 28  
AG7 1 2 N ILE Y  35  ? N ILE Y 35  O GLY Y  43  ? O GLY Y 43  
AG7 2 3 N LEU Y  42  ? N LEU Y 42  O CYS Y  102 ? O CYS Y 102 
AG7 3 4 N GLY Y  103 ? N GLY Y 103 O THR Y  111 ? O THR Y 111 
AG7 4 5 N ILE Y  112 ? N ILE Y 112 O GLY Y  124 ? O GLY Y 124 
AG8 1 2 O GLY Z  139 ? O GLY Z 139 N ILE Z  12  ? N ILE Z 12  
AG8 2 3 N LEU Z  13  ? N LEU Z 13  O ALA Z  24  ? O ALA Z 24  
AG8 3 4 N GLY Z  25  ? N GLY Z 25  O GLU Z  203 ? O GLU Z 203 
AG8 4 5 N THR Z  208 ? N THR Z 208 O GLY Z  211 ? O GLY Z 211 
AG9 1 2 N ASN Z  29  ? N ASN Z 29  O SER Z  37  ? O SER Z 37  
AH1 1 2 N PHE Z  44  ? N PHE Z 44  O MET Z  52  ? O MET Z 52  
AH1 2 3 N ASN Z  55  ? N ASN Z 55  O HIS Z  108 ? O HIS Z 108 
AH1 3 4 N THR Z  109 ? N THR Z 109 O PHE Z  125 ? O PHE Z 125 
AH1 4 5 N SER Z  124 ? N SER Z 124 O GLU Z  132 ? O GLU Z 132 
AH2 1 2 N THR AA 7   ? N THR a 7   O SER AA 29  ? O SER a 29  
AH2 2 3 N GLY AA 28  ? N GLY a 28  O PHE AA 36  ? O PHE a 36  
AH3 1 2 O LEU AA 142 ? O LEU a 142 N SER AA 13  ? N SER a 13  
AH3 2 3 N TYR AA 16  ? N TYR a 16  O GLY AA 19  ? O GLY a 19  
AH3 3 4 N ALA AA 24  ? N ALA a 24  O SER AA 196 ? O SER a 196 
AH3 4 5 N LEU AA 197 ? N LEU a 197 O LYS AA 209 ? O LYS a 209 
AH4 1 2 N ILE AA 43  ? N ILE a 43  O VAL AA 51  ? O VAL a 51  
AH4 2 3 N GLY AA 52  ? N GLY a 52  O ILE AA 115 ? O ILE a 115 
AH4 3 4 N GLY AA 118 ? N GLY a 118 O PHE AA 126 ? O PHE a 126 
AH5 1 2 O ALA BA 127 ? O ALA b 127 N ILE BA 3   ? N ILE b 3   
AH5 2 3 N MET BA 4   ? N MET b 4   O GLY BA 15  ? O GLY b 15  
AH5 3 4 N LEU BA 14  ? N LEU b 14  O VAL BA 176 ? O VAL b 176 
AH5 4 5 N VAL BA 177 ? N VAL b 177 O GLU BA 184 ? O GLU b 184 
AH6 1 2 N THR BA 20  ? N THR b 20  O ASN BA 28  ? O ASN b 28  
AH7 1 2 N THR BA 35  ? N THR b 35  O CYS BA 43  ? O CYS b 43  
AH7 2 3 N TRP BA 42  ? N TRP b 42  O ALA BA 100 ? O ALA b 100 
AH7 3 4 N VAL BA 99  ? N VAL b 99  O TYR BA 111 ? O TYR b 111 
AH7 4 5 N THR BA 112 ? N THR b 112 O HIS BA 120 ? O HIS b 120 
# 
_pdbx_entry_details.entry_id                   9AW5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   E 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    32 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   E 
_pdbx_validate_close_contact.auth_comp_id_2   LEU 
_pdbx_validate_close_contact.auth_seq_id_2    48 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 ALA A 39  ? ? -117.27 -168.56 
2   1 TYR A 97  ? ? -159.52 -68.77  
3   1 ALA A 161 ? ? -171.22 143.09  
4   1 ARG B 8   ? ? 49.43   73.13   
5   1 THR B 10  ? ? -101.13 70.42   
6   1 LYS B 64  ? ? -135.17 -32.72  
7   1 ARG B 142 ? ? -90.61  -62.14  
8   1 ARG B 216 ? ? -119.13 -166.55 
9   1 ASN C 38  ? ? -140.47 19.09   
10  1 SER C 48  ? ? -74.93  22.57   
11  1 GLN C 120 ? ? -141.09 22.83   
12  1 PRO C 183 ? ? -54.40  108.10  
13  1 VAL C 200 ? ? -133.27 -35.52  
14  1 GLN C 202 ? ? 62.58   -23.45  
15  1 TYR D 0   ? ? -82.80  35.23   
16  1 PRO D 152 ? ? -69.77  3.22    
17  1 SER E 39  ? ? -101.21 -161.05 
18  1 GLU E 67  ? ? -57.64  -8.95   
19  1 GLN E 120 ? ? -150.76 -7.80   
20  1 ASP E 137 ? ? -103.28 -168.91 
21  1 ARG E 201 ? ? -119.69 -84.89  
22  1 CYS F 38  ? ? -102.86 -166.50 
23  1 GLN F 58  ? ? 67.29   -11.71  
24  1 ASP F 67  ? ? 60.22   -130.25 
25  1 LYS F 100 ? ? 58.36   -49.39  
26  1 LYS F 204 ? ? -69.22  10.70   
27  1 ASP G 40  ? ? -143.62 28.15   
28  1 ILE G 66  ? ? -66.99  -71.11  
29  1 SER G 67  ? ? -115.85 -169.12 
30  1 TYR O 97  ? ? -158.33 -67.97  
31  1 ALA O 161 ? ? -170.35 143.26  
32  1 LYS O 166 ? ? -64.84  -70.73  
33  1 ARG P 8   ? ? 49.85   73.60   
34  1 THR P 10  ? ? -100.62 71.68   
35  1 LYS P 64  ? ? -134.57 -33.25  
36  1 ARG P 142 ? ? -91.03  -61.51  
37  1 ARG P 216 ? ? -116.07 -167.90 
38  1 ASN Q 38  ? ? -141.40 18.80   
39  1 ARG Q 47  ? ? -59.73  102.58  
40  1 SER Q 48  ? ? 50.64   -141.27 
41  1 GLN Q 120 ? ? -141.73 23.54   
42  1 PRO Q 183 ? ? -54.29  107.78  
43  1 VAL Q 200 ? ? -130.79 -37.34  
44  1 GLN Q 202 ? ? 66.13   -21.61  
45  1 THR Q 203 ? ? -87.49  -148.98 
46  1 ASP Q 218 ? ? -111.92 79.57   
47  1 LEU R 125 ? ? -135.20 -132.50 
48  1 ASP R 248 ? ? -99.28  -72.01  
49  1 TYR S 5   ? ? 59.48   14.95   
50  1 SER S 13  ? ? 68.63   150.34  
51  1 SER S 39  ? ? -101.26 -161.89 
52  1 GLU S 67  ? ? -57.78  -8.98   
53  1 THR S 119 ? ? -98.33  30.32   
54  1 GLN S 120 ? ? -149.18 -8.84   
55  1 CYS T 38  ? ? -102.57 -167.48 
56  1 GLN T 58  ? ? 68.82   -9.91   
57  1 ASP T 67  ? ? 60.19   -129.01 
58  1 ASP U 40  ? ? -144.05 28.70   
59  1 ILE U 66  ? ? -66.97  -70.73  
60  1 SER U 67  ? ? -115.99 -169.07 
61  1 ASN H 30  ? ? -155.47 57.24   
62  1 GLN H 91  ? ? 54.53   -159.92 
63  1 SER H 171 ? ? 65.92   -123.22 
64  1 ASN H 194 ? ? -118.76 50.18   
65  1 GLN I 31  ? ? 60.53   -111.47 
66  1 ARG I 97  ? ? -114.22 57.95   
67  1 ALA I 141 ? ? -93.41  46.15   
68  1 GLN I 203 ? ? -99.40  42.31   
69  1 LYS J 34  ? ? -85.59  44.09   
70  1 GLN J 99  ? ? -107.02 68.53   
71  1 SER K 18  ? ? -142.90 16.01   
72  1 ALA K 22  ? ? -116.30 71.77   
73  1 PRO K 39  ? ? -52.33  -9.59   
74  1 ASP L 32  ? ? 60.14   -127.34 
75  1 LYS L 100 ? ? -101.14 52.54   
76  1 TYR L 106 ? ? -67.48  63.08   
77  1 ASP L 200 ? ? 68.13   -62.25  
78  1 ILE M 5   ? ? -110.42 -85.55  
79  1 THR M 9   ? ? -72.85  -134.58 
80  1 ASN M 26  ? ? -103.68 48.49   
81  1 ASN M 48  ? ? -157.19 8.81    
82  1 ALA M 83  ? ? -135.63 -113.63 
83  1 GLU M 85  ? ? -96.78  33.77   
84  1 ASN M 108 ? ? -150.39 76.54   
85  1 TRP M 111 ? ? -66.55  76.63   
86  1 LYS N 107 ? ? 57.96   -129.05 
87  1 ASN V 30  ? ? -155.24 57.29   
88  1 SER V 171 ? ? 65.97   -123.04 
89  1 ASN V 194 ? ? -118.26 50.20   
90  1 GLN W 31  ? ? 59.41   -110.71 
91  1 ARG W 97  ? ? -114.80 57.24   
92  1 ALA W 141 ? ? -94.03  46.20   
93  1 GLN W 203 ? ? -100.76 42.42   
94  1 LYS X 34  ? ? -84.52  43.97   
95  1 GLN X 99  ? ? -107.23 68.34   
96  1 SER Y 18  ? ? -143.79 15.88   
97  1 ALA Y 22  ? ? -117.63 72.02   
98  1 PRO Y 39  ? ? -51.89  -9.48   
99  1 ASP Z 32  ? ? 59.28   -126.59 
100 1 ASN Z 80  ? ? 55.63   -91.22  
101 1 ASP Z 81  ? ? -164.04 32.28   
102 1 LYS Z 100 ? ? -100.71 52.69   
103 1 TYR Z 106 ? ? -67.13  63.00   
104 1 ASP Z 200 ? ? 68.67   -62.07  
105 1 ILE a 5   ? ? -113.12 -84.27  
106 1 ASN a 26  ? ? -104.54 46.32   
107 1 ASN a 48  ? ? -156.29 8.25    
108 1 ALA a 83  ? ? -137.64 -116.05 
109 1 ASN a 108 ? ? -150.38 76.65   
110 1 TRP a 111 ? ? -66.45  77.28   
111 1 LYS b 107 ? ? 58.19   -131.59 
112 1 PRO b 114 ? ? -79.44  -162.07 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? B HOH 415 ? 6.59 . 
2  1 O ? B HOH 416 ? 6.67 . 
3  1 O ? D HOH 410 ? 6.42 . 
4  1 O ? F HOH 405 ? 7.72 . 
5  1 O ? G HOH 409 ? 6.99 . 
6  1 O ? O HOH 310 ? 6.36 . 
7  1 O ? Q HOH 411 ? 5.99 . 
8  1 O ? Q HOH 412 ? 6.34 . 
9  1 O ? Q HOH 413 ? 6.45 . 
10 1 O ? S HOH 413 ? 6.15 . 
11 1 O ? T HOH 417 ? 6.75 . 
12 1 O ? H HOH 418 ? 5.95 . 
13 1 O ? H HOH 419 ? 6.38 . 
14 1 O ? I HOH 408 ? 5.88 . 
15 1 O ? I HOH 409 ? 6.41 . 
16 1 O ? K HOH 412 ? 8.88 . 
17 1 O ? V HOH 418 ? 6.51 . 
18 1 O ? V HOH 419 ? 7.07 . 
19 1 O ? V HOH 420 ? 9.35 . 
20 1 O ? W HOH 405 ? 6.25 . 
21 1 O ? X HOH 312 ? 7.89 . 
22 1 O ? X HOH 313 ? 9.33 . 
23 1 O ? b HOH 310 ? 6.84 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 B MET 0   ? B MET 1   
3   1 Y 1 B GLY 218 ? B GLY 219 
4   1 Y 1 B ALA 219 ? B ALA 220 
5   1 Y 1 B ASN 220 ? B ASN 221 
6   1 Y 1 B ASP 247 ? B ASP 248 
7   1 Y 1 B GLU 248 ? B GLU 249 
8   1 Y 1 B ASP 249 ? B ASP 250 
9   1 Y 1 B GLU 250 ? B GLU 251 
10  1 Y 1 B GLU 251 ? B GLU 252 
11  1 Y 1 B ALA 252 ? B ALA 253 
12  1 Y 1 B ASP 253 ? B ASP 254 
13  1 Y 1 B GLU 254 ? B GLU 255 
14  1 Y 1 B ASP 255 ? B ASP 256 
15  1 Y 1 B MET 256 ? B MET 257 
16  1 Y 1 B LYS 257 ? B LYS 258 
17  1 Y 1 C MET -1  ? C MET 1   
18  1 Y 1 C SER 0   ? C SER 2   
19  1 Y 1 C LYS 247 ? C LYS 249 
20  1 Y 1 C LYS 248 ? C LYS 250 
21  1 Y 1 C LYS 249 ? C LYS 251 
22  1 Y 1 C SER 250 ? C SER 252 
23  1 Y 1 C ASN 251 ? C ASN 253 
24  1 Y 1 C HIS 252 ? C HIS 254 
25  1 Y 1 D MET -7  ? D MET 1   
26  1 Y 1 D PHE -6  ? D PHE 2   
27  1 Y 1 D LEU -5  ? D LEU 3   
28  1 Y 1 D THR -4  ? D THR 4   
29  1 Y 1 D ARG -3  ? D ARG 5   
30  1 Y 1 D SER -2  ? D SER 6   
31  1 Y 1 D GLY 118 ? D GLY 126 
32  1 Y 1 D ALA 119 ? D ALA 127 
33  1 Y 1 D SER 120 ? D SER 128 
34  1 Y 1 D GLY 121 ? D GLY 129 
35  1 Y 1 D GLU 122 ? D GLU 130 
36  1 Y 1 D SER 243 ? D SER 251 
37  1 Y 1 D PRO 244 ? D PRO 252 
38  1 Y 1 D GLU 245 ? D GLU 253 
39  1 Y 1 D GLU 246 ? D GLU 254 
40  1 Y 1 D ALA 247 ? D ALA 255 
41  1 Y 1 D ASP 248 ? D ASP 256 
42  1 Y 1 D VAL 249 ? D VAL 257 
43  1 Y 1 D GLU 250 ? D GLU 258 
44  1 Y 1 D MET 251 ? D MET 259 
45  1 Y 1 D SER 252 ? D SER 260 
46  1 Y 1 E MET 0   ? E MET 1   
47  1 Y 1 E PHE 1   ? E PHE 2   
48  1 Y 1 E ARG 2   ? E ARG 3   
49  1 Y 1 F THR -2  ? F THR 1   
50  1 Y 1 F SER -1  ? F SER 2   
51  1 Y 1 F ILE 0   ? F ILE 3   
52  1 Y 1 F GLY 245 ? F GLY 248 
53  1 Y 1 F ASP 246 ? F ASP 249 
54  1 Y 1 F ASP 247 ? F ASP 250 
55  1 Y 1 F ASP 248 ? F ASP 251 
56  1 Y 1 F GLU 249 ? F GLU 252 
57  1 Y 1 F ASP 250 ? F ASP 253 
58  1 Y 1 F GLU 251 ? F GLU 254 
59  1 Y 1 F ASP 252 ? F ASP 255 
60  1 Y 1 F ASP 253 ? F ASP 256 
61  1 Y 1 F SER 254 ? F SER 257 
62  1 Y 1 F ASP 255 ? F ASP 258 
63  1 Y 1 F ASN 256 ? F ASN 259 
64  1 Y 1 F VAL 257 ? F VAL 260 
65  1 Y 1 F MET 258 ? F MET 261 
66  1 Y 1 F SER 259 ? F SER 262 
67  1 Y 1 F SER 260 ? F SER 263 
68  1 Y 1 F ASP 261 ? F ASP 264 
69  1 Y 1 F ASP 262 ? F ASP 265 
70  1 Y 1 F GLU 263 ? F GLU 266 
71  1 Y 1 F ASN 264 ? F ASN 267 
72  1 Y 1 F ALA 265 ? F ALA 268 
73  1 Y 1 F PRO 266 ? F PRO 269 
74  1 Y 1 F VAL 267 ? F VAL 270 
75  1 Y 1 F ALA 268 ? F ALA 271 
76  1 Y 1 F THR 269 ? F THR 272 
77  1 Y 1 F ASN 270 ? F ASN 273 
78  1 Y 1 F ALA 271 ? F ALA 274 
79  1 Y 1 F ASN 272 ? F ASN 275 
80  1 Y 1 F ALA 273 ? F ALA 276 
81  1 Y 1 F THR 274 ? F THR 277 
82  1 Y 1 F THR 275 ? F THR 278 
83  1 Y 1 F ASP 276 ? F ASP 279 
84  1 Y 1 F GLN 277 ? F GLN 280 
85  1 Y 1 F GLU 278 ? F GLU 281 
86  1 Y 1 F GLY 279 ? F GLY 282 
87  1 Y 1 F ASP 280 ? F ASP 283 
88  1 Y 1 F ILE 281 ? F ILE 284 
89  1 Y 1 F HIS 282 ? F HIS 285 
90  1 Y 1 F LEU 283 ? F LEU 286 
91  1 Y 1 F GLU 284 ? F GLU 287 
92  1 Y 1 G MET -8  ? G MET 1   
93  1 Y 1 G SER -7  ? G SER 2   
94  1 Y 1 G GLY -6  ? G GLY 3   
95  1 Y 1 G ALA -5  ? G ALA 4   
96  1 Y 1 G ALA -4  ? G ALA 5   
97  1 Y 1 G ALA -3  ? G ALA 6   
98  1 Y 1 G ALA -2  ? G ALA 7   
99  1 Y 1 G SER -1  ? G SER 8   
100 1 Y 1 G ALA 0   ? G ALA 9   
101 1 Y 1 G ALA 1   ? G ALA 10  
102 1 Y 1 O MET 1   ? H MET 1   
103 1 Y 1 P MET 0   ? I MET 1   
104 1 Y 1 P ALA 219 ? I ALA 220 
105 1 Y 1 P ASN 220 ? I ASN 221 
106 1 Y 1 P ASP 247 ? I ASP 248 
107 1 Y 1 P GLU 248 ? I GLU 249 
108 1 Y 1 P ASP 249 ? I ASP 250 
109 1 Y 1 P GLU 250 ? I GLU 251 
110 1 Y 1 P GLU 251 ? I GLU 252 
111 1 Y 1 P ALA 252 ? I ALA 253 
112 1 Y 1 P ASP 253 ? I ASP 254 
113 1 Y 1 P GLU 254 ? I GLU 255 
114 1 Y 1 P ASP 255 ? I ASP 256 
115 1 Y 1 P MET 256 ? I MET 257 
116 1 Y 1 P LYS 257 ? I LYS 258 
117 1 Y 1 Q MET -1  ? J MET 1   
118 1 Y 1 Q SER 0   ? J SER 2   
119 1 Y 1 Q GLN 242 ? J GLN 244 
120 1 Y 1 Q GLU 243 ? J GLU 245 
121 1 Y 1 Q GLN 244 ? J GLN 246 
122 1 Y 1 Q ASP 245 ? J ASP 247 
123 1 Y 1 Q LYS 246 ? J LYS 248 
124 1 Y 1 Q LYS 247 ? J LYS 249 
125 1 Y 1 Q LYS 248 ? J LYS 250 
126 1 Y 1 Q LYS 249 ? J LYS 251 
127 1 Y 1 Q SER 250 ? J SER 252 
128 1 Y 1 Q ASN 251 ? J ASN 253 
129 1 Y 1 Q HIS 252 ? J HIS 254 
130 1 Y 1 R MET -7  ? K MET 1   
131 1 Y 1 R PHE -6  ? K PHE 2   
132 1 Y 1 R LEU -5  ? K LEU 3   
133 1 Y 1 R THR -4  ? K THR 4   
134 1 Y 1 R ARG -3  ? K ARG 5   
135 1 Y 1 R SER 120 ? K SER 128 
136 1 Y 1 R GLY 121 ? K GLY 129 
137 1 Y 1 R GLU 122 ? K GLU 130 
138 1 Y 1 R GLU 250 ? K GLU 258 
139 1 Y 1 R MET 251 ? K MET 259 
140 1 Y 1 R SER 252 ? K SER 260 
141 1 Y 1 S MET 0   ? L MET 1   
142 1 Y 1 S PHE 1   ? L PHE 2   
143 1 Y 1 S ARG 2   ? L ARG 3   
144 1 Y 1 T THR -2  ? M THR 1   
145 1 Y 1 T SER -1  ? M SER 2   
146 1 Y 1 T ILE 0   ? M ILE 3   
147 1 Y 1 T GLY 245 ? M GLY 248 
148 1 Y 1 T ASP 246 ? M ASP 249 
149 1 Y 1 T ASP 247 ? M ASP 250 
150 1 Y 1 T ASP 248 ? M ASP 251 
151 1 Y 1 T GLU 249 ? M GLU 252 
152 1 Y 1 T ASP 250 ? M ASP 253 
153 1 Y 1 T GLU 251 ? M GLU 254 
154 1 Y 1 T ASP 252 ? M ASP 255 
155 1 Y 1 T ASP 253 ? M ASP 256 
156 1 Y 1 T SER 254 ? M SER 257 
157 1 Y 1 T ASP 255 ? M ASP 258 
158 1 Y 1 T ASN 256 ? M ASN 259 
159 1 Y 1 T VAL 257 ? M VAL 260 
160 1 Y 1 T MET 258 ? M MET 261 
161 1 Y 1 T SER 259 ? M SER 262 
162 1 Y 1 T SER 260 ? M SER 263 
163 1 Y 1 T ASP 261 ? M ASP 264 
164 1 Y 1 T ASP 262 ? M ASP 265 
165 1 Y 1 T GLU 263 ? M GLU 266 
166 1 Y 1 T ASN 264 ? M ASN 267 
167 1 Y 1 T ALA 265 ? M ALA 268 
168 1 Y 1 T PRO 266 ? M PRO 269 
169 1 Y 1 T VAL 267 ? M VAL 270 
170 1 Y 1 T ALA 268 ? M ALA 271 
171 1 Y 1 T THR 269 ? M THR 272 
172 1 Y 1 T ASN 270 ? M ASN 273 
173 1 Y 1 T ALA 271 ? M ALA 274 
174 1 Y 1 T ASN 272 ? M ASN 275 
175 1 Y 1 T ALA 273 ? M ALA 276 
176 1 Y 1 T THR 274 ? M THR 277 
177 1 Y 1 T THR 275 ? M THR 278 
178 1 Y 1 T ASP 276 ? M ASP 279 
179 1 Y 1 T GLN 277 ? M GLN 280 
180 1 Y 1 T GLU 278 ? M GLU 281 
181 1 Y 1 T GLY 279 ? M GLY 282 
182 1 Y 1 T ASP 280 ? M ASP 283 
183 1 Y 1 T ILE 281 ? M ILE 284 
184 1 Y 1 T HIS 282 ? M HIS 285 
185 1 Y 1 T LEU 283 ? M LEU 286 
186 1 Y 1 T GLU 284 ? M GLU 287 
187 1 Y 1 U MET -8  ? N MET 1   
188 1 Y 1 U SER -7  ? N SER 2   
189 1 Y 1 U GLY -6  ? N GLY 3   
190 1 Y 1 U ALA -5  ? N ALA 4   
191 1 Y 1 U ALA -4  ? N ALA 5   
192 1 Y 1 U ALA -3  ? N ALA 6   
193 1 Y 1 U ALA -2  ? N ALA 7   
194 1 Y 1 U SER -1  ? N SER 8   
195 1 Y 1 U ALA 0   ? N ALA 9   
196 1 Y 1 U ALA 1   ? N ALA 10  
197 1 Y 1 H ILE 223 ? O ILE 223 
198 1 Y 1 H GLN 224 ? O GLN 224 
199 1 Y 1 H GLU 225 ? O GLU 225 
200 1 Y 1 H GLU 226 ? O GLU 226 
201 1 Y 1 H GLN 227 ? O GLN 227 
202 1 Y 1 H VAL 228 ? O VAL 228 
203 1 Y 1 H ASP 229 ? O ASP 229 
204 1 Y 1 H ILE 230 ? O ILE 230 
205 1 Y 1 H THR 231 ? O THR 231 
206 1 Y 1 H ALA 232 ? O ALA 232 
207 1 Y 1 I MET 0   ? P MET 1   
208 1 Y 1 J ALA 197 ? Q ALA 197 
209 1 Y 1 J GLN 198 ? Q GLN 198 
210 1 Y 1 V ILE 223 ? V ILE 223 
211 1 Y 1 V GLN 224 ? V GLN 224 
212 1 Y 1 V GLU 225 ? V GLU 225 
213 1 Y 1 V GLU 226 ? V GLU 226 
214 1 Y 1 V GLN 227 ? V GLN 227 
215 1 Y 1 V VAL 228 ? V VAL 228 
216 1 Y 1 V ASP 229 ? V ASP 229 
217 1 Y 1 V ILE 230 ? V ILE 230 
218 1 Y 1 V THR 231 ? V THR 231 
219 1 Y 1 V ALA 232 ? V ALA 232 
220 1 Y 1 W MET 0   ? W MET 1   
221 1 Y 1 X GLN 196 ? X GLN 196 
222 1 Y 1 X ALA 197 ? X ALA 197 
223 1 Y 1 X GLN 198 ? X GLN 198 
# 
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 
A1A9B C10  C  N S 1   
A1A9B C13  C  Y N 2   
A1A9B C15  C  Y N 3   
A1A9B C17  C  Y N 4   
A1A9B C20  C  Y N 5   
A1A9B C21  C  Y N 6   
A1A9B C22  C  Y N 7   
A1A9B C24  C  Y N 8   
A1A9B C26  C  N R 9   
A1A9B C01  C  N N 10  
A1A9B C02  C  N N 11  
A1A9B C03  C  N R 12  
A1A9B C04  C  N N 13  
A1A9B C05  C  N N 14  
A1A9B C07  C  N N 15  
A1A9B C11  C  N N 16  
A1A9B C12  C  Y N 17  
A1A9B C14  C  Y N 18  
A1A9B C16  C  Y N 19  
A1A9B C19  C  Y N 20  
A1A9B C23  C  Y N 21  
A1A9B C25  C  N S 22  
A1A9B C27  C  N S 23  
A1A9B C29  C  N N 24  
A1A9B C31  C  N S 25  
A1A9B C33  C  N N 26  
A1A9B C35  C  N N 27  
A1A9B C36  C  N N 28  
A1A9B C39  C  N N 29  
A1A9B C42  C  N N 30  
A1A9B C43  C  N N 31  
A1A9B C44  C  N N 32  
A1A9B C46  C  N N 33  
A1A9B N09  N  N N 34  
A1A9B N28  N  N N 35  
A1A9B N32  N  N N 36  
A1A9B N38  N  N N 37  
A1A9B N41  N  N N 38  
A1A9B N48  N  N N 39  
A1A9B O06  O  N N 40  
A1A9B O08  O  N N 41  
A1A9B O18  O  N N 42  
A1A9B O30  O  N N 43  
A1A9B O34  O  N N 44  
A1A9B O37  O  N N 45  
A1A9B O40  O  N N 46  
A1A9B O45  O  N N 47  
A1A9B O47  O  N N 48  
A1A9B O49  O  N N 49  
A1A9B H101 H  N N 50  
A1A9B H131 H  N N 51  
A1A9B H171 H  N N 52  
A1A9B H221 H  N N 53  
A1A9B H241 H  N N 54  
A1A9B H261 H  N N 55  
A1A9B H013 H  N N 56  
A1A9B H011 H  N N 57  
A1A9B H012 H  N N 58  
A1A9B H021 H  N N 59  
A1A9B H022 H  N N 60  
A1A9B H031 H  N N 61  
A1A9B H042 H  N N 62  
A1A9B H043 H  N N 63  
A1A9B H041 H  N N 64  
A1A9B H111 H  N N 65  
A1A9B H112 H  N N 66  
A1A9B H161 H  N N 67  
A1A9B H231 H  N N 68  
A1A9B H271 H  N N 69  
A1A9B H311 H  N N 70  
A1A9B H352 H  N N 71  
A1A9B H351 H  N N 72  
A1A9B H421 H  N N 73  
A1A9B H431 H  N N 74  
A1A9B H443 H  N N 75  
A1A9B H442 H  N N 76  
A1A9B H441 H  N N 77  
A1A9B H091 H  N N 78  
A1A9B H281 H  N N 79  
A1A9B H321 H  N N 80  
A1A9B H382 H  N N 81  
A1A9B H381 H  N N 82  
A1A9B H411 H  N N 83  
A1A9B H481 H  N N 84  
A1A9B H181 H  N N 85  
A1A9B H451 H  N N 86  
A1A9B H491 H  N N 87  
ALA   N    N  N N 88  
ALA   CA   C  N S 89  
ALA   C    C  N N 90  
ALA   O    O  N N 91  
ALA   CB   C  N N 92  
ALA   OXT  O  N N 93  
ALA   H    H  N N 94  
ALA   H2   H  N N 95  
ALA   HA   H  N N 96  
ALA   HB1  H  N N 97  
ALA   HB2  H  N N 98  
ALA   HB3  H  N N 99  
ALA   HXT  H  N N 100 
ARG   N    N  N N 101 
ARG   CA   C  N S 102 
ARG   C    C  N N 103 
ARG   O    O  N N 104 
ARG   CB   C  N N 105 
ARG   CG   C  N N 106 
ARG   CD   C  N N 107 
ARG   NE   N  N N 108 
ARG   CZ   C  N N 109 
ARG   NH1  N  N N 110 
ARG   NH2  N  N N 111 
ARG   OXT  O  N N 112 
ARG   H    H  N N 113 
ARG   H2   H  N N 114 
ARG   HA   H  N N 115 
ARG   HB2  H  N N 116 
ARG   HB3  H  N N 117 
ARG   HG2  H  N N 118 
ARG   HG3  H  N N 119 
ARG   HD2  H  N N 120 
ARG   HD3  H  N N 121 
ARG   HE   H  N N 122 
ARG   HH11 H  N N 123 
ARG   HH12 H  N N 124 
ARG   HH21 H  N N 125 
ARG   HH22 H  N N 126 
ARG   HXT  H  N N 127 
ASN   N    N  N N 128 
ASN   CA   C  N S 129 
ASN   C    C  N N 130 
ASN   O    O  N N 131 
ASN   CB   C  N N 132 
ASN   CG   C  N N 133 
ASN   OD1  O  N N 134 
ASN   ND2  N  N N 135 
ASN   OXT  O  N N 136 
ASN   H    H  N N 137 
ASN   H2   H  N N 138 
ASN   HA   H  N N 139 
ASN   HB2  H  N N 140 
ASN   HB3  H  N N 141 
ASN   HD21 H  N N 142 
ASN   HD22 H  N N 143 
ASN   HXT  H  N N 144 
ASP   N    N  N N 145 
ASP   CA   C  N S 146 
ASP   C    C  N N 147 
ASP   O    O  N N 148 
ASP   CB   C  N N 149 
ASP   CG   C  N N 150 
ASP   OD1  O  N N 151 
ASP   OD2  O  N N 152 
ASP   OXT  O  N N 153 
ASP   H    H  N N 154 
ASP   H2   H  N N 155 
ASP   HA   H  N N 156 
ASP   HB2  H  N N 157 
ASP   HB3  H  N N 158 
ASP   HD2  H  N N 159 
ASP   HXT  H  N N 160 
CYS   N    N  N N 161 
CYS   CA   C  N R 162 
CYS   C    C  N N 163 
CYS   O    O  N N 164 
CYS   CB   C  N N 165 
CYS   SG   S  N N 166 
CYS   OXT  O  N N 167 
CYS   H    H  N N 168 
CYS   H2   H  N N 169 
CYS   HA   H  N N 170 
CYS   HB2  H  N N 171 
CYS   HB3  H  N N 172 
CYS   HG   H  N N 173 
CYS   HXT  H  N N 174 
GLN   N    N  N N 175 
GLN   CA   C  N S 176 
GLN   C    C  N N 177 
GLN   O    O  N N 178 
GLN   CB   C  N N 179 
GLN   CG   C  N N 180 
GLN   CD   C  N N 181 
GLN   OE1  O  N N 182 
GLN   NE2  N  N N 183 
GLN   OXT  O  N N 184 
GLN   H    H  N N 185 
GLN   H2   H  N N 186 
GLN   HA   H  N N 187 
GLN   HB2  H  N N 188 
GLN   HB3  H  N N 189 
GLN   HG2  H  N N 190 
GLN   HG3  H  N N 191 
GLN   HE21 H  N N 192 
GLN   HE22 H  N N 193 
GLN   HXT  H  N N 194 
GLU   N    N  N N 195 
GLU   CA   C  N S 196 
GLU   C    C  N N 197 
GLU   O    O  N N 198 
GLU   CB   C  N N 199 
GLU   CG   C  N N 200 
GLU   CD   C  N N 201 
GLU   OE1  O  N N 202 
GLU   OE2  O  N N 203 
GLU   OXT  O  N N 204 
GLU   H    H  N N 205 
GLU   H2   H  N N 206 
GLU   HA   H  N N 207 
GLU   HB2  H  N N 208 
GLU   HB3  H  N N 209 
GLU   HG2  H  N N 210 
GLU   HG3  H  N N 211 
GLU   HE2  H  N N 212 
GLU   HXT  H  N N 213 
GLY   N    N  N N 214 
GLY   CA   C  N N 215 
GLY   C    C  N N 216 
GLY   O    O  N N 217 
GLY   OXT  O  N N 218 
GLY   H    H  N N 219 
GLY   H2   H  N N 220 
GLY   HA2  H  N N 221 
GLY   HA3  H  N N 222 
GLY   HXT  H  N N 223 
HIS   N    N  N N 224 
HIS   CA   C  N S 225 
HIS   C    C  N N 226 
HIS   O    O  N N 227 
HIS   CB   C  N N 228 
HIS   CG   C  Y N 229 
HIS   ND1  N  Y N 230 
HIS   CD2  C  Y N 231 
HIS   CE1  C  Y N 232 
HIS   NE2  N  Y N 233 
HIS   OXT  O  N N 234 
HIS   H    H  N N 235 
HIS   H2   H  N N 236 
HIS   HA   H  N N 237 
HIS   HB2  H  N N 238 
HIS   HB3  H  N N 239 
HIS   HD1  H  N N 240 
HIS   HD2  H  N N 241 
HIS   HE1  H  N N 242 
HIS   HE2  H  N N 243 
HIS   HXT  H  N N 244 
HOH   O    O  N N 245 
HOH   H1   H  N N 246 
HOH   H2   H  N N 247 
ILE   N    N  N N 248 
ILE   CA   C  N S 249 
ILE   C    C  N N 250 
ILE   O    O  N N 251 
ILE   CB   C  N S 252 
ILE   CG1  C  N N 253 
ILE   CG2  C  N N 254 
ILE   CD1  C  N N 255 
ILE   OXT  O  N N 256 
ILE   H    H  N N 257 
ILE   H2   H  N N 258 
ILE   HA   H  N N 259 
ILE   HB   H  N N 260 
ILE   HG12 H  N N 261 
ILE   HG13 H  N N 262 
ILE   HG21 H  N N 263 
ILE   HG22 H  N N 264 
ILE   HG23 H  N N 265 
ILE   HD11 H  N N 266 
ILE   HD12 H  N N 267 
ILE   HD13 H  N N 268 
ILE   HXT  H  N N 269 
LEU   N    N  N N 270 
LEU   CA   C  N S 271 
LEU   C    C  N N 272 
LEU   O    O  N N 273 
LEU   CB   C  N N 274 
LEU   CG   C  N N 275 
LEU   CD1  C  N N 276 
LEU   CD2  C  N N 277 
LEU   OXT  O  N N 278 
LEU   H    H  N N 279 
LEU   H2   H  N N 280 
LEU   HA   H  N N 281 
LEU   HB2  H  N N 282 
LEU   HB3  H  N N 283 
LEU   HG   H  N N 284 
LEU   HD11 H  N N 285 
LEU   HD12 H  N N 286 
LEU   HD13 H  N N 287 
LEU   HD21 H  N N 288 
LEU   HD22 H  N N 289 
LEU   HD23 H  N N 290 
LEU   HXT  H  N N 291 
LYS   N    N  N N 292 
LYS   CA   C  N S 293 
LYS   C    C  N N 294 
LYS   O    O  N N 295 
LYS   CB   C  N N 296 
LYS   CG   C  N N 297 
LYS   CD   C  N N 298 
LYS   CE   C  N N 299 
LYS   NZ   N  N N 300 
LYS   OXT  O  N N 301 
LYS   H    H  N N 302 
LYS   H2   H  N N 303 
LYS   HA   H  N N 304 
LYS   HB2  H  N N 305 
LYS   HB3  H  N N 306 
LYS   HG2  H  N N 307 
LYS   HG3  H  N N 308 
LYS   HD2  H  N N 309 
LYS   HD3  H  N N 310 
LYS   HE2  H  N N 311 
LYS   HE3  H  N N 312 
LYS   HZ1  H  N N 313 
LYS   HZ2  H  N N 314 
LYS   HZ3  H  N N 315 
LYS   HXT  H  N N 316 
MET   N    N  N N 317 
MET   CA   C  N S 318 
MET   C    C  N N 319 
MET   O    O  N N 320 
MET   CB   C  N N 321 
MET   CG   C  N N 322 
MET   SD   S  N N 323 
MET   CE   C  N N 324 
MET   OXT  O  N N 325 
MET   H    H  N N 326 
MET   H2   H  N N 327 
MET   HA   H  N N 328 
MET   HB2  H  N N 329 
MET   HB3  H  N N 330 
MET   HG2  H  N N 331 
MET   HG3  H  N N 332 
MET   HE1  H  N N 333 
MET   HE2  H  N N 334 
MET   HE3  H  N N 335 
MET   HXT  H  N N 336 
MG    MG   MG N N 337 
PHE   N    N  N N 338 
PHE   CA   C  N S 339 
PHE   C    C  N N 340 
PHE   O    O  N N 341 
PHE   CB   C  N N 342 
PHE   CG   C  Y N 343 
PHE   CD1  C  Y N 344 
PHE   CD2  C  Y N 345 
PHE   CE1  C  Y N 346 
PHE   CE2  C  Y N 347 
PHE   CZ   C  Y N 348 
PHE   OXT  O  N N 349 
PHE   H    H  N N 350 
PHE   H2   H  N N 351 
PHE   HA   H  N N 352 
PHE   HB2  H  N N 353 
PHE   HB3  H  N N 354 
PHE   HD1  H  N N 355 
PHE   HD2  H  N N 356 
PHE   HE1  H  N N 357 
PHE   HE2  H  N N 358 
PHE   HZ   H  N N 359 
PHE   HXT  H  N N 360 
PRO   N    N  N N 361 
PRO   CA   C  N S 362 
PRO   C    C  N N 363 
PRO   O    O  N N 364 
PRO   CB   C  N N 365 
PRO   CG   C  N N 366 
PRO   CD   C  N N 367 
PRO   OXT  O  N N 368 
PRO   H    H  N N 369 
PRO   HA   H  N N 370 
PRO   HB2  H  N N 371 
PRO   HB3  H  N N 372 
PRO   HG2  H  N N 373 
PRO   HG3  H  N N 374 
PRO   HD2  H  N N 375 
PRO   HD3  H  N N 376 
PRO   HXT  H  N N 377 
SER   N    N  N N 378 
SER   CA   C  N S 379 
SER   C    C  N N 380 
SER   O    O  N N 381 
SER   CB   C  N N 382 
SER   OG   O  N N 383 
SER   OXT  O  N N 384 
SER   H    H  N N 385 
SER   H2   H  N N 386 
SER   HA   H  N N 387 
SER   HB2  H  N N 388 
SER   HB3  H  N N 389 
SER   HG   H  N N 390 
SER   HXT  H  N N 391 
SO4   S    S  N N 392 
SO4   O1   O  N N 393 
SO4   O2   O  N N 394 
SO4   O3   O  N N 395 
SO4   O4   O  N N 396 
THR   N    N  N N 397 
THR   CA   C  N S 398 
THR   C    C  N N 399 
THR   O    O  N N 400 
THR   CB   C  N R 401 
THR   OG1  O  N N 402 
THR   CG2  C  N N 403 
THR   OXT  O  N N 404 
THR   H    H  N N 405 
THR   H2   H  N N 406 
THR   HA   H  N N 407 
THR   HB   H  N N 408 
THR   HG1  H  N N 409 
THR   HG21 H  N N 410 
THR   HG22 H  N N 411 
THR   HG23 H  N N 412 
THR   HXT  H  N N 413 
TRP   N    N  N N 414 
TRP   CA   C  N S 415 
TRP   C    C  N N 416 
TRP   O    O  N N 417 
TRP   CB   C  N N 418 
TRP   CG   C  Y N 419 
TRP   CD1  C  Y N 420 
TRP   CD2  C  Y N 421 
TRP   NE1  N  Y N 422 
TRP   CE2  C  Y N 423 
TRP   CE3  C  Y N 424 
TRP   CZ2  C  Y N 425 
TRP   CZ3  C  Y N 426 
TRP   CH2  C  Y N 427 
TRP   OXT  O  N N 428 
TRP   H    H  N N 429 
TRP   H2   H  N N 430 
TRP   HA   H  N N 431 
TRP   HB2  H  N N 432 
TRP   HB3  H  N N 433 
TRP   HD1  H  N N 434 
TRP   HE1  H  N N 435 
TRP   HE3  H  N N 436 
TRP   HZ2  H  N N 437 
TRP   HZ3  H  N N 438 
TRP   HH2  H  N N 439 
TRP   HXT  H  N N 440 
TYR   N    N  N N 441 
TYR   CA   C  N S 442 
TYR   C    C  N N 443 
TYR   O    O  N N 444 
TYR   CB   C  N N 445 
TYR   CG   C  Y N 446 
TYR   CD1  C  Y N 447 
TYR   CD2  C  Y N 448 
TYR   CE1  C  Y N 449 
TYR   CE2  C  Y N 450 
TYR   CZ   C  Y N 451 
TYR   OH   O  N N 452 
TYR   OXT  O  N N 453 
TYR   H    H  N N 454 
TYR   H2   H  N N 455 
TYR   HA   H  N N 456 
TYR   HB2  H  N N 457 
TYR   HB3  H  N N 458 
TYR   HD1  H  N N 459 
TYR   HD2  H  N N 460 
TYR   HE1  H  N N 461 
TYR   HE2  H  N N 462 
TYR   HH   H  N N 463 
TYR   HXT  H  N N 464 
VAL   N    N  N N 465 
VAL   CA   C  N S 466 
VAL   C    C  N N 467 
VAL   O    O  N N 468 
VAL   CB   C  N N 469 
VAL   CG1  C  N N 470 
VAL   CG2  C  N N 471 
VAL   OXT  O  N N 472 
VAL   H    H  N N 473 
VAL   H2   H  N N 474 
VAL   HA   H  N N 475 
VAL   HB   H  N N 476 
VAL   HG11 H  N N 477 
VAL   HG12 H  N N 478 
VAL   HG13 H  N N 479 
VAL   HG21 H  N N 480 
VAL   HG22 H  N N 481 
VAL   HG23 H  N N 482 
VAL   HXT  H  N N 483 
# 
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 
A1A9B C02 C01  sing N N 1   
A1A9B C03 C02  sing N N 2   
A1A9B C04 C03  sing N N 3   
A1A9B C05 C03  sing N N 4   
A1A9B O06 C05  doub N N 5   
A1A9B C07 C05  sing N N 6   
A1A9B O08 C07  doub N N 7   
A1A9B N09 C07  sing N N 8   
A1A9B C10 N09  sing N N 9   
A1A9B C11 C10  sing N N 10  
A1A9B C12 C11  sing N N 11  
A1A9B C13 C12  doub Y N 12  
A1A9B C14 C13  sing Y N 13  
A1A9B C17 C16  doub Y N 14  
A1A9B C16 C15  sing Y N 15  
A1A9B O18 C15  sing N N 16  
A1A9B C15 C14  doub Y N 17  
A1A9B C19 C14  sing N N 18  
A1A9B C20 C19  doub Y N 19  
A1A9B C21 C20  sing Y N 20  
A1A9B C23 C22  sing Y N 21  
A1A9B C24 C23  doub Y N 22  
A1A9B C22 C21  doub Y N 23  
A1A9B C25 C21  sing N N 24  
A1A9B C29 N28  sing N N 25  
A1A9B O30 C29  doub N N 26  
A1A9B C31 C29  sing N N 27  
A1A9B C33 N32  sing N N 28  
A1A9B O34 C33  doub N N 29  
A1A9B N32 C31  sing N N 30  
A1A9B C35 C31  sing N N 31  
A1A9B C36 C35  sing N N 32  
A1A9B O37 C36  doub N N 33  
A1A9B N38 C36  sing N N 34  
A1A9B N28 C27  sing N N 35  
A1A9B C39 C27  sing N N 36  
A1A9B O40 C39  doub N N 37  
A1A9B N41 C39  sing N N 38  
A1A9B C42 N41  sing N N 39  
A1A9B C43 C42  doub N Z 40  
A1A9B C44 C43  sing N N 41  
A1A9B C27 C26  sing N N 42  
A1A9B O45 C26  sing N N 43  
A1A9B C26 C25  sing N N 44  
A1A9B O47 C46  doub N N 45  
A1A9B N48 C46  sing N N 46  
A1A9B C46 C25  sing N N 47  
A1A9B O49 C25  sing N N 48  
A1A9B C10 C33  sing N N 49  
A1A9B C12 C17  sing Y N 50  
A1A9B C19 C24  sing Y N 51  
A1A9B C20 N48  sing N N 52  
A1A9B C10 H101 sing N N 53  
A1A9B C13 H131 sing N N 54  
A1A9B C17 H171 sing N N 55  
A1A9B C22 H221 sing N N 56  
A1A9B C24 H241 sing N N 57  
A1A9B C26 H261 sing N N 58  
A1A9B C01 H013 sing N N 59  
A1A9B C01 H011 sing N N 60  
A1A9B C01 H012 sing N N 61  
A1A9B C02 H021 sing N N 62  
A1A9B C02 H022 sing N N 63  
A1A9B C03 H031 sing N N 64  
A1A9B C04 H042 sing N N 65  
A1A9B C04 H043 sing N N 66  
A1A9B C04 H041 sing N N 67  
A1A9B C11 H111 sing N N 68  
A1A9B C11 H112 sing N N 69  
A1A9B C16 H161 sing N N 70  
A1A9B C23 H231 sing N N 71  
A1A9B C27 H271 sing N N 72  
A1A9B C31 H311 sing N N 73  
A1A9B C35 H352 sing N N 74  
A1A9B C35 H351 sing N N 75  
A1A9B C42 H421 sing N N 76  
A1A9B C43 H431 sing N N 77  
A1A9B C44 H443 sing N N 78  
A1A9B C44 H442 sing N N 79  
A1A9B C44 H441 sing N N 80  
A1A9B N09 H091 sing N N 81  
A1A9B N28 H281 sing N N 82  
A1A9B N32 H321 sing N N 83  
A1A9B N38 H382 sing N N 84  
A1A9B N38 H381 sing N N 85  
A1A9B N41 H411 sing N N 86  
A1A9B N48 H481 sing N N 87  
A1A9B O18 H181 sing N N 88  
A1A9B O45 H451 sing N N 89  
A1A9B O49 H491 sing N N 90  
ALA   N   CA   sing N N 91  
ALA   N   H    sing N N 92  
ALA   N   H2   sing N N 93  
ALA   CA  C    sing N N 94  
ALA   CA  CB   sing N N 95  
ALA   CA  HA   sing N N 96  
ALA   C   O    doub N N 97  
ALA   C   OXT  sing N N 98  
ALA   CB  HB1  sing N N 99  
ALA   CB  HB2  sing N N 100 
ALA   CB  HB3  sing N N 101 
ALA   OXT HXT  sing N N 102 
ARG   N   CA   sing N N 103 
ARG   N   H    sing N N 104 
ARG   N   H2   sing N N 105 
ARG   CA  C    sing N N 106 
ARG   CA  CB   sing N N 107 
ARG   CA  HA   sing N N 108 
ARG   C   O    doub N N 109 
ARG   C   OXT  sing N N 110 
ARG   CB  CG   sing N N 111 
ARG   CB  HB2  sing N N 112 
ARG   CB  HB3  sing N N 113 
ARG   CG  CD   sing N N 114 
ARG   CG  HG2  sing N N 115 
ARG   CG  HG3  sing N N 116 
ARG   CD  NE   sing N N 117 
ARG   CD  HD2  sing N N 118 
ARG   CD  HD3  sing N N 119 
ARG   NE  CZ   sing N N 120 
ARG   NE  HE   sing N N 121 
ARG   CZ  NH1  sing N N 122 
ARG   CZ  NH2  doub N N 123 
ARG   NH1 HH11 sing N N 124 
ARG   NH1 HH12 sing N N 125 
ARG   NH2 HH21 sing N N 126 
ARG   NH2 HH22 sing N N 127 
ARG   OXT HXT  sing N N 128 
ASN   N   CA   sing N N 129 
ASN   N   H    sing N N 130 
ASN   N   H2   sing N N 131 
ASN   CA  C    sing N N 132 
ASN   CA  CB   sing N N 133 
ASN   CA  HA   sing N N 134 
ASN   C   O    doub N N 135 
ASN   C   OXT  sing N N 136 
ASN   CB  CG   sing N N 137 
ASN   CB  HB2  sing N N 138 
ASN   CB  HB3  sing N N 139 
ASN   CG  OD1  doub N N 140 
ASN   CG  ND2  sing N N 141 
ASN   ND2 HD21 sing N N 142 
ASN   ND2 HD22 sing N N 143 
ASN   OXT HXT  sing N N 144 
ASP   N   CA   sing N N 145 
ASP   N   H    sing N N 146 
ASP   N   H2   sing N N 147 
ASP   CA  C    sing N N 148 
ASP   CA  CB   sing N N 149 
ASP   CA  HA   sing N N 150 
ASP   C   O    doub N N 151 
ASP   C   OXT  sing N N 152 
ASP   CB  CG   sing N N 153 
ASP   CB  HB2  sing N N 154 
ASP   CB  HB3  sing N N 155 
ASP   CG  OD1  doub N N 156 
ASP   CG  OD2  sing N N 157 
ASP   OD2 HD2  sing N N 158 
ASP   OXT HXT  sing N N 159 
CYS   N   CA   sing N N 160 
CYS   N   H    sing N N 161 
CYS   N   H2   sing N N 162 
CYS   CA  C    sing N N 163 
CYS   CA  CB   sing N N 164 
CYS   CA  HA   sing N N 165 
CYS   C   O    doub N N 166 
CYS   C   OXT  sing N N 167 
CYS   CB  SG   sing N N 168 
CYS   CB  HB2  sing N N 169 
CYS   CB  HB3  sing N N 170 
CYS   SG  HG   sing N N 171 
CYS   OXT HXT  sing N N 172 
GLN   N   CA   sing N N 173 
GLN   N   H    sing N N 174 
GLN   N   H2   sing N N 175 
GLN   CA  C    sing N N 176 
GLN   CA  CB   sing N N 177 
GLN   CA  HA   sing N N 178 
GLN   C   O    doub N N 179 
GLN   C   OXT  sing N N 180 
GLN   CB  CG   sing N N 181 
GLN   CB  HB2  sing N N 182 
GLN   CB  HB3  sing N N 183 
GLN   CG  CD   sing N N 184 
GLN   CG  HG2  sing N N 185 
GLN   CG  HG3  sing N N 186 
GLN   CD  OE1  doub N N 187 
GLN   CD  NE2  sing N N 188 
GLN   NE2 HE21 sing N N 189 
GLN   NE2 HE22 sing N N 190 
GLN   OXT HXT  sing N N 191 
GLU   N   CA   sing N N 192 
GLU   N   H    sing N N 193 
GLU   N   H2   sing N N 194 
GLU   CA  C    sing N N 195 
GLU   CA  CB   sing N N 196 
GLU   CA  HA   sing N N 197 
GLU   C   O    doub N N 198 
GLU   C   OXT  sing N N 199 
GLU   CB  CG   sing N N 200 
GLU   CB  HB2  sing N N 201 
GLU   CB  HB3  sing N N 202 
GLU   CG  CD   sing N N 203 
GLU   CG  HG2  sing N N 204 
GLU   CG  HG3  sing N N 205 
GLU   CD  OE1  doub N N 206 
GLU   CD  OE2  sing N N 207 
GLU   OE2 HE2  sing N N 208 
GLU   OXT HXT  sing N N 209 
GLY   N   CA   sing N N 210 
GLY   N   H    sing N N 211 
GLY   N   H2   sing N N 212 
GLY   CA  C    sing N N 213 
GLY   CA  HA2  sing N N 214 
GLY   CA  HA3  sing N N 215 
GLY   C   O    doub N N 216 
GLY   C   OXT  sing N N 217 
GLY   OXT HXT  sing N N 218 
HIS   N   CA   sing N N 219 
HIS   N   H    sing N N 220 
HIS   N   H2   sing N N 221 
HIS   CA  C    sing N N 222 
HIS   CA  CB   sing N N 223 
HIS   CA  HA   sing N N 224 
HIS   C   O    doub N N 225 
HIS   C   OXT  sing N N 226 
HIS   CB  CG   sing N N 227 
HIS   CB  HB2  sing N N 228 
HIS   CB  HB3  sing N N 229 
HIS   CG  ND1  sing Y N 230 
HIS   CG  CD2  doub Y N 231 
HIS   ND1 CE1  doub Y N 232 
HIS   ND1 HD1  sing N N 233 
HIS   CD2 NE2  sing Y N 234 
HIS   CD2 HD2  sing N N 235 
HIS   CE1 NE2  sing Y N 236 
HIS   CE1 HE1  sing N N 237 
HIS   NE2 HE2  sing N N 238 
HIS   OXT HXT  sing N N 239 
HOH   O   H1   sing N N 240 
HOH   O   H2   sing N N 241 
ILE   N   CA   sing N N 242 
ILE   N   H    sing N N 243 
ILE   N   H2   sing N N 244 
ILE   CA  C    sing N N 245 
ILE   CA  CB   sing N N 246 
ILE   CA  HA   sing N N 247 
ILE   C   O    doub N N 248 
ILE   C   OXT  sing N N 249 
ILE   CB  CG1  sing N N 250 
ILE   CB  CG2  sing N N 251 
ILE   CB  HB   sing N N 252 
ILE   CG1 CD1  sing N N 253 
ILE   CG1 HG12 sing N N 254 
ILE   CG1 HG13 sing N N 255 
ILE   CG2 HG21 sing N N 256 
ILE   CG2 HG22 sing N N 257 
ILE   CG2 HG23 sing N N 258 
ILE   CD1 HD11 sing N N 259 
ILE   CD1 HD12 sing N N 260 
ILE   CD1 HD13 sing N N 261 
ILE   OXT HXT  sing N N 262 
LEU   N   CA   sing N N 263 
LEU   N   H    sing N N 264 
LEU   N   H2   sing N N 265 
LEU   CA  C    sing N N 266 
LEU   CA  CB   sing N N 267 
LEU   CA  HA   sing N N 268 
LEU   C   O    doub N N 269 
LEU   C   OXT  sing N N 270 
LEU   CB  CG   sing N N 271 
LEU   CB  HB2  sing N N 272 
LEU   CB  HB3  sing N N 273 
LEU   CG  CD1  sing N N 274 
LEU   CG  CD2  sing N N 275 
LEU   CG  HG   sing N N 276 
LEU   CD1 HD11 sing N N 277 
LEU   CD1 HD12 sing N N 278 
LEU   CD1 HD13 sing N N 279 
LEU   CD2 HD21 sing N N 280 
LEU   CD2 HD22 sing N N 281 
LEU   CD2 HD23 sing N N 282 
LEU   OXT HXT  sing N N 283 
LYS   N   CA   sing N N 284 
LYS   N   H    sing N N 285 
LYS   N   H2   sing N N 286 
LYS   CA  C    sing N N 287 
LYS   CA  CB   sing N N 288 
LYS   CA  HA   sing N N 289 
LYS   C   O    doub N N 290 
LYS   C   OXT  sing N N 291 
LYS   CB  CG   sing N N 292 
LYS   CB  HB2  sing N N 293 
LYS   CB  HB3  sing N N 294 
LYS   CG  CD   sing N N 295 
LYS   CG  HG2  sing N N 296 
LYS   CG  HG3  sing N N 297 
LYS   CD  CE   sing N N 298 
LYS   CD  HD2  sing N N 299 
LYS   CD  HD3  sing N N 300 
LYS   CE  NZ   sing N N 301 
LYS   CE  HE2  sing N N 302 
LYS   CE  HE3  sing N N 303 
LYS   NZ  HZ1  sing N N 304 
LYS   NZ  HZ2  sing N N 305 
LYS   NZ  HZ3  sing N N 306 
LYS   OXT HXT  sing N N 307 
MET   N   CA   sing N N 308 
MET   N   H    sing N N 309 
MET   N   H2   sing N N 310 
MET   CA  C    sing N N 311 
MET   CA  CB   sing N N 312 
MET   CA  HA   sing N N 313 
MET   C   O    doub N N 314 
MET   C   OXT  sing N N 315 
MET   CB  CG   sing N N 316 
MET   CB  HB2  sing N N 317 
MET   CB  HB3  sing N N 318 
MET   CG  SD   sing N N 319 
MET   CG  HG2  sing N N 320 
MET   CG  HG3  sing N N 321 
MET   SD  CE   sing N N 322 
MET   CE  HE1  sing N N 323 
MET   CE  HE2  sing N N 324 
MET   CE  HE3  sing N N 325 
MET   OXT HXT  sing N N 326 
PHE   N   CA   sing N N 327 
PHE   N   H    sing N N 328 
PHE   N   H2   sing N N 329 
PHE   CA  C    sing N N 330 
PHE   CA  CB   sing N N 331 
PHE   CA  HA   sing N N 332 
PHE   C   O    doub N N 333 
PHE   C   OXT  sing N N 334 
PHE   CB  CG   sing N N 335 
PHE   CB  HB2  sing N N 336 
PHE   CB  HB3  sing N N 337 
PHE   CG  CD1  doub Y N 338 
PHE   CG  CD2  sing Y N 339 
PHE   CD1 CE1  sing Y N 340 
PHE   CD1 HD1  sing N N 341 
PHE   CD2 CE2  doub Y N 342 
PHE   CD2 HD2  sing N N 343 
PHE   CE1 CZ   doub Y N 344 
PHE   CE1 HE1  sing N N 345 
PHE   CE2 CZ   sing Y N 346 
PHE   CE2 HE2  sing N N 347 
PHE   CZ  HZ   sing N N 348 
PHE   OXT HXT  sing N N 349 
PRO   N   CA   sing N N 350 
PRO   N   CD   sing N N 351 
PRO   N   H    sing N N 352 
PRO   CA  C    sing N N 353 
PRO   CA  CB   sing N N 354 
PRO   CA  HA   sing N N 355 
PRO   C   O    doub N N 356 
PRO   C   OXT  sing N N 357 
PRO   CB  CG   sing N N 358 
PRO   CB  HB2  sing N N 359 
PRO   CB  HB3  sing N N 360 
PRO   CG  CD   sing N N 361 
PRO   CG  HG2  sing N N 362 
PRO   CG  HG3  sing N N 363 
PRO   CD  HD2  sing N N 364 
PRO   CD  HD3  sing N N 365 
PRO   OXT HXT  sing N N 366 
SER   N   CA   sing N N 367 
SER   N   H    sing N N 368 
SER   N   H2   sing N N 369 
SER   CA  C    sing N N 370 
SER   CA  CB   sing N N 371 
SER   CA  HA   sing N N 372 
SER   C   O    doub N N 373 
SER   C   OXT  sing N N 374 
SER   CB  OG   sing N N 375 
SER   CB  HB2  sing N N 376 
SER   CB  HB3  sing N N 377 
SER   OG  HG   sing N N 378 
SER   OXT HXT  sing N N 379 
SO4   S   O1   doub N N 380 
SO4   S   O2   doub N N 381 
SO4   S   O3   sing N N 382 
SO4   S   O4   sing N N 383 
THR   N   CA   sing N N 384 
THR   N   H    sing N N 385 
THR   N   H2   sing N N 386 
THR   CA  C    sing N N 387 
THR   CA  CB   sing N N 388 
THR   CA  HA   sing N N 389 
THR   C   O    doub N N 390 
THR   C   OXT  sing N N 391 
THR   CB  OG1  sing N N 392 
THR   CB  CG2  sing N N 393 
THR   CB  HB   sing N N 394 
THR   OG1 HG1  sing N N 395 
THR   CG2 HG21 sing N N 396 
THR   CG2 HG22 sing N N 397 
THR   CG2 HG23 sing N N 398 
THR   OXT HXT  sing N N 399 
TRP   N   CA   sing N N 400 
TRP   N   H    sing N N 401 
TRP   N   H2   sing N N 402 
TRP   CA  C    sing N N 403 
TRP   CA  CB   sing N N 404 
TRP   CA  HA   sing N N 405 
TRP   C   O    doub N N 406 
TRP   C   OXT  sing N N 407 
TRP   CB  CG   sing N N 408 
TRP   CB  HB2  sing N N 409 
TRP   CB  HB3  sing N N 410 
TRP   CG  CD1  doub Y N 411 
TRP   CG  CD2  sing Y N 412 
TRP   CD1 NE1  sing Y N 413 
TRP   CD1 HD1  sing N N 414 
TRP   CD2 CE2  doub Y N 415 
TRP   CD2 CE3  sing Y N 416 
TRP   NE1 CE2  sing Y N 417 
TRP   NE1 HE1  sing N N 418 
TRP   CE2 CZ2  sing Y N 419 
TRP   CE3 CZ3  doub Y N 420 
TRP   CE3 HE3  sing N N 421 
TRP   CZ2 CH2  doub Y N 422 
TRP   CZ2 HZ2  sing N N 423 
TRP   CZ3 CH2  sing Y N 424 
TRP   CZ3 HZ3  sing N N 425 
TRP   CH2 HH2  sing N N 426 
TRP   OXT HXT  sing N N 427 
TYR   N   CA   sing N N 428 
TYR   N   H    sing N N 429 
TYR   N   H2   sing N N 430 
TYR   CA  C    sing N N 431 
TYR   CA  CB   sing N N 432 
TYR   CA  HA   sing N N 433 
TYR   C   O    doub N N 434 
TYR   C   OXT  sing N N 435 
TYR   CB  CG   sing N N 436 
TYR   CB  HB2  sing N N 437 
TYR   CB  HB3  sing N N 438 
TYR   CG  CD1  doub Y N 439 
TYR   CG  CD2  sing Y N 440 
TYR   CD1 CE1  sing Y N 441 
TYR   CD1 HD1  sing N N 442 
TYR   CD2 CE2  doub Y N 443 
TYR   CD2 HD2  sing N N 444 
TYR   CE1 CZ   doub Y N 445 
TYR   CE1 HE1  sing N N 446 
TYR   CE2 CZ   sing Y N 447 
TYR   CE2 HE2  sing N N 448 
TYR   CZ  OH   sing N N 449 
TYR   OH  HH   sing N N 450 
TYR   OXT HXT  sing N N 451 
VAL   N   CA   sing N N 452 
VAL   N   H    sing N N 453 
VAL   N   H2   sing N N 454 
VAL   CA  C    sing N N 455 
VAL   CA  CB   sing N N 456 
VAL   CA  HA   sing N N 457 
VAL   C   O    doub N N 458 
VAL   C   OXT  sing N N 459 
VAL   CB  CG1  sing N N 460 
VAL   CB  CG2  sing N N 461 
VAL   CB  HB   sing N N 462 
VAL   CG1 HG11 sing N N 463 
VAL   CG1 HG12 sing N N 464 
VAL   CG1 HG13 sing N N 465 
VAL   CG2 HG21 sing N N 466 
VAL   CG2 HG22 sing N N 467 
VAL   CG2 HG23 sing N N 468 
VAL   OXT HXT  sing N N 469 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other private'                          Brazil 1709-19681   1 
'Sao Paulo Research Foundation (FAPESP)' Brazil 2014/10753-9 2 
'Sao Paulo Research Foundation (FAPESP)' Brazil 2019/17721-9 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4LTC 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9AW5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007413 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003113 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003341 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007521 
_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  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . THR   A  1  2   ? 30.47344  -95.13455  45.13402  1.000 88.91064  ? 2   THR   A N   1 
ATOM   2     C  CA  . THR   A  1  2   ? 31.83000  -95.60526  44.87781  1.000 112.51781 ? 2   THR   A CA  1 
ATOM   3     C  C   . THR   A  1  2   ? 32.67410  -94.49725  44.25111  1.000 107.31547 ? 2   THR   A C   1 
ATOM   4     O  O   . THR   A  1  2   ? 32.28014  -93.33087  44.25774  1.000 98.93636  ? 2   THR   A O   1 
ATOM   5     C  CB  . THR   A  1  2   ? 31.83402  -96.84575  43.95829  1.000 106.77010 ? 2   THR   A CB  1 
ATOM   6     O  OG1 . THR   A  1  2   ? 33.18067  -97.28946  43.74968  1.000 91.15609  ? 2   THR   A OG1 1 
ATOM   7     C  CG2 . THR   A  1  2   ? 31.19159  -96.52354  42.61567  1.000 114.89769 ? 2   THR   A CG2 1 
ATOM   8     N  N   . ASP   A  1  3   ? 33.83471  -94.86653  43.70831  1.000 114.53803 ? 3   ASP   A N   1 
ATOM   9     C  CA  . ASP   A  1  3   ? 34.73923  -93.89233  43.10917  1.000 96.74766  ? 3   ASP   A CA  1 
ATOM   10    C  C   . ASP   A  1  3   ? 34.17079  -93.34130  41.80905  1.000 85.63816  ? 3   ASP   A C   1 
ATOM   11    O  O   . ASP   A  1  3   ? 34.48629  -93.84009  40.72400  1.000 104.11903 ? 3   ASP   A O   1 
ATOM   12    C  CB  . ASP   A  1  3   ? 36.11449  -94.51837  42.86046  1.000 97.25821  ? 3   ASP   A CB  1 
ATOM   13    C  CG  . ASP   A  1  3   ? 37.11800  -93.52315  42.30559  1.000 96.35134  ? 3   ASP   A CG  1 
ATOM   14    O  OD1 . ASP   A  1  3   ? 37.22337  -92.40654  42.85232  1.000 93.99578  ? 3   ASP   A OD1 1 
ATOM   15    O  OD2 . ASP   A  1  3   ? 37.80462  -93.86076  41.31844  1.000 108.49339 ? 3   ASP   A OD2 1 
ATOM   16    N  N   . ARG   A  1  4   ? 33.33236  -92.31177  41.91084  1.000 83.94449  ? 4   ARG   A N   1 
ATOM   17    C  CA  . ARG   A  1  4   ? 32.79015  -91.63840  40.73867  1.000 88.95760  ? 4   ARG   A CA  1 
ATOM   18    C  C   . ARG   A  1  4   ? 33.79731  -90.70603  40.07835  1.000 80.78190  ? 4   ARG   A C   1 
ATOM   19    O  O   . ARG   A  1  4   ? 33.47783  -90.10349  39.04740  1.000 61.35950  ? 4   ARG   A O   1 
ATOM   20    C  CB  . ARG   A  1  4   ? 31.52967  -90.85799  41.12029  1.000 89.46008  ? 4   ARG   A CB  1 
ATOM   21    C  CG  . ARG   A  1  4   ? 30.49166  -91.69883  41.84593  1.000 107.20768 ? 4   ARG   A CG  1 
ATOM   22    C  CD  . ARG   A  1  4   ? 29.95302  -92.81143  40.96129  1.000 113.16771 ? 4   ARG   A CD  1 
ATOM   23    N  NE  . ARG   A  1  4   ? 28.94516  -93.61034  41.64861  1.000 122.16347 ? 4   ARG   A NE  1 
ATOM   24    C  CZ  . ARG   A  1  4   ? 27.63725  -93.41624  41.54996  1.000 134.66268 ? 4   ARG   A CZ  1 
ATOM   25    N  NH1 . ARG   A  1  4   ? 27.13656  -92.45016  40.79781  1.000 138.13006 ? 4   ARG   A NH1 1 
ATOM   26    N  NH2 . ARG   A  1  4   ? 26.81091  -94.20916  42.22629  1.000 132.13789 ? 4   ARG   A NH2 1 
ATOM   27    N  N   . TYR   A  1  5   ? 34.99805  -90.57264  40.64526  1.000 86.43695  ? 5   TYR   A N   1 
ATOM   28    C  CA  . TYR   A  1  5   ? 36.03226  -89.68876  40.10683  1.000 91.49069  ? 5   TYR   A CA  1 
ATOM   29    C  C   . TYR   A  1  5   ? 36.81399  -90.42435  39.01692  1.000 74.79836  ? 5   TYR   A C   1 
ATOM   30    O  O   . TYR   A  1  5   ? 37.99034  -90.76494  39.15788  1.000 61.95177  ? 5   TYR   A O   1 
ATOM   31    C  CB  . TYR   A  1  5   ? 36.95169  -89.20072  41.21799  1.000 87.22592  ? 5   TYR   A CB  1 
ATOM   32    C  CG  . TYR   A  1  5   ? 36.30423  -88.24613  42.19699  1.000 94.63555  ? 5   TYR   A CG  1 
ATOM   33    C  CD1 . TYR   A  1  5   ? 35.48534  -88.71312  43.21581  1.000 101.71245 ? 5   TYR   A CD1 1 
ATOM   34    C  CD2 . TYR   A  1  5   ? 36.51965  -86.87665  42.10609  1.000 81.04524  ? 5   TYR   A CD2 1 
ATOM   35    C  CE1 . TYR   A  1  5   ? 34.89531  -87.84374  44.11404  1.000 92.43747  ? 5   TYR   A CE1 1 
ATOM   36    C  CE2 . TYR   A  1  5   ? 35.93430  -85.99969  43.00033  1.000 84.06247  ? 5   TYR   A CE2 1 
ATOM   37    C  CZ  . TYR   A  1  5   ? 35.12335  -86.48902  44.00202  1.000 79.05323  ? 5   TYR   A CZ  1 
ATOM   38    O  OH  . TYR   A  1  5   ? 34.53671  -85.62287  44.89577  1.000 79.92104  ? 5   TYR   A OH  1 
ATOM   39    N  N   . SER   A  1  6   ? 36.12586  -90.66925  37.90273  1.000 67.52860  ? 6   SER   A N   1 
ATOM   40    C  CA  . SER   A  1  6   ? 36.74679  -91.30742  36.75042  1.000 64.59369  ? 6   SER   A CA  1 
ATOM   41    C  C   . SER   A  1  6   ? 37.41375  -90.31048  35.81501  1.000 69.77996  ? 6   SER   A C   1 
ATOM   42    O  O   . SER   A  1  6   ? 38.23985  -90.71274  34.98780  1.000 72.75121  ? 6   SER   A O   1 
ATOM   43    C  CB  . SER   A  1  6   ? 35.70700  -92.12104  35.97391  1.000 60.93358  ? 6   SER   A CB  1 
ATOM   44    O  OG  . SER   A  1  6   ? 34.57254  -91.33109  35.66576  1.000 61.79705  ? 6   SER   A OG  1 
ATOM   45    N  N   . PHE   A  1  7   ? 37.07348  -89.03057  35.92707  1.000 71.93386  ? 7   PHE   A N   1 
ATOM   46    C  CA  . PHE   A  1  7   ? 37.67316  -87.99219  35.10471  1.000 58.51341  ? 7   PHE   A CA  1 
ATOM   47    C  C   . PHE   A  1  7   ? 39.02414  -87.56854  35.67009  1.000 58.94368  ? 7   PHE   A C   1 
ATOM   48    O  O   . PHE   A  1  7   ? 39.27935  -87.67469  36.87301  1.000 64.69924  ? 7   PHE   A O   1 
ATOM   49    C  CB  . PHE   A  1  7   ? 36.73991  -86.78553  35.02249  1.000 61.76132  ? 7   PHE   A CB  1 
ATOM   50    C  CG  . PHE   A  1  7   ? 36.09381  -86.43590  36.33359  1.000 62.52481  ? 7   PHE   A CG  1 
ATOM   51    C  CD1 . PHE   A  1  7   ? 36.78843  -85.72443  37.29851  1.000 63.88832  ? 7   PHE   A CD1 1 
ATOM   52    C  CD2 . PHE   A  1  7   ? 34.79397  -86.83038  36.60547  1.000 63.36131  ? 7   PHE   A CD2 1 
ATOM   53    C  CE1 . PHE   A  1  7   ? 36.19723  -85.40961  38.50736  1.000 68.54293  ? 7   PHE   A CE1 1 
ATOM   54    C  CE2 . PHE   A  1  7   ? 34.19718  -86.51737  37.81130  1.000 73.12823  ? 7   PHE   A CE2 1 
ATOM   55    C  CZ  . PHE   A  1  7   ? 34.90000  -85.80623  38.76333  1.000 74.22126  ? 7   PHE   A CZ  1 
ATOM   56    N  N   . SER   A  1  8   ? 39.88806  -87.07131  34.78832  1.000 49.12151  ? 8   SER   A N   1 
ATOM   57    C  CA  . SER   A  1  8   ? 41.21309  -86.63539  35.20780  1.000 53.65174  ? 8   SER   A CA  1 
ATOM   58    C  C   . SER   A  1  8   ? 41.12663  -85.40407  36.10042  1.000 65.45210  ? 8   SER   A C   1 
ATOM   59    O  O   . SER   A  1  8   ? 40.34258  -84.48433  35.84904  1.000 64.36743  ? 8   SER   A O   1 
ATOM   60    C  CB  . SER   A  1  8   ? 42.08875  -86.33112  33.99251  1.000 60.16727  ? 8   SER   A CB  1 
ATOM   61    O  OG  . SER   A  1  8   ? 42.50119  -87.52024  33.34570  1.000 73.12858  ? 8   SER   A OG  1 
ATOM   62    N  N   . LEU   A  1  9   ? 41.94386  -85.39324  37.15180  1.000 63.49613  ? 9   LEU   A N   1 
ATOM   63    C  CA  . LEU   A  1  9   ? 42.06532  -84.23653  38.02671  1.000 46.26484  ? 9   LEU   A CA  1 
ATOM   64    C  C   . LEU   A  1  9   ? 43.21318  -83.32003  37.63074  1.000 46.11355  ? 9   LEU   A C   1 
ATOM   65    O  O   . LEU   A  1  9   ? 43.29275  -82.19615  38.13772  1.000 54.43844  ? 9   LEU   A O   1 
ATOM   66    C  CB  . LEU   A  1  9   ? 42.24394  -84.68203  39.48094  1.000 44.92439  ? 9   LEU   A CB  1 
ATOM   67    C  CG  . LEU   A  1  9   ? 41.14098  -85.57619  40.04891  1.000 48.92833  ? 9   LEU   A CG  1 
ATOM   68    C  CD1 . LEU   A  1  9   ? 41.33120  -85.76361  41.54486  1.000 52.28549  ? 9   LEU   A CD1 1 
ATOM   69    C  CD2 . LEU   A  1  9   ? 39.76361  -85.00483  39.74236  1.000 33.66402  ? 9   LEU   A CD2 1 
ATOM   70    N  N   . THR   A  1  10  ? 44.09702  -83.77009  36.74538  1.000 50.47917  ? 10  THR   A N   1 
ATOM   71    C  CA  . THR   A  1  10  ? 45.19087  -82.95887  36.22474  1.000 58.73720  ? 10  THR   A CA  1 
ATOM   72    C  C   . THR   A  1  10  ? 44.92220  -82.73883  34.74213  1.000 66.08264  ? 10  THR   A C   1 
ATOM   73    O  O   . THR   A  1  10  ? 45.01431  -83.67692  33.94360  1.000 63.67860  ? 10  THR   A O   1 
ATOM   74    C  CB  . THR   A  1  10  ? 46.53980  -83.64028  36.44427  1.000 52.55118  ? 10  THR   A CB  1 
ATOM   75    O  OG1 . THR   A  1  10  ? 46.65471  -84.05396  37.81164  1.000 65.87826  ? 10  THR   A OG1 1 
ATOM   76    C  CG2 . THR   A  1  10  ? 47.68128  -82.69294  36.10411  1.000 45.99868  ? 10  THR   A CG2 1 
ATOM   77    N  N   . THR   A  1  11  ? 44.57907  -81.50757  34.37996  1.000 73.38684  ? 11  THR   A N   1 
ATOM   78    C  CA  . THR   A  1  11  ? 44.24073  -81.15289  33.01123  1.000 66.93805  ? 11  THR   A CA  1 
ATOM   79    C  C   . THR   A  1  11  ? 45.12526  -80.00887  32.53496  1.000 72.00198  ? 11  THR   A C   1 
ATOM   80    O  O   . THR   A  1  11  ? 45.81479  -79.35049  33.31876  1.000 74.18188  ? 11  THR   A O   1 
ATOM   81    C  CB  . THR   A  1  11  ? 42.76135  -80.76360  32.88891  1.000 63.81705  ? 11  THR   A CB  1 
ATOM   82    O  OG1 . THR   A  1  11  ? 42.47410  -79.67933  33.78066  1.000 60.74666  ? 11  THR   A OG1 1 
ATOM   83    C  CG2 . THR   A  1  11  ? 41.87074  -81.94694  33.23490  1.000 74.60690  ? 11  THR   A CG2 1 
ATOM   84    N  N   . PHE   A  1  12  ? 45.09764  -79.78082  31.22545  1.000 67.50510  ? 12  PHE   A N   1 
ATOM   85    C  CA  . PHE   A  1  12  ? 45.86860  -78.70177  30.62796  1.000 73.06768  ? 12  PHE   A CA  1 
ATOM   86    C  C   . PHE   A  1  12  ? 45.15495  -77.37375  30.84187  1.000 79.36086  ? 12  PHE   A C   1 
ATOM   87    O  O   . PHE   A  1  12  ? 43.95521  -77.25203  30.57445  1.000 76.92585  ? 12  PHE   A O   1 
ATOM   88    C  CB  . PHE   A  1  12  ? 46.07253  -78.94998  29.13435  1.000 67.72277  ? 12  PHE   A CB  1 
ATOM   89    C  CG  . PHE   A  1  12  ? 47.01546  -80.07429  28.82503  1.000 63.21478  ? 12  PHE   A CG  1 
ATOM   90    C  CD1 . PHE   A  1  12  ? 48.38331  -79.86013  28.79129  1.000 59.08627  ? 12  PHE   A CD1 1 
ATOM   91    C  CD2 . PHE   A  1  12  ? 46.53300  -81.34297  28.55263  1.000 57.98847  ? 12  PHE   A CD2 1 
ATOM   92    C  CE1 . PHE   A  1  12  ? 49.25312  -80.89321  28.50171  1.000 51.86592  ? 12  PHE   A CE1 1 
ATOM   93    C  CE2 . PHE   A  1  12  ? 47.39704  -82.37961  28.26198  1.000 60.16372  ? 12  PHE   A CE2 1 
ATOM   94    C  CZ  . PHE   A  1  12  ? 48.75911  -82.15439  28.23646  1.000 54.48873  ? 12  PHE   A CZ  1 
ATOM   95    N  N   . SER   A  1  13  ? 45.89267  -76.38289  31.32405  1.000 77.94196  ? 13  SER   A N   1 
ATOM   96    C  CA  . SER   A  1  13  ? 45.36519  -75.03633  31.43660  1.000 72.83684  ? 13  SER   A CA  1 
ATOM   97    C  C   . SER   A  1  13  ? 45.52560  -74.30591  30.10742  1.000 73.74113  ? 13  SER   A C   1 
ATOM   98    O  O   . SER   A  1  13  ? 46.32980  -74.70924  29.26306  1.000 73.08567  ? 13  SER   A O   1 
ATOM   99    C  CB  . SER   A  1  13  ? 46.08435  -74.28400  32.55228  1.000 82.47987  ? 13  SER   A CB  1 
ATOM   100   O  OG  . SER   A  1  13  ? 45.82565  -74.87814  33.81238  1.000 101.54752 ? 13  SER   A OG  1 
ATOM   101   N  N   . PRO   A  1  14  ? 44.75612  -73.23493  29.88557  1.000 78.31670  ? 14  PRO   A N   1 
ATOM   102   C  CA  . PRO   A  1  14  ? 44.91664  -72.46738  28.63860  1.000 61.51369  ? 14  PRO   A CA  1 
ATOM   103   C  C   . PRO   A  1  14  ? 46.33380  -71.97655  28.40519  1.000 58.31463  ? 14  PRO   A C   1 
ATOM   104   O  O   . PRO   A  1  14  ? 46.71134  -71.74791  27.24967  1.000 55.26853  ? 14  PRO   A O   1 
ATOM   105   C  CB  . PRO   A  1  14  ? 43.93874  -71.29968  28.81941  1.000 63.51606  ? 14  PRO   A CB  1 
ATOM   106   C  CG  . PRO   A  1  14  ? 42.88890  -71.84230  29.72446  1.000 68.18663  ? 14  PRO   A CG  1 
ATOM   107   C  CD  . PRO   A  1  14  ? 43.60638  -72.76051  30.67695  1.000 83.75715  ? 14  PRO   A CD  1 
ATOM   108   N  N   . SER   A  1  15  ? 47.13240  -71.81854  29.45875  1.000 66.89524  ? 15  SER   A N   1 
ATOM   109   C  CA  . SER   A  1  15  ? 48.53542  -71.45483  29.32000  1.000 67.49442  ? 15  SER   A CA  1 
ATOM   110   C  C   . SER   A  1  15  ? 49.40369  -72.62542  28.88020  1.000 69.97998  ? 15  SER   A C   1 
ATOM   111   O  O   . SER   A  1  15  ? 50.60725  -72.43979  28.66882  1.000 60.68793  ? 15  SER   A O   1 
ATOM   112   C  CB  . SER   A  1  15  ? 49.06264  -70.89708  30.64459  1.000 76.53848  ? 15  SER   A CB  1 
ATOM   113   O  OG  . SER   A  1  15  ? 48.15321  -69.96522  31.20354  1.000 95.66225  ? 15  SER   A OG  1 
ATOM   114   N  N   . GLY   A  1  16  ? 48.82417  -73.81669  28.73171  1.000 85.29672  ? 16  GLY   A N   1 
ATOM   115   C  CA  . GLY   A  1  16  ? 49.57564  -75.01197  28.42388  1.000 82.96308  ? 16  GLY   A CA  1 
ATOM   116   C  C   . GLY   A  1  16  ? 50.17052  -75.71357  29.62268  1.000 76.58089  ? 16  GLY   A C   1 
ATOM   117   O  O   . GLY   A  1  16  ? 50.65242  -76.84449  29.48257  1.000 85.22648  ? 16  GLY   A O   1 
ATOM   118   N  N   . LYS   A  1  17  ? 50.15048  -75.09015  30.79587  1.000 81.57685  ? 17  LYS   A N   1 
ATOM   119   C  CA  . LYS   A  1  17  ? 50.72232  -75.69537  31.98743  1.000 78.55093  ? 17  LYS   A CA  1 
ATOM   120   C  C   . LYS   A  1  17  ? 49.76736  -76.72654  32.57322  1.000 75.35772  ? 17  LYS   A C   1 
ATOM   121   O  O   . LYS   A  1  17  ? 48.54489  -76.56020  32.53031  1.000 74.27856  ? 17  LYS   A O   1 
ATOM   122   C  CB  . LYS   A  1  17  ? 51.03479  -74.61997  33.02767  1.000 77.98763  ? 17  LYS   A CB  1 
ATOM   123   C  CG  . LYS   A  1  17  ? 51.89296  -73.48407  32.49387  1.000 105.46038 ? 17  LYS   A CG  1 
ATOM   124   C  CD  . LYS   A  1  17  ? 53.27165  -73.97025  32.08068  1.000 126.20067 ? 17  LYS   A CD  1 
ATOM   125   C  CE  . LYS   A  1  17  ? 54.03716  -72.88543  31.33692  1.000 109.54819 ? 17  LYS   A CE  1 
ATOM   126   N  NZ  . LYS   A  1  17  ? 54.13831  -71.62732  32.12732  1.000 100.66022 ? 17  LYS   A NZ  1 
ATOM   127   N  N   . LEU   A  1  18  ? 50.33363  -77.80009  33.11608  1.000 67.85938  ? 18  LEU   A N   1 
ATOM   128   C  CA  . LEU   A  1  18  ? 49.56617  -78.79354  33.85851  1.000 65.17817  ? 18  LEU   A CA  1 
ATOM   129   C  C   . LEU   A  1  18  ? 49.58485  -78.39343  35.32968  1.000 63.50039  ? 18  LEU   A C   1 
ATOM   130   O  O   . LEU   A  1  18  ? 50.61892  -78.49995  35.99752  1.000 50.89193  ? 18  LEU   A O   1 
ATOM   131   C  CB  . LEU   A  1  18  ? 50.13840  -80.19154  33.63984  1.000 65.35205  ? 18  LEU   A CB  1 
ATOM   132   C  CG  . LEU   A  1  18  ? 49.83204  -80.79110  32.26450  1.000 56.56444  ? 18  LEU   A CG  1 
ATOM   133   C  CD1 . LEU   A  1  18  ? 50.75623  -81.95425  31.94578  1.000 45.53607  ? 18  LEU   A CD1 1 
ATOM   134   C  CD2 . LEU   A  1  18  ? 48.37810  -81.23206  32.19346  1.000 48.55287  ? 18  LEU   A CD2 1 
ATOM   135   N  N   . GLY   A  1  19  ? 48.44087  -77.92609  35.82639  1.000 57.11814  ? 19  GLY   A N   1 
ATOM   136   C  CA  . GLY   A  1  19  ? 48.34041  -77.32134  37.14142  1.000 54.11456  ? 19  GLY   A CA  1 
ATOM   137   C  C   . GLY   A  1  19  ? 48.85677  -78.14986  38.29861  1.000 53.76173  ? 19  GLY   A C   1 
ATOM   138   O  O   . GLY   A  1  19  ? 49.76340  -77.71910  39.02040  1.000 57.26341  ? 19  GLY   A O   1 
ATOM   139   N  N   . GLN   A  1  20  ? 48.27671  -79.33706  38.49111  1.000 50.46802  ? 20  GLN   A N   1 
ATOM   140   C  CA  . GLN   A  1  20  ? 48.65644  -80.16859  39.62752  1.000 42.88972  ? 20  GLN   A CA  1 
ATOM   141   C  C   . GLN   A  1  20  ? 50.11784  -80.58930  39.56163  1.000 49.02057  ? 20  GLN   A C   1 
ATOM   142   O  O   . GLN   A  1  20  ? 50.76421  -80.73018  40.60316  1.000 56.67483  ? 20  GLN   A O   1 
ATOM   143   C  CB  . GLN   A  1  20  ? 47.74921  -81.39523  39.70395  1.000 49.07488  ? 20  GLN   A CB  1 
ATOM   144   C  CG  . GLN   A  1  20  ? 46.30009  -81.07368  40.03001  1.000 54.75641  ? 20  GLN   A CG  1 
ATOM   145   C  CD  . GLN   A  1  20  ? 46.11624  -80.59911  41.45881  1.000 53.80800  ? 20  GLN   A CD  1 
ATOM   146   O  OE1 . GLN   A  1  20  ? 46.71184  -81.14471  42.38753  1.000 44.83057  ? 20  GLN   A OE1 1 
ATOM   147   N  NE2 . GLN   A  1  20  ? 45.28882  -79.57726  41.64137  1.000 60.04748  ? 20  GLN   A NE2 1 
ATOM   148   N  N   . ILE   A  1  21  ? 50.66664  -80.76107  38.35749  1.000 51.16825  ? 21  ILE   A N   1 
ATOM   149   C  CA  . ILE   A  1  21  ? 52.08080  -81.11033  38.23117  1.000 52.63944  ? 21  ILE   A CA  1 
ATOM   150   C  C   . ILE   A  1  21  ? 52.95777  -79.97841  38.75451  1.000 57.01725  ? 21  ILE   A C   1 
ATOM   151   O  O   . ILE   A  1  21  ? 53.89994  -80.20221  39.52556  1.000 45.40023  ? 21  ILE   A O   1 
ATOM   152   C  CB  . ILE   A  1  21  ? 52.42179  -81.46425  36.77323  1.000 51.05253  ? 21  ILE   A CB  1 
ATOM   153   C  CG1 . ILE   A  1  21  ? 51.64992  -82.71171  36.33890  1.000 51.23525  ? 21  ILE   A CG1 1 
ATOM   154   C  CG2 . ILE   A  1  21  ? 53.91978  -81.66567  36.61239  1.000 40.66498  ? 21  ILE   A CG2 1 
ATOM   155   C  CD1 . ILE   A  1  21  ? 52.08853  -83.26731  35.00644  1.000 60.70327  ? 21  ILE   A CD1 1 
ATOM   156   N  N   . ASP   A  1  22  ? 52.66633  -78.74431  38.33533  1.000 63.80206  ? 22  ASP   A N   1 
ATOM   157   C  CA  . ASP   A  1  22  ? 53.43748  -77.60370  38.81886  1.000 64.09771  ? 22  ASP   A CA  1 
ATOM   158   C  C   . ASP   A  1  22  ? 53.26016  -77.41594  40.32016  1.000 66.61346  ? 22  ASP   A C   1 
ATOM   159   O  O   . ASP   A  1  22  ? 54.21210  -77.06635  41.02671  1.000 66.92636  ? 22  ASP   A O   1 
ATOM   160   C  CB  . ASP   A  1  22  ? 53.03235  -76.33664  38.06677  1.000 53.75872  ? 22  ASP   A CB  1 
ATOM   161   C  CG  . ASP   A  1  22  ? 53.32801  -76.42021  36.58340  1.000 74.43866  ? 22  ASP   A CG  1 
ATOM   162   O  OD1 . ASP   A  1  22  ? 54.32049  -77.08110  36.21184  1.000 65.88039  ? 22  ASP   A OD1 1 
ATOM   163   O  OD2 . ASP   A  1  22  ? 52.57162  -75.82221  35.78918  1.000 98.78198  ? 22  ASP   A OD2 1 
ATOM   164   N  N   . TYR   A  1  23  ? 52.05313  -77.66481  40.83185  1.000 61.87959  ? 23  TYR   A N   1 
ATOM   165   C  CA  . TYR   A  1  23  ? 51.82524  -77.50944  42.26591  1.000 62.35937  ? 23  TYR   A CA  1 
ATOM   166   C  C   . TYR   A  1  23  ? 52.58115  -78.56716  43.06538  1.000 67.18663  ? 23  TYR   A C   1 
ATOM   167   O  O   . TYR   A  1  23  ? 53.13319  -78.27250  44.13272  1.000 68.92505  ? 23  TYR   A O   1 
ATOM   168   C  CB  . TYR   A  1  23  ? 50.32818  -77.56225  42.56987  1.000 56.82758  ? 23  TYR   A CB  1 
ATOM   169   C  CG  . TYR   A  1  23  ? 49.51122  -76.51941  41.83553  1.000 57.59807  ? 23  TYR   A CG  1 
ATOM   170   C  CD1 . TYR   A  1  23  ? 50.09595  -75.34641  41.37157  1.000 62.42742  ? 23  TYR   A CD1 1 
ATOM   171   C  CD2 . TYR   A  1  23  ? 48.15320  -76.70556  41.61178  1.000 63.65679  ? 23  TYR   A CD2 1 
ATOM   172   C  CE1 . TYR   A  1  23  ? 49.35243  -74.39266  40.70022  1.000 66.51928  ? 23  TYR   A CE1 1 
ATOM   173   C  CE2 . TYR   A  1  23  ? 47.40106  -75.75621  40.94306  1.000 60.17788  ? 23  TYR   A CE2 1 
ATOM   174   C  CZ  . TYR   A  1  23  ? 48.00561  -74.60218  40.49042  1.000 58.35408  ? 23  TYR   A CZ  1 
ATOM   175   O  OH  . TYR   A  1  23  ? 47.26094  -73.65569  39.82455  1.000 59.22148  ? 23  TYR   A OH  1 
ATOM   176   N  N   . ALA   A  1  24  ? 52.64064  -79.79947  42.55616  1.000 57.92396  ? 24  ALA   A N   1 
ATOM   177   C  CA  . ALA   A  1  24  ? 53.42572  -80.83256  43.22119  1.000 65.81161  ? 24  ALA   A CA  1 
ATOM   178   C  C   . ALA   A  1  24  ? 54.91530  -80.52297  43.14952  1.000 65.95759  ? 24  ALA   A C   1 
ATOM   179   O  O   . ALA   A  1  24  ? 55.65005  -80.75939  44.11369  1.000 63.21924  ? 24  ALA   A O   1 
ATOM   180   C  CB  . ALA   A  1  24  ? 53.12729  -82.19870  42.60506  1.000 58.48842  ? 24  ALA   A CB  1 
ATOM   181   N  N   . LEU   A  1  25  ? 55.37980  -79.97739  42.02348  1.000 45.70201  ? 25  LEU   A N   1 
ATOM   182   C  CA  . LEU   A  1  25  ? 56.78037  -79.57607  41.93319  1.000 49.97660  ? 25  LEU   A CA  1 
ATOM   183   C  C   . LEU   A  1  25  ? 57.09424  -78.46041  42.92473  1.000 59.65552  ? 25  LEU   A C   1 
ATOM   184   O  O   . LEU   A  1  25  ? 58.17569  -78.43522  43.52517  1.000 57.54387  ? 25  LEU   A O   1 
ATOM   185   C  CB  . LEU   A  1  25  ? 57.11307  -79.14732  40.50458  1.000 52.49466  ? 25  LEU   A CB  1 
ATOM   186   C  CG  . LEU   A  1  25  ? 58.60176  -79.07787  40.15870  1.000 62.36748  ? 25  LEU   A CG  1 
ATOM   187   C  CD1 . LEU   A  1  25  ? 59.26563  -80.42670  40.38985  1.000 54.42963  ? 25  LEU   A CD1 1 
ATOM   188   C  CD2 . LEU   A  1  25  ? 58.80070  -78.61967  38.72229  1.000 56.59190  ? 25  LEU   A CD2 1 
ATOM   189   N  N   . THR   A  1  26  ? 56.15461  -77.53070  43.11137  1.000 67.52011  ? 26  THR   A N   1 
ATOM   190   C  CA  . THR   A  1  26  ? 56.32584  -76.48229  44.11379  1.000 71.31562  ? 26  THR   A CA  1 
ATOM   191   C  C   . THR   A  1  26  ? 56.39597  -77.07555  45.51604  1.000 63.97863  ? 26  THR   A C   1 
ATOM   192   O  O   . THR   A  1  26  ? 57.26139  -76.70588  46.31860  1.000 67.10575  ? 26  THR   A O   1 
ATOM   193   C  CB  . THR   A  1  26  ? 55.18292  -75.46923  44.01379  1.000 67.37032  ? 26  THR   A CB  1 
ATOM   194   O  OG1 . THR   A  1  26  ? 55.29808  -74.73129  42.79044  1.000 68.02452  ? 26  THR   A OG1 1 
ATOM   195   C  CG2 . THR   A  1  26  ? 55.21453  -74.50373  45.18910  1.000 56.05265  ? 26  THR   A CG2 1 
ATOM   196   N  N   . ALA   A  1  27  ? 55.48169  -77.99823  45.82838  1.000 65.48562  ? 27  ALA   A N   1 
ATOM   197   C  CA  . ALA   A  1  27  ? 55.52202  -78.68356  47.11788  1.000 64.68650  ? 27  ALA   A CA  1 
ATOM   198   C  C   . ALA   A  1  27  ? 56.84146  -79.41862  47.31725  1.000 55.12184  ? 27  ALA   A C   1 
ATOM   199   O  O   . ALA   A  1  27  ? 57.33929  -79.51256  48.44521  1.000 52.38570  ? 27  ALA   A O   1 
ATOM   200   C  CB  . ALA   A  1  27  ? 54.34940  -79.65707  47.23474  1.000 37.95438  ? 27  ALA   A CB  1 
ATOM   201   N  N   . VAL   A  1  28  ? 57.41381  -79.94599  46.23514  1.000 50.86376  ? 28  VAL   A N   1 
ATOM   202   C  CA  . VAL   A  1  28  ? 58.73353  -80.56746  46.30520  1.000 55.71943  ? 28  VAL   A CA  1 
ATOM   203   C  C   . VAL   A  1  28  ? 59.79202  -79.52703  46.64552  1.000 62.56526  ? 28  VAL   A C   1 
ATOM   204   O  O   . VAL   A  1  28  ? 60.66590  -79.75764  47.49020  1.000 57.97730  ? 28  VAL   A O   1 
ATOM   205   C  CB  . VAL   A  1  28  ? 59.06045  -81.28295  44.98266  1.000 57.31376  ? 28  VAL   A CB  1 
ATOM   206   C  CG1 . VAL   A  1  28  ? 60.53178  -81.66212  44.93625  1.000 60.20693  ? 28  VAL   A CG1 1 
ATOM   207   C  CG2 . VAL   A  1  28  ? 58.18904  -82.50944  44.81656  1.000 61.49130  ? 28  VAL   A CG2 1 
ATOM   208   N  N   . LYS   A  1  29  ? 59.73510  -78.37059  45.97911  1.000 70.64526  ? 29  LYS   A N   1 
ATOM   209   C  CA  . LYS   A  1  29  ? 60.69981  -77.30690  46.24105  1.000 65.09019  ? 29  LYS   A CA  1 
ATOM   210   C  C   . LYS   A  1  29  ? 60.67737  -76.87680  47.70226  1.000 66.60454  ? 29  LYS   A C   1 
ATOM   211   O  O   . LYS   A  1  29  ? 61.71055  -76.46982  48.24579  1.000 75.55827  ? 29  LYS   A O   1 
ATOM   212   C  CB  . LYS   A  1  29  ? 60.41887  -76.11250  45.32772  1.000 67.22342  ? 29  LYS   A CB  1 
ATOM   213   C  CG  . LYS   A  1  29  ? 61.42963  -74.98077  45.43398  1.000 76.22559  ? 29  LYS   A CG  1 
ATOM   214   C  CD  . LYS   A  1  29  ? 61.08023  -73.84543  44.48422  1.000 69.14360  ? 29  LYS   A CD  1 
ATOM   215   C  CE  . LYS   A  1  29  ? 62.12819  -72.74628  44.52081  1.000 67.20454  ? 29  LYS   A CE  1 
ATOM   216   N  NZ  . LYS   A  1  29  ? 61.82437  -71.66303  43.54529  1.000 80.92456  ? 29  LYS   A NZ  1 
ATOM   217   N  N   . GLN   A  1  30  ? 59.51839  -76.96562  48.35444  1.000 61.05137  ? 30  GLN   A N   1 
ATOM   218   C  CA  . GLN   A  1  30  ? 59.38134  -76.63984  49.76636  1.000 69.15256  ? 30  GLN   A CA  1 
ATOM   219   C  C   . GLN   A  1  30  ? 59.70326  -77.82151  50.67823  1.000 66.15743  ? 30  GLN   A C   1 
ATOM   220   O  O   . GLN   A  1  30  ? 59.35035  -77.79275  51.86283  1.000 88.58443  ? 30  GLN   A O   1 
ATOM   221   C  CB  . GLN   A  1  30  ? 57.97181  -76.11622  50.05079  1.000 59.62721  ? 30  GLN   A CB  1 
ATOM   222   C  CG  . GLN   A  1  30  ? 57.66580  -74.78760  49.37613  1.000 62.24460  ? 30  GLN   A CG  1 
ATOM   223   C  CD  . GLN   A  1  30  ? 58.59641  -73.67564  49.82775  1.000 87.54063  ? 30  GLN   A CD  1 
ATOM   224   O  OE1 . GLN   A  1  30  ? 58.78874  -73.45853  51.02461  1.000 86.79783  ? 30  GLN   A OE1 1 
ATOM   225   N  NE2 . GLN   A  1  30  ? 59.18454  -72.96912  48.86833  1.000 74.79914  ? 30  GLN   A NE2 1 
ATOM   226   N  N   . GLY   A  1  31  ? 60.36074  -78.85742  50.15370  1.000 56.03328  ? 31  GLY   A N   1 
ATOM   227   C  CA  . GLY   A  1  31  ? 60.74012  -80.00854  50.94107  1.000 69.14162  ? 31  GLY   A CA  1 
ATOM   228   C  C   . GLY   A  1  31  ? 62.21075  -79.97643  51.33680  1.000 67.79077  ? 31  GLY   A C   1 
ATOM   229   O  O   . GLY   A  1  31  ? 63.00585  -79.19638  50.82166  1.000 69.65152  ? 31  GLY   A O   1 
ATOM   230   N  N   . VAL   A  1  32  ? 62.56101  -80.86485  52.27085  1.000 55.67255  ? 32  VAL   A N   1 
ATOM   231   C  CA  . VAL   A  1  32  ? 63.92587  -80.90786  52.78073  1.000 48.24708  ? 32  VAL   A CA  1 
ATOM   232   C  C   . VAL   A  1  32  ? 64.88471  -81.30939  51.66774  1.000 59.82727  ? 32  VAL   A C   1 
ATOM   233   O  O   . VAL   A  1  32  ? 64.56560  -82.14525  50.81222  1.000 67.13139  ? 32  VAL   A O   1 
ATOM   234   C  CB  . VAL   A  1  32  ? 64.01767  -81.87260  53.97454  1.000 66.04488  ? 32  VAL   A CB  1 
ATOM   235   C  CG1 . VAL   A  1  32  ? 65.35255  -81.71517  54.68941  1.000 66.95092  ? 32  VAL   A CG1 1 
ATOM   236   C  CG2 . VAL   A  1  32  ? 62.86030  -81.63778  54.93316  1.000 76.47664  ? 32  VAL   A CG2 1 
ATOM   237   N  N   . THR   A  1  33  ? 66.07262  -80.70853  51.67894  1.000 56.22525  ? 33  THR   A N   1 
ATOM   238   C  CA  . THR   A  1  33  ? 67.03790  -80.91499  50.60778  1.000 57.18651  ? 33  THR   A CA  1 
ATOM   239   C  C   . THR   A  1  33  ? 67.58829  -82.33630  50.62831  1.000 72.08909  ? 33  THR   A C   1 
ATOM   240   O  O   . THR   A  1  33  ? 67.92911  -82.87479  51.68503  1.000 89.08900  ? 33  THR   A O   1 
ATOM   241   C  CB  . THR   A  1  33  ? 68.18651  -79.91253  50.73384  1.000 56.56025  ? 33  THR   A CB  1 
ATOM   242   O  OG1 . THR   A  1  33  ? 67.66157  -78.57917  50.74265  1.000 80.76992  ? 33  THR   A OG1 1 
ATOM   243   C  CG2 . THR   A  1  33  ? 69.15925  -80.05762  49.57273  1.000 52.01471  ? 33  THR   A CG2 1 
ATOM   244   N  N   . SER   A  1  34  ? 67.67579  -82.94242  49.44521  1.000 73.74752  ? 34  SER   A N   1 
ATOM   245   C  CA  . SER   A  1  34  ? 68.29897  -84.24663  49.27316  1.000 68.57634  ? 34  SER   A CA  1 
ATOM   246   C  C   . SER   A  1  34  ? 69.10863  -84.23476  47.98742  1.000 64.80543  ? 34  SER   A C   1 
ATOM   247   O  O   . SER   A  1  34  ? 68.63804  -83.75050  46.95481  1.000 65.66847  ? 34  SER   A O   1 
ATOM   248   C  CB  . SER   A  1  34  ? 67.26242  -85.37459  49.22901  1.000 61.36167  ? 34  SER   A CB  1 
ATOM   249   O  OG  . SER   A  1  34  ? 66.32089  -85.16260  48.19112  1.000 73.70759  ? 34  SER   A OG  1 
ATOM   250   N  N   . LEU   A  1  35  ? 70.31835  -84.78262  48.05002  1.000 63.67051  ? 35  LEU   A N   1 
ATOM   251   C  CA  . LEU   A  1  35  ? 71.25986  -84.68883  46.94603  1.000 63.79580  ? 35  LEU   A CA  1 
ATOM   252   C  C   . LEU   A  1  35  ? 71.81217  -86.06197  46.58916  1.000 64.96233  ? 35  LEU   A C   1 
ATOM   253   O  O   . LEU   A  1  35  ? 71.74174  -87.01503  47.37239  1.000 75.94259  ? 35  LEU   A O   1 
ATOM   254   C  CB  . LEU   A  1  35  ? 72.41144  -83.72635  47.27871  1.000 60.14159  ? 35  LEU   A CB  1 
ATOM   255   C  CG  . LEU   A  1  35  ? 73.07653  -83.85189  48.65265  1.000 71.81545  ? 35  LEU   A CG  1 
ATOM   256   C  CD1 . LEU   A  1  35  ? 74.09696  -84.97994  48.68329  1.000 64.47413  ? 35  LEU   A CD1 1 
ATOM   257   C  CD2 . LEU   A  1  35  ? 73.72190  -82.53626  49.05500  1.000 77.58089  ? 35  LEU   A CD2 1 
ATOM   258   N  N   . GLY   A  1  36  ? 72.37078  -86.14006  45.38319  1.000 55.64236  ? 36  GLY   A N   1 
ATOM   259   C  CA  . GLY   A  1  36  ? 73.03602  -87.33076  44.89996  1.000 53.67969  ? 36  GLY   A CA  1 
ATOM   260   C  C   . GLY   A  1  36  ? 74.26804  -86.97712  44.09305  1.000 58.59344  ? 36  GLY   A C   1 
ATOM   261   O  O   . GLY   A  1  36  ? 74.27466  -85.98230  43.35909  1.000 72.35161  ? 36  GLY   A O   1 
ATOM   262   N  N   . ILE   A  1  37  ? 75.32748  -87.77148  44.24256  1.000 48.76380  ? 37  ILE   A N   1 
ATOM   263   C  CA  . ILE   A  1  37  ? 76.59638  -87.54111  43.55755  1.000 50.26667  ? 37  ILE   A CA  1 
ATOM   264   C  C   . ILE   A  1  37  ? 77.10777  -88.87942  43.04259  1.000 66.87067  ? 37  ILE   A C   1 
ATOM   265   O  O   . ILE   A  1  37  ? 77.27979  -89.82271  43.82226  1.000 66.79101  ? 37  ILE   A O   1 
ATOM   266   C  CB  . ILE   A  1  37  ? 77.64904  -86.89444  44.47586  1.000 53.81541  ? 37  ILE   A CB  1 
ATOM   267   C  CG1 . ILE   A  1  37  ? 77.13236  -85.57568  45.05472  1.000 64.76542  ? 37  ILE   A CG1 1 
ATOM   268   C  CG2 . ILE   A  1  37  ? 78.94857  -86.66991  43.71674  1.000 54.52503  ? 37  ILE   A CG2 1 
ATOM   269   C  CD1 . ILE   A  1  37  ? 78.11212  -84.89372  45.98181  1.000 63.37057  ? 37  ILE   A CD1 1 
ATOM   270   N  N   . LYS   A  1  38  ? 77.37064  -88.96084  41.74245  1.000 73.39028  ? 38  LYS   A N   1 
ATOM   271   C  CA  . LYS   A  1  38  ? 77.89626  -90.17222  41.12690  1.000 72.83328  ? 38  LYS   A CA  1 
ATOM   272   C  C   . LYS   A  1  38  ? 79.40612  -90.04829  40.96421  1.000 59.83022  ? 38  LYS   A C   1 
ATOM   273   O  O   . LYS   A  1  38  ? 79.90239  -89.02120  40.48981  1.000 67.77828  ? 38  LYS   A O   1 
ATOM   274   C  CB  . LYS   A  1  38  ? 77.21777  -90.43480  39.78036  1.000 70.83238  ? 38  LYS   A CB  1 
ATOM   275   C  CG  . LYS   A  1  38  ? 77.73772  -91.65388  39.03606  1.000 64.40263  ? 38  LYS   A CG  1 
ATOM   276   C  CD  . LYS   A  1  38  ? 76.95414  -91.89254  37.75170  1.000 56.91020  ? 38  LYS   A CD  1 
ATOM   277   C  CE  . LYS   A  1  38  ? 76.76688  -90.61413  36.95334  1.000 66.41407  ? 38  LYS   A CE  1 
ATOM   278   N  NZ  . LYS   A  1  38  ? 75.86610  -90.82640  35.78621  1.000 59.71395  ? 38  LYS   A NZ  1 
ATOM   279   N  N   . ALA   A  1  39  ? 80.12800  -91.09137  41.35837  1.000 50.02580  ? 39  ALA   A N   1 
ATOM   280   C  CA  . ALA   A  1  39  ? 81.58025  -91.14059  41.26059  1.000 57.83674  ? 39  ALA   A CA  1 
ATOM   281   C  C   . ALA   A  1  39  ? 81.99452  -92.27143  40.31908  1.000 70.18988  ? 39  ALA   A C   1 
ATOM   282   O  O   . ALA   A  1  39  ? 81.17041  -92.85115  39.60676  1.000 90.24999  ? 39  ALA   A O   1 
ATOM   283   C  CB  . ALA   A  1  39  ? 82.20587  -91.30150  42.64783  1.000 67.03664  ? 39  ALA   A CB  1 
ATOM   284   N  N   . THR   A  1  40  ? 83.29221  -92.58290  40.32084  1.000 67.75063  ? 40  THR   A N   1 
ATOM   285   C  CA  . THR   A  1  40  ? 83.81946  -93.61293  39.43458  1.000 80.42171  ? 40  THR   A CA  1 
ATOM   286   C  C   . THR   A  1  40  ? 83.68417  -95.01753  40.00772  1.000 75.98574  ? 40  THR   A C   1 
ATOM   287   O  O   . THR   A  1  40  ? 83.64661  -95.98283  39.23681  1.000 73.38635  ? 40  THR   A O   1 
ATOM   288   C  CB  . THR   A  1  40  ? 85.29048  -93.33580  39.11488  1.000 73.57474  ? 40  THR   A CB  1 
ATOM   289   O  OG1 . THR   A  1  40  ? 86.06375  -93.39161  40.32027  1.000 81.15881  ? 40  THR   A OG1 1 
ATOM   290   C  CG2 . THR   A  1  40  ? 85.44718  -91.96298  38.47711  1.000 73.74023  ? 40  THR   A CG2 1 
ATOM   291   N  N   . ASN   A  1  41  ? 83.61315  -95.15907  41.33285  1.000 70.04348  ? 41  ASN   A N   1 
ATOM   292   C  CA  . ASN   A  1  41  ? 83.49533  -96.46799  41.96587  1.000 71.53428  ? 41  ASN   A CA  1 
ATOM   293   C  C   . ASN   A  1  41  ? 82.25279  -96.57298  42.84341  1.000 71.70330  ? 41  ASN   A C   1 
ATOM   294   O  O   . ASN   A  1  41  ? 82.21813  -97.39193  43.76710  1.000 82.50930  ? 41  ASN   A O   1 
ATOM   295   C  CB  . ASN   A  1  41  ? 84.74876  -96.78176  42.78510  1.000 70.61850  ? 41  ASN   A CB  1 
ATOM   296   C  CG  . ASN   A  1  41  ? 84.93818  -95.82758  43.94672  1.000 83.70255  ? 41  ASN   A CG  1 
ATOM   297   O  OD1 . ASN   A  1  41  ? 84.72010  -94.62275  43.81735  1.000 95.84951  ? 41  ASN   A OD1 1 
ATOM   298   N  ND2 . ASN   A  1  41  ? 85.34372  -96.36307  45.09224  1.000 81.39967  ? 41  ASN   A ND2 1 
ATOM   299   N  N   . GLY   A  1  42  ? 81.23837  -95.77016  42.57676  1.000 67.53857  ? 42  GLY   A N   1 
ATOM   300   C  CA  . GLY   A  1  42  ? 80.00872  -95.82714  43.34373  1.000 65.55633  ? 42  GLY   A CA  1 
ATOM   301   C  C   . GLY   A  1  42  ? 79.28142  -94.50135  43.30417  1.000 79.18609  ? 42  GLY   A C   1 
ATOM   302   O  O   . GLY   A  1  42  ? 79.80359  -93.48318  42.85535  1.000 82.48054  ? 42  GLY   A O   1 
ATOM   303   N  N   . VAL   A  1  43  ? 78.04193  -94.53392  43.78603  1.000 71.61079  ? 43  VAL   A N   1 
ATOM   304   C  CA  . VAL   A  1  43  ? 77.19615  -93.35064  43.87204  1.000 61.43218  ? 43  VAL   A CA  1 
ATOM   305   C  C   . VAL   A  1  43  ? 76.83774  -93.13917  45.33503  1.000 64.96897  ? 43  VAL   A C   1 
ATOM   306   O  O   . VAL   A  1  43  ? 76.83331  -94.08437  46.12652  1.000 66.55702  ? 43  VAL   A O   1 
ATOM   307   C  CB  . VAL   A  1  43  ? 75.92255  -93.49337  43.00661  1.000 65.80139  ? 43  VAL   A CB  1 
ATOM   308   C  CG1 . VAL   A  1  43  ? 75.23622  -92.14875  42.81803  1.000 64.29938  ? 43  VAL   A CG1 1 
ATOM   309   C  CG2 . VAL   A  1  43  ? 76.25719  -94.11958  41.66139  1.000 76.09140  ? 43  VAL   A CG2 1 
ATOM   310   N  N   . VAL   A  1  44  ? 76.54114  -91.89525  45.69955  1.000 66.55156  ? 44  VAL   A N   1 
ATOM   311   C  CA  . VAL   A  1  44  ? 76.15985  -91.55215  47.06265  1.000 57.92147  ? 44  VAL   A CA  1 
ATOM   312   C  C   . VAL   A  1  44  ? 74.88677  -90.72075  47.01471  1.000 50.47928  ? 44  VAL   A C   1 
ATOM   313   O  O   . VAL   A  1  44  ? 74.72696  -89.86300  46.13986  1.000 55.14835  ? 44  VAL   A O   1 
ATOM   314   C  CB  . VAL   A  1  44  ? 77.28974  -90.79945  47.80037  1.000 47.79310  ? 44  VAL   A CB  1 
ATOM   315   C  CG1 . VAL   A  1  44  ? 77.76400  -89.60518  46.98812  1.000 59.12557  ? 44  VAL   A CG1 1 
ATOM   316   C  CG2 . VAL   A  1  44  ? 76.83246  -90.36183  49.18115  1.000 42.44034  ? 44  VAL   A CG2 1 
ATOM   317   N  N   . ILE   A  1  45  ? 73.96262  -91.00181  47.93047  1.000 42.63125  ? 45  ILE   A N   1 
ATOM   318   C  CA  . ILE   A  1  45  ? 72.78433  -90.16759  48.12134  1.000 48.89301  ? 45  ILE   A CA  1 
ATOM   319   C  C   . ILE   A  1  45  ? 72.72433  -89.75998  49.58448  1.000 57.65935  ? 45  ILE   A C   1 
ATOM   320   O  O   . ILE   A  1  45  ? 73.11998  -90.51718  50.47695  1.000 56.21005  ? 45  ILE   A O   1 
ATOM   321   C  CB  . ILE   A  1  45  ? 71.47877  -90.87108  47.68879  1.000 51.91989  ? 45  ILE   A CB  1 
ATOM   322   C  CG1 . ILE   A  1  45  ? 71.29961  -92.19544  48.43111  1.000 57.89474  ? 45  ILE   A CG1 1 
ATOM   323   C  CG2 . ILE   A  1  45  ? 71.46489  -91.08621  46.18273  1.000 61.92770  ? 45  ILE   A CG2 1 
ATOM   324   C  CD1 . ILE   A  1  45  ? 70.02613  -92.92345  48.05984  1.000 62.96292  ? 45  ILE   A CD1 1 
ATOM   325   N  N   . ALA   A  1  46  ? 72.24958  -88.53934  49.82781  1.000 66.55673  ? 46  ALA   A N   1 
ATOM   326   C  CA  . ALA   A  1  46  ? 72.24070  -88.00198  51.18067  1.000 60.77521  ? 46  ALA   A CA  1 
ATOM   327   C  C   . ALA   A  1  46  ? 71.06824  -87.04816  51.35446  1.000 55.79535  ? 46  ALA   A C   1 
ATOM   328   O  O   . ALA   A  1  46  ? 70.55063  -86.48032  50.38919  1.000 62.08515  ? 46  ALA   A O   1 
ATOM   329   C  CB  . ALA   A  1  46  ? 73.55966  -87.29371  51.51032  1.000 48.87885  ? 46  ALA   A CB  1 
ATOM   330   N  N   . THR   A  1  47  ? 70.65260  -86.88961  52.60984  1.000 49.92299  ? 47  THR   A N   1 
ATOM   331   C  CA  . THR   A  1  47  ? 69.55240  -85.99752  52.95383  1.000 56.37336  ? 47  THR   A CA  1 
ATOM   332   C  C   . THR   A  1  47  ? 69.61201  -85.66715  54.43901  1.000 66.29088  ? 47  THR   A C   1 
ATOM   333   O  O   . THR   A  1  47  ? 70.30282  -86.32985  55.21743  1.000 67.02612  ? 47  THR   A O   1 
ATOM   334   C  CB  . THR   A  1  47  ? 68.19308  -86.61146  52.60266  1.000 50.04457  ? 47  THR   A CB  1 
ATOM   335   O  OG1 . THR   A  1  47  ? 67.15942  -85.64481  52.82658  1.000 47.18530  ? 47  THR   A OG1 1 
ATOM   336   C  CG2 . THR   A  1  47  ? 67.92588  -87.83372  53.46497  1.000 66.87672  ? 47  THR   A CG2 1 
ATOM   337   N  N   . GLU   A  1  48  ? 68.87369  -84.62503  54.81589  1.000 70.61976  ? 48  GLU   A N   1 
ATOM   338   C  CA  . GLU   A  1  48  ? 68.78605  -84.17518  56.19974  1.000 72.68271  ? 48  GLU   A CA  1 
ATOM   339   C  C   . GLU   A  1  48  ? 67.61321  -84.85127  56.89941  1.000 71.17999  ? 48  GLU   A C   1 
ATOM   340   O  O   . GLU   A  1  48  ? 66.50785  -84.91337  56.35141  1.000 72.12991  ? 48  GLU   A O   1 
ATOM   341   C  CB  . GLU   A  1  48  ? 68.62910  -82.65526  56.26305  1.000 89.36319  ? 48  GLU   A CB  1 
ATOM   342   C  CG  . GLU   A  1  48  ? 68.34477  -82.11852  57.65752  1.000 83.31941  ? 48  GLU   A CG  1 
ATOM   343   C  CD  . GLU   A  1  48  ? 68.05094  -80.63138  57.66309  1.000 93.70796  ? 48  GLU   A CD  1 
ATOM   344   O  OE1 . GLU   A  1  48  ? 68.13984  -80.00087  56.58857  1.000 107.30387 ? 48  GLU   A OE1 1 
ATOM   345   O  OE2 . GLU   A  1  48  ? 67.72631  -80.09339  58.74232  1.000 101.73058 ? 48  GLU   A OE2 1 
ATOM   346   N  N   . LYS   A  1  49  ? 67.85714  -85.35655  58.10973  1.000 66.48846  ? 49  LYS   A N   1 
ATOM   347   C  CA  . LYS   A  1  49  ? 66.82325  -86.02461  58.89981  1.000 80.12513  ? 49  LYS   A CA  1 
ATOM   348   C  C   . LYS   A  1  49  ? 66.21200  -85.02027  59.87337  1.000 90.53496  ? 49  LYS   A C   1 
ATOM   349   O  O   . LYS   A  1  49  ? 66.49385  -85.02060  61.07183  1.000 116.15945 ? 49  LYS   A O   1 
ATOM   350   C  CB  . LYS   A  1  49  ? 67.39871  -87.22694  59.64226  1.000 88.34108  ? 49  LYS   A CB  1 
ATOM   351   C  CG  . LYS   A  1  49  ? 67.84121  -88.38016  58.76542  1.000 89.84084  ? 49  LYS   A CG  1 
ATOM   352   C  CD  . LYS   A  1  49  ? 68.19051  -89.59333  59.61756  1.000 91.42307  ? 49  LYS   A CD  1 
ATOM   353   C  CE  . LYS   A  1  49  ? 67.00336  -90.53755  59.77974  1.000 97.04039  ? 49  LYS   A CE  1 
ATOM   354   N  NZ  . LYS   A  1  49  ? 65.83409  -89.91162  60.45868  1.000 94.61287  ? 49  LYS   A NZ  1 
ATOM   355   N  N   . LYS   A  1  50  ? 65.35935  -84.14744  59.34398  1.000 78.50077  ? 50  LYS   A N   1 
ATOM   356   C  CA  . LYS   A  1  50  ? 64.64862  -83.19637  60.18856  1.000 77.29784  ? 50  LYS   A CA  1 
ATOM   357   C  C   . LYS   A  1  50  ? 63.41166  -83.87941  60.76035  1.000 73.64934  ? 50  LYS   A C   1 
ATOM   358   O  O   . LYS   A  1  50  ? 62.55804  -84.36176  60.00802  1.000 78.54249  ? 50  LYS   A O   1 
ATOM   359   C  CB  . LYS   A  1  50  ? 64.27242  -81.94053  59.40633  1.000 64.94506  ? 50  LYS   A CB  1 
ATOM   360   C  CG  . LYS   A  1  50  ? 63.72610  -80.82982  60.28965  1.000 62.84343  ? 50  LYS   A CG  1 
ATOM   361   C  CD  . LYS   A  1  50  ? 63.30352  -79.61313  59.48755  1.000 73.86646  ? 50  LYS   A CD  1 
ATOM   362   C  CE  . LYS   A  1  50  ? 62.96357  -78.45176  60.41078  1.000 79.51177  ? 50  LYS   A CE  1 
ATOM   363   N  NZ  . LYS   A  1  50  ? 62.65466  -77.20376  59.66089  1.000 78.32879  ? 50  LYS   A NZ  1 
ATOM   364   N  N   . SER   A  1  51  ? 63.31658  -83.92230  62.08417  1.000 71.94885  ? 51  SER   A N   1 
ATOM   365   C  CA  . SER   A  1  51  ? 62.22959  -84.59761  62.77599  1.000 84.22653  ? 51  SER   A CA  1 
ATOM   366   C  C   . SER   A  1  51  ? 61.17436  -83.60149  63.24263  1.000 72.43439  ? 51  SER   A C   1 
ATOM   367   O  O   . SER   A  1  51  ? 61.42186  -82.39854  63.35409  1.000 79.48588  ? 51  SER   A O   1 
ATOM   368   C  CB  . SER   A  1  51  ? 62.76338  -85.39191  63.97172  1.000 100.19991 ? 51  SER   A CB  1 
ATOM   369   O  OG  . SER   A  1  51  ? 61.71657  -86.07135  64.64278  1.000 96.98108  ? 51  SER   A OG  1 
ATOM   370   N  N   . SER   A  1  52  ? 59.97812  -84.12769  63.51282  1.000 82.33874  ? 52  SER   A N   1 
ATOM   371   C  CA  . SER   A  1  52  ? 58.88447  -83.29320  63.99809  1.000 91.19037  ? 52  SER   A CA  1 
ATOM   372   C  C   . SER   A  1  52  ? 59.07771  -82.92787  65.46485  1.000 89.43731  ? 52  SER   A C   1 
ATOM   373   O  O   . SER   A  1  52  ? 58.95208  -81.75799  65.84284  1.000 104.62638 ? 52  SER   A O   1 
ATOM   374   C  CB  . SER   A  1  52  ? 57.54651  -84.00789  63.79598  1.000 100.89349 ? 52  SER   A CB  1 
ATOM   375   O  OG  . SER   A  1  52  ? 57.27655  -84.21374  62.42029  1.000 118.80822 ? 52  SER   A OG  1 
ATOM   376   N  N   . SER   A  1  53  ? 59.38199  -83.91517  66.30452  1.000 86.26600  ? 53  SER   A N   1 
ATOM   377   C  CA  . SER   A  1  53  ? 59.57815  -83.68389  67.72443  1.000 101.31297 ? 53  SER   A CA  1 
ATOM   378   C  C   . SER   A  1  53  ? 60.88295  -84.32070  68.18151  1.000 93.95701  ? 53  SER   A C   1 
ATOM   379   O  O   . SER   A  1  53  ? 61.25395  -85.39720  67.69694  1.000 92.92985  ? 53  SER   A O   1 
ATOM   380   C  CB  . SER   A  1  53  ? 58.40818  -84.25654  68.54026  1.000 80.93226  ? 53  SER   A CB  1 
ATOM   381   O  OG  . SER   A  1  53  ? 58.69375  -84.24382  69.92838  1.000 75.95841  ? 53  SER   A OG  1 
ATOM   382   N  N   . PRO   A  1  54  ? 61.60555  -83.67839  69.10281  1.000 93.16011  ? 54  PRO   A N   1 
ATOM   383   C  CA  . PRO   A  1  54  ? 62.79092  -84.32878  69.68442  1.000 87.58937  ? 54  PRO   A CA  1 
ATOM   384   C  C   . PRO   A  1  54  ? 62.46123  -85.60724  70.43106  1.000 87.92685  ? 54  PRO   A C   1 
ATOM   385   O  O   . PRO   A  1  54  ? 63.35419  -86.43892  70.63574  1.000 97.14493  ? 54  PRO   A O   1 
ATOM   386   C  CB  . PRO   A  1  54  ? 63.35513  -83.25668  70.62801  1.000 104.07202 ? 54  PRO   A CB  1 
ATOM   387   C  CG  . PRO   A  1  54  ? 62.79945  -81.96351  70.11633  1.000 95.15611  ? 54  PRO   A CG  1 
ATOM   388   C  CD  . PRO   A  1  54  ? 61.43983  -82.29580  69.58052  1.000 94.25669  ? 54  PRO   A CD  1 
ATOM   389   N  N   . LEU   A  1  55  ? 61.20618  -85.78628  70.84942  1.000 75.65646  ? 55  LEU   A N   1 
ATOM   390   C  CA  . LEU   A  1  55  ? 60.78986  -87.04862  71.44717  1.000 68.77641  ? 55  LEU   A CA  1 
ATOM   391   C  C   . LEU   A  1  55  ? 60.77242  -88.17588  70.42445  1.000 68.09207  ? 55  LEU   A C   1 
ATOM   392   O  O   . LEU   A  1  55  ? 60.96411  -89.34221  70.78621  1.000 77.15119  ? 55  LEU   A O   1 
ATOM   393   C  CB  . LEU   A  1  55  ? 59.41009  -86.89443  72.08293  1.000 59.48900  ? 55  LEU   A CB  1 
ATOM   394   C  CG  . LEU   A  1  55  ? 59.29618  -85.90318  73.23957  1.000 53.52671  ? 55  LEU   A CG  1 
ATOM   395   C  CD1 . LEU   A  1  55  ? 57.86889  -85.85178  73.75948  1.000 48.25093  ? 55  LEU   A CD1 1 
ATOM   396   C  CD2 . LEU   A  1  55  ? 60.26180  -86.27612  74.35072  1.000 54.75085  ? 55  LEU   A CD2 1 
ATOM   397   N  N   . ALA   A  1  56  ? 60.54374  -87.85263  69.15473  1.000 67.75502  ? 56  ALA   A N   1 
ATOM   398   C  CA  . ALA   A  1  56  ? 60.49033  -88.87413  68.11976  1.000 72.64517  ? 56  ALA   A CA  1 
ATOM   399   C  C   . ALA   A  1  56  ? 61.87528  -89.44419  67.84582  1.000 79.99323  ? 56  ALA   A C   1 
ATOM   400   O  O   . ALA   A  1  56  ? 62.87977  -88.72740  67.87105  1.000 68.53167  ? 56  ALA   A O   1 
ATOM   401   C  CB  . ALA   A  1  56  ? 59.89974  -88.29830  66.83400  1.000 78.85067  ? 56  ALA   A CB  1 
ATOM   402   N  N   . MET   A  1  57  ? 61.91955  -90.74650  67.57862  1.000 78.77843  ? 57  MET   A N   1 
ATOM   403   C  CA  . MET   A  1  57  ? 63.16114  -91.44493  67.26691  1.000 74.06181  ? 57  MET   A CA  1 
ATOM   404   C  C   . MET   A  1  57  ? 63.37231  -91.38683  65.75844  1.000 77.88810  ? 57  MET   A C   1 
ATOM   405   O  O   . MET   A  1  57  ? 62.62418  -92.00535  64.99408  1.000 75.56214  ? 57  MET   A O   1 
ATOM   406   C  CB  . MET   A  1  57  ? 63.10882  -92.88180  67.77743  1.000 73.46376  ? 57  MET   A CB  1 
ATOM   407   C  CG  . MET   A  1  57  ? 62.79560  -92.98196  69.26298  1.000 61.92037  ? 57  MET   A CG  1 
ATOM   408   S  SD  . MET   A  1  57  ? 62.45987  -94.66178  69.82133  1.000 82.50525  ? 57  MET   A SD  1 
ATOM   409   C  CE  . MET   A  1  57  ? 60.99139  -95.04890  68.87226  1.000 88.31835  ? 57  MET   A CE  1 
ATOM   410   N  N   . SER   A  1  58  ? 64.39705  -90.64394  65.33275  1.000 91.21580  ? 58  SER   A N   1 
ATOM   411   C  CA  . SER   A  1  58  ? 64.62934  -90.41427  63.91129  1.000 107.09604 ? 58  SER   A CA  1 
ATOM   412   C  C   . SER   A  1  58  ? 65.06757  -91.67041  63.17211  1.000 98.88860  ? 58  SER   A C   1 
ATOM   413   O  O   . SER   A  1  58  ? 64.87155  -91.75435  61.95513  1.000 103.39056 ? 58  SER   A O   1 
ATOM   414   C  CB  . SER   A  1  58  ? 65.67544  -89.31463  63.72284  1.000 88.38003  ? 58  SER   A CB  1 
ATOM   415   O  OG  . SER   A  1  58  ? 66.87811  -89.63518  64.39934  1.000 76.66184  ? 58  SER   A OG  1 
ATOM   416   N  N   . GLU   A  1  59  ? 65.65334  -92.64435  63.87029  1.000 82.73148  ? 59  GLU   A N   1 
ATOM   417   C  CA  . GLU   A  1  59  ? 66.09890  -93.85821  63.19623  1.000 77.99815  ? 59  GLU   A CA  1 
ATOM   418   C  C   . GLU   A  1  59  ? 64.92452  -94.68782  62.69203  1.000 87.32522  ? 59  GLU   A C   1 
ATOM   419   O  O   . GLU   A  1  59  ? 65.06471  -95.41512  61.70245  1.000 96.28575  ? 59  GLU   A O   1 
ATOM   420   C  CB  . GLU   A  1  59  ? 66.97879  -94.69124  64.13141  1.000 94.86354  ? 59  GLU   A CB  1 
ATOM   421   C  CG  . GLU   A  1  59  ? 66.28697  -95.18522  65.39856  1.000 108.44294 ? 59  GLU   A CG  1 
ATOM   422   C  CD  . GLU   A  1  59  ? 66.22775  -94.13566  66.49625  1.000 108.34807 ? 59  GLU   A CD  1 
ATOM   423   O  OE1 . GLU   A  1  59  ? 66.43693  -92.93946  66.20065  1.000 109.75240 ? 59  GLU   A OE1 1 
ATOM   424   O  OE2 . GLU   A  1  59  ? 65.97042  -94.51030  67.65977  1.000 109.46673 ? 59  GLU   A OE2 1 
ATOM   425   N  N   . THR   A  1  60  ? 63.76457  -94.59384  63.34695  1.000 93.23449  ? 60  THR   A N   1 
ATOM   426   C  CA  . THR   A  1  60  ? 62.59936  -95.35415  62.91077  1.000 87.10691  ? 60  THR   A CA  1 
ATOM   427   C  C   . THR   A  1  60  ? 61.99163  -94.82164  61.61958  1.000 86.51678  ? 60  THR   A C   1 
ATOM   428   O  O   . THR   A  1  60  ? 61.15897  -95.51041  61.02027  1.000 97.66759  ? 60  THR   A O   1 
ATOM   429   C  CB  . THR   A  1  60  ? 61.53175  -95.36309  64.00784  1.000 72.99663  ? 60  THR   A CB  1 
ATOM   430   O  OG1 . THR   A  1  60  ? 61.16447  -94.01643  64.33312  1.000 69.68712  ? 60  THR   A OG1 1 
ATOM   431   C  CG2 . THR   A  1  60  ? 62.05527  -96.05776  65.25664  1.000 75.60558  ? 60  THR   A CG2 1 
ATOM   432   N  N   . LEU   A  1  61  ? 62.38134  -93.62768  61.17708  1.000 82.31224  ? 61  LEU   A N   1 
ATOM   433   C  CA  . LEU   A  1  61  ? 61.88359  -93.04008  59.93678  1.000 82.18994  ? 61  LEU   A CA  1 
ATOM   434   C  C   . LEU   A  1  61  ? 63.05673  -92.89575  58.97619  1.000 92.66542  ? 61  LEU   A C   1 
ATOM   435   O  O   . LEU   A  1  61  ? 63.94269  -92.06153  59.19206  1.000 88.51651  ? 61  LEU   A O   1 
ATOM   436   C  CB  . LEU   A  1  61  ? 61.21361  -91.69201  60.19833  1.000 73.72730  ? 61  LEU   A CB  1 
ATOM   437   C  CG  . LEU   A  1  61  ? 60.39258  -91.11694  59.04420  1.000 76.28478  ? 61  LEU   A CG  1 
ATOM   438   C  CD1 . LEU   A  1  61  ? 59.20193  -92.01435  58.74076  1.000 77.92969  ? 61  LEU   A CD1 1 
ATOM   439   C  CD2 . LEU   A  1  61  ? 59.93655  -89.70215  59.36052  1.000 77.99214  ? 61  LEU   A CD2 1 
ATOM   440   N  N   . SER   A  1  62  ? 63.06130  -93.70446  57.92101  1.000 92.25302  ? 62  SER   A N   1 
ATOM   441   C  CA  . SER   A  1  62  ? 64.15553  -93.74296  56.95966  1.000 86.59669  ? 62  SER   A CA  1 
ATOM   442   C  C   . SER   A  1  62  ? 63.76350  -92.97527  55.70244  1.000 79.75504  ? 62  SER   A C   1 
ATOM   443   O  O   . SER   A  1  62  ? 62.79907  -93.34078  55.02198  1.000 76.70994  ? 62  SER   A O   1 
ATOM   444   C  CB  . SER   A  1  62  ? 64.52377  -95.18507  56.61438  1.000 88.12929  ? 62  SER   A CB  1 
ATOM   445   O  OG  . SER   A  1  62  ? 65.61440  -95.23226  55.71069  1.000 94.28072  ? 62  SER   A OG  1 
ATOM   446   N  N   . LYS   A  1  63  ? 64.51352  -91.91550  55.39467  1.000 81.16473  ? 63  LYS   A N   1 
ATOM   447   C  CA  . LYS   A  1  63  ? 64.31791  -91.20054  54.13972  1.000 73.98747  ? 63  LYS   A CA  1 
ATOM   448   C  C   . LYS   A  1  63  ? 65.08206  -91.83696  52.98750  1.000 65.79684  ? 63  LYS   A C   1 
ATOM   449   O  O   . LYS   A  1  63  ? 64.70665  -91.63717  51.82681  1.000 69.30181  ? 63  LYS   A O   1 
ATOM   450   C  CB  . LYS   A  1  63  ? 64.74161  -89.73619  54.27827  1.000 64.49397  ? 63  LYS   A CB  1 
ATOM   451   C  CG  . LYS   A  1  63  ? 63.89113  -88.90791  55.22257  1.000 59.01418  ? 63  LYS   A CG  1 
ATOM   452   C  CD  . LYS   A  1  63  ? 64.47577  -87.51302  55.37381  1.000 64.60071  ? 63  LYS   A CD  1 
ATOM   453   C  CE  . LYS   A  1  63  ? 63.96087  -86.57728  54.29422  1.000 59.14707  ? 63  LYS   A CE  1 
ATOM   454   N  NZ  . LYS   A  1  63  ? 64.61320  -85.24049  54.35207  1.000 41.89533  ? 63  LYS   A NZ  1 
ATOM   455   N  N   . VAL   A  1  64  ? 66.13963  -92.58748  53.27712  1.000 53.21339  ? 64  VAL   A N   1 
ATOM   456   C  CA  . VAL   A  1  64  ? 66.87692  -93.33604  52.26807  1.000 69.21229  ? 64  VAL   A CA  1 
ATOM   457   C  C   . VAL   A  1  64  ? 66.47455  -94.79782  52.40049  1.000 80.09360  ? 64  VAL   A C   1 
ATOM   458   O  O   . VAL   A  1  64  ? 66.77620  -95.44844  53.40679  1.000 79.66539  ? 64  VAL   A O   1 
ATOM   459   C  CB  . VAL   A  1  64  ? 68.39109  -93.15892  52.42536  1.000 64.10334  ? 64  VAL   A CB  1 
ATOM   460   C  CG1 . VAL   A  1  64  ? 69.11209  -93.96420  51.37039  1.000 57.48651  ? 64  VAL   A CG1 1 
ATOM   461   C  CG2 . VAL   A  1  64  ? 68.76685  -91.69001  52.33428  1.000 62.09977  ? 64  VAL   A CG2 1 
ATOM   462   N  N   . SER   A  1  65  ? 65.79649  -95.31833  51.38294  1.000 70.54105  ? 65  SER   A N   1 
ATOM   463   C  CA  . SER   A  1  65  ? 65.27331  -96.67404  51.40089  1.000 67.74490  ? 65  SER   A CA  1 
ATOM   464   C  C   . SER   A  1  65  ? 65.92906  -97.50824  50.30954  1.000 72.09150  ? 65  SER   A C   1 
ATOM   465   O  O   . SER   A  1  65  ? 66.39222  -96.98138  49.29298  1.000 58.37706  ? 65  SER   A O   1 
ATOM   466   C  CB  . SER   A  1  65  ? 63.75056  -96.68258  51.21822  1.000 48.97446  ? 65  SER   A CB  1 
ATOM   467   O  OG  . SER   A  1  65  ? 63.10988  -95.91849  52.22523  1.000 27.94224  ? 65  SER   A OG  1 
ATOM   468   N  N   . LEU   A  1  66  ? 65.96771  -98.81857  50.53712  1.000 65.87202  ? 66  LEU   A N   1 
ATOM   469   C  CA  . LEU   A  1  66  ? 66.49371  -99.76473  49.56384  1.000 62.29712  ? 66  LEU   A CA  1 
ATOM   470   C  C   . LEU   A  1  66  ? 65.36954  -100.22812 48.64656  1.000 65.56061  ? 66  LEU   A C   1 
ATOM   471   O  O   . LEU   A  1  66  ? 64.32813  -100.69700 49.11760  1.000 63.23159  ? 66  LEU   A O   1 
ATOM   472   C  CB  . LEU   A  1  66  ? 67.14008  -100.96105 50.26832  1.000 63.45980  ? 66  LEU   A CB  1 
ATOM   473   C  CG  . LEU   A  1  66  ? 67.67526  -102.13209 49.43297  1.000 68.34022  ? 66  LEU   A CG  1 
ATOM   474   C  CD1 . LEU   A  1  66  ? 68.89077  -102.74451 50.10458  1.000 76.24903  ? 66  LEU   A CD1 1 
ATOM   475   C  CD2 . LEU   A  1  66  ? 66.61642  -103.20890 49.21647  1.000 65.60186  ? 66  LEU   A CD2 1 
ATOM   476   N  N   . LEU   A  1  67  ? 65.58456  -100.09492 47.33832  1.000 59.56549  ? 67  LEU   A N   1 
ATOM   477   C  CA  . LEU   A  1  67  ? 64.64166  -100.60287 46.34674  1.000 61.01395  ? 67  LEU   A CA  1 
ATOM   478   C  C   . LEU   A  1  67  ? 64.98129  -102.04107 45.96684  1.000 59.82638  ? 67  LEU   A C   1 
ATOM   479   O  O   . LEU   A  1  67  ? 64.14916  -102.94322 46.10243  1.000 61.24613  ? 67  LEU   A O   1 
ATOM   480   C  CB  . LEU   A  1  67  ? 64.64693  -99.70170  45.10671  1.000 64.83329  ? 67  LEU   A CB  1 
ATOM   481   C  CG  . LEU   A  1  67  ? 64.33238  -98.22148  45.32136  1.000 40.98671  ? 67  LEU   A CG  1 
ATOM   482   C  CD1 . LEU   A  1  67  ? 64.49390  -97.45569  44.02136  1.000 48.40742  ? 67  LEU   A CD1 1 
ATOM   483   C  CD2 . LEU   A  1  67  ? 62.92912  -98.05274  45.86768  1.000 29.48280  ? 67  LEU   A CD2 1 
ATOM   484   N  N   . THR   A  1  68  ? 66.19689  -102.26007 45.48872  1.000 65.97834  ? 68  THR   A N   1 
ATOM   485   C  CA  . THR   A  1  68  ? 66.75395  -103.57283 45.20936  1.000 61.76581  ? 68  THR   A CA  1 
ATOM   486   C  C   . THR   A  1  68  ? 68.10616  -103.64599 45.89958  1.000 61.46417  ? 68  THR   A C   1 
ATOM   487   O  O   . THR   A  1  68  ? 68.65178  -102.61561 46.31000  1.000 62.00390  ? 68  THR   A O   1 
ATOM   488   C  CB  . THR   A  1  68  ? 66.90904  -103.82426 43.69888  1.000 50.20783  ? 68  THR   A CB  1 
ATOM   489   O  OG1 . THR   A  1  68  ? 68.10732  -103.20100 43.22163  1.000 62.97480  ? 68  THR   A OG1 1 
ATOM   490   C  CG2 . THR   A  1  68  ? 65.71189  -103.28531 42.92799  1.000 50.64488  ? 68  THR   A CG2 1 
ATOM   491   N  N   . PRO   A  1  69  ? 68.67384  -104.85658 46.06525  1.000 62.41987  ? 69  PRO   A N   1 
ATOM   492   C  CA  . PRO   A  1  69  ? 69.97938  -104.96886 46.73558  1.000 61.75794  ? 69  PRO   A CA  1 
ATOM   493   C  C   . PRO   A  1  69  ? 71.07260  -104.07080 46.16815  1.000 61.00688  ? 69  PRO   A C   1 
ATOM   494   O  O   . PRO   A  1  69  ? 72.04933  -103.77865 46.86481  1.000 60.54336  ? 69  PRO   A O   1 
ATOM   495   C  CB  . PRO   A  1  69  ? 70.32772  -106.44975 46.55016  1.000 65.05026  ? 69  PRO   A CB  1 
ATOM   496   C  CG  . PRO   A  1  69  ? 69.00580  -107.12238 46.55839  1.000 54.05811  ? 69  PRO   A CG  1 
ATOM   497   C  CD  . PRO   A  1  69  ? 68.07476  -106.18507 45.83066  1.000 60.41250  ? 69  PRO   A CD  1 
ATOM   498   N  N   . ASP   A  1  70  ? 70.93115  -103.62457 44.91858  1.000 60.22676  ? 70  ASP   A N   1 
ATOM   499   C  CA  . ASP   A  1  70  ? 71.91668  -102.74839 44.29382  1.000 64.46220  ? 70  ASP   A CA  1 
ATOM   500   C  C   . ASP   A  1  70  ? 71.34078  -101.39348 43.89805  1.000 63.79715  ? 70  ASP   A C   1 
ATOM   501   O  O   . ASP   A  1  70  ? 72.01721  -100.62832 43.19991  1.000 58.49493  ? 70  ASP   A O   1 
ATOM   502   C  CB  . ASP   A  1  70  ? 72.53460  -103.42180 43.06261  1.000 74.26373  ? 70  ASP   A CB  1 
ATOM   503   C  CG  . ASP   A  1  70  ? 73.24636  -104.71992 43.39641  1.000 79.94193  ? 70  ASP   A CG  1 
ATOM   504   O  OD1 . ASP   A  1  70  ? 73.43344  -105.01255 44.59563  1.000 92.74835  ? 70  ASP   A OD1 1 
ATOM   505   O  OD2 . ASP   A  1  70  ? 73.62012  -105.44920 42.45370  1.000 75.22044  ? 70  ASP   A OD2 1 
ATOM   506   N  N   . ILE   A  1  71  ? 70.11590  -101.07354 44.31643  1.000 58.26123  ? 71  ILE   A N   1 
ATOM   507   C  CA  . ILE   A  1  71  ? 69.45002  -99.83507  43.92054  1.000 56.63417  ? 71  ILE   A CA  1 
ATOM   508   C  C   . ILE   A  1  71  ? 68.74477  -99.25428  45.13787  1.000 62.52666  ? 71  ILE   A C   1 
ATOM   509   O  O   . ILE   A  1  71  ? 67.90382  -99.92632  45.74381  1.000 64.66895  ? 71  ILE   A O   1 
ATOM   510   C  CB  . ILE   A  1  71  ? 68.43597  -100.06664 42.78590  1.000 56.12751  ? 71  ILE   A CB  1 
ATOM   511   C  CG1 . ILE   A  1  71  ? 69.12900  -100.60091 41.53341  1.000 66.22503  ? 71  ILE   A CG1 1 
ATOM   512   C  CG2 . ILE   A  1  71  ? 67.68121  -98.79150  42.47152  1.000 48.22641  ? 71  ILE   A CG2 1 
ATOM   513   C  CD1 . ILE   A  1  71  ? 68.15826  -101.04351 40.46428  1.000 66.70643  ? 71  ILE   A CD1 1 
ATOM   514   N  N   . GLY   A  1  72  ? 69.05916  -97.99873  45.47561  1.000 68.38767  ? 72  GLY   A N   1 
ATOM   515   C  CA  . GLY   A  1  72  ? 68.38778  -97.30525  46.55147  1.000 72.35990  ? 72  GLY   A CA  1 
ATOM   516   C  C   . GLY   A  1  72  ? 67.86421  -95.96262  46.07130  1.000 71.22727  ? 72  GLY   A C   1 
ATOM   517   O  O   . GLY   A  1  72  ? 68.14553  -95.53030  44.95075  1.000 59.71747  ? 72  GLY   A O   1 
ATOM   518   N  N   . ALA   A  1  73  ? 67.09567  -95.30572  46.94043  1.000 63.40245  ? 73  ALA   A N   1 
ATOM   519   C  CA  . ALA   A  1  73  ? 66.43914  -94.06296  46.55983  1.000 57.96267  ? 73  ALA   A CA  1 
ATOM   520   C  C   . ALA   A  1  73  ? 66.28602  -93.13993  47.76037  1.000 63.46948  ? 73  ALA   A C   1 
ATOM   521   O  O   . ALA   A  1  73  ? 66.06024  -93.59506  48.88481  1.000 57.25622  ? 73  ALA   A O   1 
ATOM   522   C  CB  . ALA   A  1  73  ? 65.06324  -94.32939  45.93880  1.000 45.10548  ? 73  ALA   A CB  1 
ATOM   523   N  N   . VAL   A  1  74  ? 66.40798  -91.83892  47.49830  1.000 72.80324  ? 74  VAL   A N   1 
ATOM   524   C  CA  . VAL   A  1  74  ? 66.12187  -90.78304  48.45935  1.000 62.43928  ? 74  VAL   A CA  1 
ATOM   525   C  C   . VAL   A  1  74  ? 65.09458  -89.85283  47.81412  1.000 64.96369  ? 74  VAL   A C   1 
ATOM   526   O  O   . VAL   A  1  74  ? 64.83842  -89.92376  46.61365  1.000 56.58898  ? 74  VAL   A O   1 
ATOM   527   C  CB  . VAL   A  1  74  ? 67.39525  -90.01627  48.87618  1.000 61.20398  ? 74  VAL   A CB  1 
ATOM   528   C  CG1 . VAL   A  1  74  ? 67.86443  -89.10265  47.74985  1.000 65.51474  ? 74  VAL   A CG1 1 
ATOM   529   C  CG2 . VAL   A  1  74  ? 67.17964  -89.24116  50.17108  1.000 66.61443  ? 74  VAL   A CG2 1 
ATOM   530   N  N   . TYR   A  1  75  ? 64.50395  -88.97081  48.61959  1.000 57.35118  ? 75  TYR   A N   1 
ATOM   531   C  CA  . TYR   A  1  75  ? 63.41894  -88.13273  48.12918  1.000 60.34272  ? 75  TYR   A CA  1 
ATOM   532   C  C   . TYR   A  1  75  ? 63.49550  -86.73476  48.72360  1.000 65.61130  ? 75  TYR   A C   1 
ATOM   533   O  O   . TYR   A  1  75  ? 64.29628  -86.44750  49.61685  1.000 77.26798  ? 75  TYR   A O   1 
ATOM   534   C  CB  . TYR   A  1  75  ? 62.05304  -88.73928  48.45550  1.000 59.38455  ? 75  TYR   A CB  1 
ATOM   535   C  CG  . TYR   A  1  75  ? 61.57856  -88.42300  49.85497  1.000 57.36595  ? 75  TYR   A CG  1 
ATOM   536   C  CD1 . TYR   A  1  75  ? 62.20769  -88.97532  50.96257  1.000 59.59517  ? 75  TYR   A CD1 1 
ATOM   537   C  CD2 . TYR   A  1  75  ? 60.50299  -87.56990  50.06903  1.000 51.58960  ? 75  TYR   A CD2 1 
ATOM   538   C  CE1 . TYR   A  1  75  ? 61.77841  -88.68955  52.24411  1.000 67.57597  ? 75  TYR   A CE1 1 
ATOM   539   C  CE2 . TYR   A  1  75  ? 60.06619  -87.27788  51.34690  1.000 52.57239  ? 75  TYR   A CE2 1 
ATOM   540   C  CZ  . TYR   A  1  75  ? 60.70732  -87.84055  52.43053  1.000 67.57179  ? 75  TYR   A CZ  1 
ATOM   541   O  OH  . TYR   A  1  75  ? 60.27674  -87.55370  53.70541  1.000 85.74749  ? 75  TYR   A OH  1 
ATOM   542   N  N   . SER   A  1  76  ? 62.62543  -85.86835  48.20820  1.000 58.40612  ? 76  SER   A N   1 
ATOM   543   C  CA  . SER   A  1  76  ? 62.38181  -84.54641  48.77322  1.000 54.51712  ? 76  SER   A CA  1 
ATOM   544   C  C   . SER   A  1  76  ? 60.92689  -84.20201  48.50283  1.000 57.88141  ? 76  SER   A C   1 
ATOM   545   O  O   . SER   A  1  76  ? 60.51922  -84.11780  47.34066  1.000 64.37156  ? 76  SER   A O   1 
ATOM   546   C  CB  . SER   A  1  76  ? 63.30930  -83.49569  48.16033  1.000 63.08698  ? 76  SER   A CB  1 
ATOM   547   O  OG  . SER   A  1  76  ? 64.64260  -83.66814  48.60239  1.000 74.81377  ? 76  SER   A OG  1 
ATOM   548   N  N   . GLY   A  1  77  ? 60.14775  -84.01005  49.56341  1.000 56.19973  ? 77  GLY   A N   1 
ATOM   549   C  CA  . GLY   A  1  77  ? 58.74359  -83.69105  49.39935  1.000 45.10396  ? 77  GLY   A CA  1 
ATOM   550   C  C   . GLY   A  1  77  ? 57.85007  -84.24871  50.48761  1.000 44.12913  ? 77  GLY   A C   1 
ATOM   551   O  O   . GLY   A  1  77  ? 58.07290  -83.99450  51.67521  1.000 67.69250  ? 77  GLY   A O   1 
ATOM   552   N  N   . MET   A  1  78  ? 56.83336  -85.01339  50.09346  1.000 31.00850  ? 78  MET   A N   1 
ATOM   553   C  CA  . MET   A  1  78  ? 55.84249  -85.55401  51.01909  1.000 48.34331  ? 78  MET   A CA  1 
ATOM   554   C  C   . MET   A  1  78  ? 56.21964  -86.98623  51.38969  1.000 57.28293  ? 78  MET   A C   1 
ATOM   555   O  O   . MET   A  1  78  ? 56.15358  -87.89082  50.55156  1.000 54.47041  ? 78  MET   A O   1 
ATOM   556   C  CB  . MET   A  1  78  ? 54.44719  -85.49223  50.40216  1.000 44.75368  ? 78  MET   A CB  1 
ATOM   557   C  CG  . MET   A  1  78  ? 54.03327  -84.09754  49.96053  1.000 31.02373  ? 78  MET   A CG  1 
ATOM   558   S  SD  . MET   A  1  78  ? 52.33200  -84.03106  49.37791  1.000 51.34481  ? 78  MET   A SD  1 
ATOM   559   C  CE  . MET   A  1  78  ? 51.46073  -84.48015  50.87590  1.000 76.25148  ? 78  MET   A CE  1 
ATOM   560   N  N   . GLY   A  1  79  ? 56.60204  -87.18543  52.64954  1.000 54.74962  ? 79  GLY   A N   1 
ATOM   561   C  CA  . GLY   A  1  79  ? 56.99327  -88.47906  53.16582  1.000 49.67447  ? 79  GLY   A CA  1 
ATOM   562   C  C   . GLY   A  1  79  ? 56.07318  -89.64378  52.83640  1.000 54.15810  ? 79  GLY   A C   1 
ATOM   563   O  O   . GLY   A  1  79  ? 56.53094  -90.70431  52.39943  1.000 64.13132  ? 79  GLY   A O   1 
ATOM   564   N  N   . PRO   A  1  80  ? 54.76490  -89.49329  53.08345  1.000 42.46000  ? 80  PRO   A N   1 
ATOM   565   C  CA  . PRO   A  1  80  ? 53.83897  -90.60067  52.77361  1.000 62.15777  ? 80  PRO   A CA  1 
ATOM   566   C  C   . PRO   A  1  80  ? 53.82915  -91.00015  51.30468  1.000 58.08172  ? 80  PRO   A C   1 
ATOM   567   O  O   . PRO   A  1  80  ? 53.73821  -92.19752  50.98357  1.000 54.88510  ? 80  PRO   A O   1 
ATOM   568   C  CB  . PRO   A  1  80  ? 52.48124  -90.04745  53.22736  1.000 60.88530  ? 80  PRO   A CB  1 
ATOM   569   C  CG  . PRO   A  1  80  ? 52.80926  -89.03252  54.25584  1.000 40.13086  ? 80  PRO   A CG  1 
ATOM   570   C  CD  . PRO   A  1  80  ? 54.09139  -88.40642  53.81683  1.000 36.45980  ? 80  PRO   A CD  1 
ATOM   571   N  N   . ASP   A  1  81  ? 53.88401  -90.02038  50.39846  1.000 53.91683  ? 81  ASP   A N   1 
ATOM   572   C  CA  . ASP   A  1  81  ? 54.00587  -90.33728  48.98039  1.000 57.02724  ? 81  ASP   A CA  1 
ATOM   573   C  C   . ASP   A  1  81  ? 55.27501  -91.13398  48.71134  1.000 62.67017  ? 81  ASP   A C   1 
ATOM   574   O  O   . ASP   A  1  81  ? 55.26393  -92.09020  47.92839  1.000 59.79406  ? 81  ASP   A O   1 
ATOM   575   C  CB  . ASP   A  1  81  ? 53.98917  -89.05364  48.15022  1.000 60.52260  ? 81  ASP   A CB  1 
ATOM   576   C  CG  . ASP   A  1  81  ? 52.70421  -88.26625  48.31703  1.000 54.54440  ? 81  ASP   A CG  1 
ATOM   577   O  OD1 . ASP   A  1  81  ? 51.89809  -88.61717  49.20415  1.000 62.91678  ? 81  ASP   A OD1 1 
ATOM   578   O  OD2 . ASP   A  1  81  ? 52.49928  -87.29662  47.55710  1.000 43.16659  ? 81  ASP   A OD2 1 
ATOM   579   N  N   . TYR   A  1  82  ? 56.37533  -90.76885  49.37326  1.000 53.62707  ? 82  TYR   A N   1 
ATOM   580   C  CA  . TYR   A  1  82  ? 57.62251  -91.50411  49.19628  1.000 47.13208  ? 82  TYR   A CA  1 
ATOM   581   C  C   . TYR   A  1  82  ? 57.49812  -92.93273  49.70918  1.000 59.01881  ? 82  TYR   A C   1 
ATOM   582   O  O   . TYR   A  1  82  ? 58.02546  -93.86521  49.09652  1.000 58.73774  ? 82  TYR   A O   1 
ATOM   583   C  CB  . TYR   A  1  82  ? 58.76591  -90.77719  49.89929  1.000 50.55233  ? 82  TYR   A CB  1 
ATOM   584   C  CG  . TYR   A  1  82  ? 60.06770  -91.54569  49.90841  1.000 48.57193  ? 82  TYR   A CG  1 
ATOM   585   C  CD1 . TYR   A  1  82  ? 60.74106  -91.81847  48.72597  1.000 46.16447  ? 82  TYR   A CD1 1 
ATOM   586   C  CD2 . TYR   A  1  82  ? 60.63229  -91.98289  51.09931  1.000 50.08377  ? 82  TYR   A CD2 1 
ATOM   587   C  CE1 . TYR   A  1  82  ? 61.93578  -92.50865  48.72619  1.000 47.23085  ? 82  TYR   A CE1 1 
ATOM   588   C  CE2 . TYR   A  1  82  ? 61.82800  -92.67563  51.10975  1.000 57.52717  ? 82  TYR   A CE2 1 
ATOM   589   C  CZ  . TYR   A  1  82  ? 62.47504  -92.93559  49.91965  1.000 56.35024  ? 82  TYR   A CZ  1 
ATOM   590   O  OH  . TYR   A  1  82  ? 63.66564  -93.62525  49.92037  1.000 65.08771  ? 82  TYR   A OH  1 
ATOM   591   N  N   . ARG   A  1  83  ? 56.80820  -93.12368  50.83541  1.000 60.01986  ? 83  ARG   A N   1 
ATOM   592   C  CA  . ARG   A  1  83  ? 56.61161  -94.47113  51.36556  1.000 60.55380  ? 83  ARG   A CA  1 
ATOM   593   C  C   . ARG   A  1  83  ? 55.81194  -95.33186  50.39555  1.000 51.26594  ? 83  ARG   A C   1 
ATOM   594   O  O   . ARG   A  1  83  ? 56.18028  -96.47881  50.10524  1.000 46.70560  ? 83  ARG   A O   1 
ATOM   595   C  CB  . ARG   A  1  83  ? 55.89910  -94.41210  52.71519  1.000 57.06030  ? 83  ARG   A CB  1 
ATOM   596   C  CG  . ARG   A  1  83  ? 56.77876  -94.10018  53.90771  1.000 68.05155  ? 83  ARG   A CG  1 
ATOM   597   C  CD  . ARG   A  1  83  ? 56.12971  -94.62817  55.17852  1.000 77.33979  ? 83  ARG   A CD  1 
ATOM   598   N  NE  . ARG   A  1  83  ? 54.69676  -94.83554  54.99898  1.000 60.37532  ? 83  ARG   A NE  1 
ATOM   599   C  CZ  . ARG   A  1  83  ? 53.76548  -93.92940  55.26428  1.000 52.95962  ? 83  ARG   A CZ  1 
ATOM   600   N  NH1 . ARG   A  1  83  ? 54.07652  -92.74262  55.75850  1.000 57.73900  ? 83  ARG   A NH1 1 
ATOM   601   N  NH2 . ARG   A  1  83  ? 52.49079  -94.21973  55.02172  1.000 43.48629  ? 83  ARG   A NH2 1 
ATOM   602   N  N   . VAL   A  1  84  ? 54.69015  -94.80512  49.90410  1.000 45.76893  ? 84  VAL   A N   1 
ATOM   603   C  CA  . VAL   A  1  84  ? 53.88492  -95.61845  48.99879  1.000 41.94237  ? 84  VAL   A CA  1 
ATOM   604   C  C   . VAL   A  1  84  ? 54.63998  -95.87226  47.69719  1.000 46.66433  ? 84  VAL   A C   1 
ATOM   605   O  O   . VAL   A  1  84  ? 54.55558  -96.97076  47.12972  1.000 50.25770  ? 84  VAL   A O   1 
ATOM   606   C  CB  . VAL   A  1  84  ? 52.49782  -94.98935  48.75836  1.000 39.91660  ? 84  VAL   A CB  1 
ATOM   607   C  CG1 . VAL   A  1  84  ? 51.74794  -94.85465  50.07597  1.000 33.33325  ? 84  VAL   A CG1 1 
ATOM   608   C  CG2 . VAL   A  1  84  ? 52.60848  -93.64856  48.05973  1.000 68.62853  ? 84  VAL   A CG2 1 
ATOM   609   N  N   . LEU   A  1  85  ? 55.44047  -94.90446  47.23441  1.000 48.96939  ? 85  LEU   A N   1 
ATOM   610   C  CA  . LEU   A  1  85  ? 56.21158  -95.11904  46.01624  1.000 48.38408  ? 85  LEU   A CA  1 
ATOM   611   C  C   . LEU   A  1  85  ? 57.31819  -96.14413  46.22155  1.000 44.24379  ? 85  LEU   A C   1 
ATOM   612   O  O   . LEU   A  1  85  ? 57.57704  -96.95740  45.33130  1.000 44.78153  ? 85  LEU   A O   1 
ATOM   613   C  CB  . LEU   A  1  85  ? 56.79311  -93.79777  45.51619  1.000 48.72347  ? 85  LEU   A CB  1 
ATOM   614   C  CG  . LEU   A  1  85  ? 55.83080  -92.92217  44.71443  1.000 60.12018  ? 85  LEU   A CG  1 
ATOM   615   C  CD1 . LEU   A  1  85  ? 56.52915  -91.67006  44.22736  1.000 55.50455  ? 85  LEU   A CD1 1 
ATOM   616   C  CD2 . LEU   A  1  85  ? 55.26360  -93.70503  43.54289  1.000 59.70335  ? 85  LEU   A CD2 1 
ATOM   617   N  N   . VAL   A  1  86  ? 57.97648  -96.13828  47.38362  1.000 43.48335  ? 86  VAL   A N   1 
ATOM   618   C  CA  . VAL   A  1  86  ? 59.02827  -97.12245  47.61941  1.000 57.35701  ? 86  VAL   A CA  1 
ATOM   619   C  C   . VAL   A  1  86  ? 58.43027  -98.52018  47.73458  1.000 56.35338  ? 86  VAL   A C   1 
ATOM   620   O  O   . VAL   A  1  86  ? 59.00785  -99.49327  47.23801  1.000 41.49666  ? 86  VAL   A O   1 
ATOM   621   C  CB  . VAL   A  1  86  ? 59.89020  -96.74402  48.84354  1.000 46.47937  ? 86  VAL   A CB  1 
ATOM   622   C  CG1 . VAL   A  1  86  ? 59.12211  -96.84738  50.14046  1.000 58.99271  ? 86  VAL   A CG1 1 
ATOM   623   C  CG2 . VAL   A  1  86  ? 61.12794  -97.62063  48.90573  1.000 47.03628  ? 86  VAL   A CG2 1 
ATOM   624   N  N   . ASP   A  1  87  ? 57.25983  -98.64656  48.36899  1.000 58.08870  ? 87  ASP   A N   1 
ATOM   625   C  CA  . ASP   A  1  87  ? 56.59071  -99.94600  48.40766  1.000 47.52471  ? 87  ASP   A CA  1 
ATOM   626   C  C   . ASP   A  1  87  ? 56.24375  -100.42392 46.99957  1.000 42.89513  ? 87  ASP   A C   1 
ATOM   627   O  O   . ASP   A  1  87  ? 56.51721  -101.57819 46.63107  1.000 42.02491  ? 87  ASP   A O   1 
ATOM   628   C  CB  . ASP   A  1  87  ? 55.33492  -99.86980  49.27849  1.000 40.28584  ? 87  ASP   A CB  1 
ATOM   629   C  CG  . ASP   A  1  87  ? 55.65402  -99.72603  50.75569  1.000 52.37929  ? 87  ASP   A CG  1 
ATOM   630   O  OD1 . ASP   A  1  87  ? 56.83719  -99.87581  51.13020  1.000 55.26529  ? 87  ASP   A OD1 1 
ATOM   631   O  OD2 . ASP   A  1  87  ? 54.71876  -99.46795  51.54322  1.000 43.14198  ? 87  ASP   A OD2 1 
ATOM   632   N  N   . LYS   A  1  88  ? 55.64203  -99.54224  46.19324  1.000 45.18850  ? 88  LYS   A N   1 
ATOM   633   C  CA  . LYS   A  1  88  ? 55.28705  -99.91542  44.82902  1.000 42.39831  ? 88  LYS   A CA  1 
ATOM   634   C  C   . LYS   A  1  88  ? 56.52095  -100.28333 44.01522  1.000 43.09483  ? 88  LYS   A C   1 
ATOM   635   O  O   . LYS   A  1  88  ? 56.48444  -101.22619 43.22026  1.000 47.35089  ? 88  LYS   A O   1 
ATOM   636   C  CB  . LYS   A  1  88  ? 54.51223  -98.78212  44.15588  1.000 38.06001  ? 88  LYS   A CB  1 
ATOM   637   C  CG  . LYS   A  1  88  ? 53.09175  -98.60714  44.67304  1.000 39.61812  ? 88  LYS   A CG  1 
ATOM   638   C  CD  . LYS   A  1  88  ? 52.42212  -97.38758  44.05702  1.000 46.06561  ? 88  LYS   A CD  1 
ATOM   639   C  CE  . LYS   A  1  88  ? 50.94301  -97.32492  44.41408  1.000 37.34688  ? 88  LYS   A CE  1 
ATOM   640   N  NZ  . LYS   A  1  88  ? 50.71198  -97.36157  45.88434  1.000 58.51220  ? 88  LYS   A NZ  1 
ATOM   641   N  N   . SER   A  1  89  ? 57.63197  -99.57248  44.22026  1.000 38.08883  ? 89  SER   A N   1 
ATOM   642   C  CA  . SER   A  1  89  ? 58.84277  -99.85493  43.45777  1.000 41.21759  ? 89  SER   A CA  1 
ATOM   643   C  C   . SER   A  1  89  ? 59.45878  -101.18260 43.87216  1.000 42.21860  ? 89  SER   A C   1 
ATOM   644   O  O   . SER   A  1  89  ? 59.89350  -101.96357 43.01663  1.000 50.61997  ? 89  SER   A O   1 
ATOM   645   C  CB  . SER   A  1  89  ? 59.85173  -98.72111  43.63633  1.000 36.83809  ? 89  SER   A CB  1 
ATOM   646   O  OG  . SER   A  1  89  ? 59.25668  -97.46199  43.37929  1.000 33.58193  ? 89  SER   A OG  1 
ATOM   647   N  N   . ARG   A  1  90  ? 59.51572  -101.44956 45.18030  1.000 40.06487  ? 90  ARG   A N   1 
ATOM   648   C  CA  . ARG   A  1  90  ? 60.00428  -102.73739 45.65701  1.000 53.15727  ? 90  ARG   A CA  1 
ATOM   649   C  C   . ARG   A  1  90  ? 59.18261  -103.88172 45.08193  1.000 53.45203  ? 90  ARG   A C   1 
ATOM   650   O  O   . ARG   A  1  90  ? 59.73510  -104.92085 44.70232  1.000 53.97169  ? 90  ARG   A O   1 
ATOM   651   C  CB  . ARG   A  1  90  ? 59.97377  -102.77551 47.18497  1.000 52.24537  ? 90  ARG   A CB  1 
ATOM   652   C  CG  . ARG   A  1  90  ? 60.97177  -101.85004 47.85789  1.000 51.47756  ? 90  ARG   A CG  1 
ATOM   653   C  CD  . ARG   A  1  90  ? 60.61769  -101.65518 49.32351  1.000 57.88894  ? 90  ARG   A CD  1 
ATOM   654   N  NE  . ARG   A  1  90  ? 61.62979  -100.89052 50.04154  1.000 61.15345  ? 90  ARG   A NE  1 
ATOM   655   C  CZ  . ARG   A  1  90  ? 61.50606  -100.47964 51.29620  1.000 63.57043  ? 90  ARG   A CZ  1 
ATOM   656   N  NH1 . ARG   A  1  90  ? 60.41267  -100.72614 51.99979  1.000 68.59091  ? 90  ARG   A NH1 1 
ATOM   657   N  NH2 . ARG   A  1  90  ? 62.50204  -99.79996  51.85747  1.000 55.07873  ? 90  ARG   A NH2 1 
ATOM   658   N  N   . LYS   A  1  91  ? 57.86114  -103.70549 44.98486  1.000 48.14037  ? 91  LYS   A N   1 
ATOM   659   C  CA  . LYS   A  1  91  ? 57.04585  -104.79313 44.44801  1.000 41.93311  ? 91  LYS   A CA  1 
ATOM   660   C  C   . LYS   A  1  91  ? 57.21070  -104.92135 42.93561  1.000 45.04146  ? 91  LYS   A C   1 
ATOM   661   O  O   . LYS   A  1  91  ? 57.29304  -106.03754 42.41026  1.000 54.69501  ? 91  LYS   A O   1 
ATOM   662   C  CB  . LYS   A  1  91  ? 55.57475  -104.60545 44.81255  1.000 47.43796  ? 91  LYS   A CB  1 
ATOM   663   C  CG  . LYS   A  1  91  ? 54.73272  -105.83825 44.49364  1.000 37.04565  ? 91  LYS   A CG  1 
ATOM   664   C  CD  . LYS   A  1  91  ? 53.26122  -105.62757 44.79691  1.000 34.52821  ? 91  LYS   A CD  1 
ATOM   665   C  CE  . LYS   A  1  91  ? 52.64011  -104.66184 43.80647  1.000 72.44794  ? 91  LYS   A CE  1 
ATOM   666   N  NZ  . LYS   A  1  91  ? 52.86130  -105.10316 42.40020  1.000 59.56683  ? 91  LYS   A NZ  1 
ATOM   667   N  N   . VAL   A  1  92  ? 57.26130  -103.79452 42.21842  1.000 50.13269  ? 92  VAL   A N   1 
ATOM   668   C  CA  . VAL   A  1  92  ? 57.38159  -103.82959 40.76443  1.000 50.67688  ? 92  VAL   A CA  1 
ATOM   669   C  C   . VAL   A  1  92  ? 58.73744  -104.38509 40.34388  1.000 58.50516  ? 92  VAL   A C   1 
ATOM   670   O  O   . VAL   A  1  92  ? 58.86174  -104.99013 39.27080  1.000 70.18410  ? 92  VAL   A O   1 
ATOM   671   C  CB  . VAL   A  1  92  ? 57.12372  -102.42223 40.19052  1.000 46.36046  ? 92  VAL   A CB  1 
ATOM   672   C  CG1 . VAL   A  1  92  ? 57.56172  -102.32643 38.73723  1.000 49.53086  ? 92  VAL   A CG1 1 
ATOM   673   C  CG2 . VAL   A  1  92  ? 55.64811  -102.07202 40.31530  1.000 53.86748  ? 92  VAL   A CG2 1 
ATOM   674   N  N   . ALA   A  1  93  ? 59.76476  -104.22670 41.18408  1.000 56.15667  ? 93  ALA   A N   1 
ATOM   675   C  CA  . ALA   A  1  93  ? 61.06733  -104.80289 40.86414  1.000 50.66414  ? 93  ALA   A CA  1 
ATOM   676   C  C   . ALA   A  1  93  ? 60.97646  -106.31550 40.70043  1.000 54.87180  ? 93  ALA   A C   1 
ATOM   677   O  O   . ALA   A  1  93  ? 61.63245  -106.89321 39.82594  1.000 62.21505  ? 93  ALA   A O   1 
ATOM   678   C  CB  . ALA   A  1  93  ? 62.08239  -104.43643 41.94561  1.000 51.58746  ? 93  ALA   A CB  1 
ATOM   679   N  N   . HIS   A  1  94  ? 60.16379  -106.97378 41.52930  1.000 53.57278  ? 94  HIS   A N   1 
ATOM   680   C  CA  . HIS   A  1  94  ? 59.99557  -108.41947 41.42264  1.000 58.60464  ? 94  HIS   A CA  1 
ATOM   681   C  C   . HIS   A  1  94  ? 58.99623  -108.78743 40.33139  1.000 63.60670  ? 94  HIS   A C   1 
ATOM   682   O  O   . HIS   A  1  94  ? 59.27977  -109.63983 39.48258  1.000 71.03909  ? 94  HIS   A O   1 
ATOM   683   C  CB  . HIS   A  1  94  ? 59.54695  -108.99830 42.76529  1.000 52.05064  ? 94  HIS   A CB  1 
ATOM   684   C  CG  . HIS   A  1  94  ? 60.59345  -108.93442 43.83296  1.000 57.39836  ? 94  HIS   A CG  1 
ATOM   685   N  ND1 . HIS   A  1  94  ? 61.29043  -110.04494 44.25867  1.000 76.79351  ? 94  HIS   A ND1 1 
ATOM   686   C  CD2 . HIS   A  1  94  ? 61.06223  -107.89375 44.56133  1.000 58.78749  ? 94  HIS   A CD2 1 
ATOM   687   C  CE1 . HIS   A  1  94  ? 62.14248  -109.69130 45.20429  1.000 76.29561  ? 94  HIS   A CE1 1 
ATOM   688   N  NE2 . HIS   A  1  94  ? 62.02399  -108.39129 45.40677  1.000 63.96168  ? 94  HIS   A NE2 1 
ATOM   689   N  N   . THR   A  1  95  ? 57.82110  -108.15147 40.33983  1.000 55.72342  ? 95  THR   A N   1 
ATOM   690   C  CA  . THR   A  1  95  ? 56.73975  -108.56690 39.45029  1.000 59.78189  ? 95  THR   A CA  1 
ATOM   691   C  C   . THR   A  1  95  ? 57.09530  -108.34109 37.98579  1.000 61.37802  ? 95  THR   A C   1 
ATOM   692   O  O   . THR   A  1  95  ? 56.76504  -109.16841 37.12796  1.000 82.70394  ? 95  THR   A O   1 
ATOM   693   C  CB  . THR   A  1  95  ? 55.45046  -107.82388 39.80451  1.000 64.30648  ? 95  THR   A CB  1 
ATOM   694   O  OG1 . THR   A  1  95  ? 55.64997  -106.41204 39.65541  1.000 66.46713  ? 95  THR   A OG1 1 
ATOM   695   C  CG2 . THR   A  1  95  ? 55.03797  -108.12586 41.23880  1.000 49.59745  ? 95  THR   A CG2 1 
ATOM   696   N  N   . SER   A  1  96  ? 57.76999  -107.23392 37.67744  1.000 52.78072  ? 96  SER   A N   1 
ATOM   697   C  CA  . SER   A  1  96  ? 58.03068  -106.85132 36.29639  1.000 61.98995  ? 96  SER   A CA  1 
ATOM   698   C  C   . SER   A  1  96  ? 59.48533  -107.05944 35.89176  1.000 65.11171  ? 96  SER   A C   1 
ATOM   699   O  O   . SER   A  1  96  ? 59.93613  -106.47262 34.90253  1.000 74.06096  ? 96  SER   A O   1 
ATOM   700   C  CB  . SER   A  1  96  ? 57.62141  -105.39614 36.06686  1.000 74.51533  ? 96  SER   A CB  1 
ATOM   701   O  OG  . SER   A  1  96  ? 56.24867  -105.20596 36.35944  1.000 82.96788  ? 96  SER   A OG  1 
ATOM   702   N  N   . TYR   A  1  97  ? 60.22841  -107.88731 36.62722  1.000 57.45917  ? 97  TYR   A N   1 
ATOM   703   C  CA  . TYR   A  1  97  ? 61.58589  -108.21819 36.21178  1.000 59.57764  ? 97  TYR   A CA  1 
ATOM   704   C  C   . TYR   A  1  97  ? 62.08917  -109.50788 36.85063  1.000 67.01584  ? 97  TYR   A C   1 
ATOM   705   O  O   . TYR   A  1  97  ? 62.28877  -110.50867 36.15424  1.000 73.92077  ? 97  TYR   A O   1 
ATOM   706   C  CB  . TYR   A  1  97  ? 62.54662  -107.07182 36.53256  1.000 57.02036  ? 97  TYR   A CB  1 
ATOM   707   C  CG  . TYR   A  1  97  ? 63.75421  -107.04708 35.62428  1.000 59.25733  ? 97  TYR   A CG  1 
ATOM   708   C  CD1 . TYR   A  1  97  ? 64.88736  -107.79196 35.92021  1.000 71.73281  ? 97  TYR   A CD1 1 
ATOM   709   C  CD2 . TYR   A  1  97  ? 63.75378  -106.29044 34.46145  1.000 48.70889  ? 97  TYR   A CD2 1 
ATOM   710   C  CE1 . TYR   A  1  97  ? 65.99221  -107.77350 35.09063  1.000 70.22221  ? 97  TYR   A CE1 1 
ATOM   711   C  CE2 . TYR   A  1  97  ? 64.84945  -106.26868 33.62600  1.000 50.72360  ? 97  TYR   A CE2 1 
ATOM   712   C  CZ  . TYR   A  1  97  ? 65.96708  -107.01134 33.94323  1.000 64.07346  ? 97  TYR   A CZ  1 
ATOM   713   O  OH  . TYR   A  1  97  ? 67.06431  -106.98966 33.11243  1.000 61.25616  ? 97  TYR   A OH  1 
ATOM   714   N  N   . LYS   A  1  98  ? 62.31774  -109.48545 38.16835  1.000 68.61538  ? 98  LYS   A N   1 
ATOM   715   C  CA  . LYS   A  1  98  ? 62.93255  -110.62891 38.84040  1.000 62.72893  ? 98  LYS   A CA  1 
ATOM   716   C  C   . LYS   A  1  98  ? 62.11657  -111.90046 38.64351  1.000 66.38671  ? 98  LYS   A C   1 
ATOM   717   O  O   . LYS   A  1  98  ? 62.66547  -112.95766 38.31340  1.000 61.98918  ? 98  LYS   A O   1 
ATOM   718   C  CB  . LYS   A  1  98  ? 63.12110  -110.33994 40.32882  1.000 51.03973  ? 98  LYS   A CB  1 
ATOM   719   C  CG  . LYS   A  1  98  ? 63.89590  -111.43643 41.04474  1.000 55.78035  ? 98  LYS   A CG  1 
ATOM   720   C  CD  . LYS   A  1  98  ? 64.00686  -111.18690 42.53727  1.000 65.98917  ? 98  LYS   A CD  1 
ATOM   721   C  CE  . LYS   A  1  98  ? 64.72853  -112.33807 43.22318  1.000 75.25039  ? 98  LYS   A CE  1 
ATOM   722   N  NZ  . LYS   A  1  98  ? 64.77723  -112.18269 44.70288  1.000 77.57844  ? 98  LYS   A NZ  1 
ATOM   723   N  N   . ARG   A  1  99  ? 60.79939  -111.82005 38.83826  1.000 56.44042  ? 99  ARG   A N   1 
ATOM   724   C  CA  . ARG   A  1  99  ? 59.96301  -112.99928 38.65257  1.000 53.21886  ? 99  ARG   A CA  1 
ATOM   725   C  C   . ARG   A  1  99  ? 59.85442  -113.41767 37.19243  1.000 55.14527  ? 99  ARG   A C   1 
ATOM   726   O  O   . ARG   A  1  99  ? 59.27506  -114.47193 36.90959  1.000 59.34133  ? 99  ARG   A O   1 
ATOM   727   C  CB  . ARG   A  1  99  ? 58.56953  -112.75800 39.23567  1.000 47.73086  ? 99  ARG   A CB  1 
ATOM   728   C  CG  . ARG   A  1  99  ? 58.55830  -112.59495 40.74886  1.000 51.93060  ? 99  ARG   A CG  1 
ATOM   729   C  CD  . ARG   A  1  99  ? 57.16049  -112.31014 41.27487  1.000 59.69944  ? 99  ARG   A CD  1 
ATOM   730   N  NE  . ARG   A  1  99  ? 57.16396  -112.06101 42.71189  1.000 72.26323  ? 99  ARG   A NE  1 
ATOM   731   C  CZ  . ARG   A  1  99  ? 56.07936  -111.81470 43.43418  1.000 66.50673  ? 99  ARG   A CZ  1 
ATOM   732   N  NH1 . ARG   A  1  99  ? 54.87641  -111.77779 42.88483  1.000 49.31555  ? 99  ARG   A NH1 1 
ATOM   733   N  NH2 . ARG   A  1  99  ? 56.20448  -111.60413 44.74154  1.000 63.27022  ? 99  ARG   A NH2 1 
ATOM   734   N  N   . ILE   A  1  100 ? 60.39411  -112.62685 36.26821  1.000 54.87995  ? 100 ILE   A N   1 
ATOM   735   C  CA  . ILE   A  1  100 ? 60.37769  -112.94847 34.85149  1.000 56.31825  ? 100 ILE   A CA  1 
ATOM   736   C  C   . ILE   A  1  100 ? 61.76421  -113.32537 34.34314  1.000 51.79594  ? 100 ILE   A C   1 
ATOM   737   O  O   . ILE   A  1  100 ? 61.90249  -114.25906 33.55003  1.000 59.93704  ? 100 ILE   A O   1 
ATOM   738   C  CB  . ILE   A  1  100 ? 59.79142  -111.77713 34.03329  1.000 51.06808  ? 100 ILE   A CB  1 
ATOM   739   C  CG1 . ILE   A  1  100 ? 58.40959  -111.39586 34.56645  1.000 55.60317  ? 100 ILE   A CG1 1 
ATOM   740   C  CG2 . ILE   A  1  100 ? 59.71052  -112.14179 32.55756  1.000 51.53022  ? 100 ILE   A CG2 1 
ATOM   741   C  CD1 . ILE   A  1  100 ? 57.75965  -110.25636 33.81705  1.000 81.31935  ? 100 ILE   A CD1 1 
ATOM   742   N  N   . TYR   A  1  101 ? 62.80257  -112.61924 34.79218  1.000 55.27070  ? 101 TYR   A N   1 
ATOM   743   C  CA  . TYR   A  1  101 ? 64.15999  -112.83459 34.30807  1.000 59.61619  ? 101 TYR   A CA  1 
ATOM   744   C  C   . TYR   A  1  101 ? 65.10087  -113.40608 35.36029  1.000 60.51979  ? 101 TYR   A C   1 
ATOM   745   O  O   . TYR   A  1  101 ? 66.27007  -113.65847 35.04904  1.000 56.47358  ? 101 TYR   A O   1 
ATOM   746   C  CB  . TYR   A  1  101 ? 64.74368  -111.52525 33.76484  1.000 63.55395  ? 101 TYR   A CB  1 
ATOM   747   C  CG  . TYR   A  1  101 ? 63.94772  -110.92051 32.63237  1.000 60.75179  ? 101 TYR   A CG  1 
ATOM   748   C  CD1 . TYR   A  1  101 ? 64.03787  -111.43169 31.34514  1.000 57.50594  ? 101 TYR   A CD1 1 
ATOM   749   C  CD2 . TYR   A  1  101 ? 63.11062  -109.83431 32.84889  1.000 55.45654  ? 101 TYR   A CD2 1 
ATOM   750   C  CE1 . TYR   A  1  101 ? 63.31348  -110.88199 30.30685  1.000 61.04737  ? 101 TYR   A CE1 1 
ATOM   751   C  CE2 . TYR   A  1  101 ? 62.38232  -109.27643 31.81598  1.000 56.37877  ? 101 TYR   A CE2 1 
ATOM   752   C  CZ  . TYR   A  1  101 ? 62.48789  -109.80395 30.54672  1.000 60.55721  ? 101 TYR   A CZ  1 
ATOM   753   O  OH  . TYR   A  1  101 ? 61.76509  -109.25269 29.51293  1.000 63.87761  ? 101 TYR   A OH  1 
ATOM   754   N  N   . GLY   A  1  102 ? 64.63931  -113.60134 36.59397  1.000 55.78789  ? 102 GLY   A N   1 
ATOM   755   C  CA  . GLY   A  1  102 ? 65.49127  -114.17989 37.61379  1.000 63.78173  ? 102 GLY   A CA  1 
ATOM   756   C  C   . GLY   A  1  102 ? 66.60557  -113.28769 38.10633  1.000 66.91179  ? 102 GLY   A C   1 
ATOM   757   O  O   . GLY   A  1  102 ? 67.47074  -113.75655 38.85288  1.000 65.90521  ? 102 GLY   A O   1 
ATOM   758   N  N   . GLU   A  1  103 ? 66.61417  -112.01619 37.71470  1.000 74.21071  ? 103 GLU   A N   1 
ATOM   759   C  CA  . GLU   A  1  103 ? 67.63979  -111.07078 38.12505  1.000 65.14431  ? 103 GLU   A CA  1 
ATOM   760   C  C   . GLU   A  1  103 ? 66.96845  -109.79510 38.60820  1.000 55.10576  ? 103 GLU   A C   1 
ATOM   761   O  O   . GLU   A  1  103 ? 65.81109  -109.51852 38.28674  1.000 68.38380  ? 103 GLU   A O   1 
ATOM   762   C  CB  . GLU   A  1  103 ? 68.60172  -110.73817 36.97603  1.000 65.18221  ? 103 GLU   A CB  1 
ATOM   763   C  CG  . GLU   A  1  103 ? 69.08200  -111.93982 36.17807  1.000 86.47963  ? 103 GLU   A CG  1 
ATOM   764   C  CD  . GLU   A  1  103 ? 69.66337  -111.54997 34.82982  1.000 85.43253  ? 103 GLU   A CD  1 
ATOM   765   O  OE1 . GLU   A  1  103 ? 69.63971  -110.34665 34.49247  1.000 67.81441  ? 103 GLU   A OE1 1 
ATOM   766   O  OE2 . GLU   A  1  103 ? 70.13996  -112.44902 34.10519  1.000 93.01391  ? 103 GLU   A OE2 1 
ATOM   767   N  N   . TYR   A  1  104 ? 67.70399  -109.01599 39.39130  1.000 52.73163  ? 104 TYR   A N   1 
ATOM   768   C  CA  . TYR   A  1  104 ? 67.16190  -107.75890 39.86363  1.000 63.27199  ? 104 TYR   A CA  1 
ATOM   769   C  C   . TYR   A  1  104 ? 67.16017  -106.73661 38.72817  1.000 64.02017  ? 104 TYR   A C   1 
ATOM   770   O  O   . TYR   A  1  104 ? 68.05386  -106.73595 37.87883  1.000 66.12551  ? 104 TYR   A O   1 
ATOM   771   C  CB  . TYR   A  1  104 ? 67.95708  -107.24431 41.05857  1.000 59.84809  ? 104 TYR   A CB  1 
ATOM   772   C  CG  . TYR   A  1  104 ? 67.63622  -107.99731 42.32848  1.000 52.84907  ? 104 TYR   A CG  1 
ATOM   773   C  CD1 . TYR   A  1  104 ? 66.41448  -107.82516 42.96732  1.000 56.90838  ? 104 TYR   A CD1 1 
ATOM   774   C  CD2 . TYR   A  1  104 ? 68.54596  -108.88564 42.88235  1.000 64.35630  ? 104 TYR   A CD2 1 
ATOM   775   C  CE1 . TYR   A  1  104 ? 66.10932  -108.51531 44.12505  1.000 55.04490  ? 104 TYR   A CE1 1 
ATOM   776   C  CE2 . TYR   A  1  104 ? 68.25096  -109.57888 44.04164  1.000 82.80168  ? 104 TYR   A CE2 1 
ATOM   777   C  CZ  . TYR   A  1  104 ? 67.03163  -109.38898 44.65899  1.000 70.64622  ? 104 TYR   A CZ  1 
ATOM   778   O  OH  . TYR   A  1  104 ? 66.73599  -110.07769 45.81320  1.000 74.52674  ? 104 TYR   A OH  1 
ATOM   779   N  N   . PRO   A  1  105 ? 66.15018  -105.86369 38.68276  1.000 61.85035  ? 105 PRO   A N   1 
ATOM   780   C  CA  . PRO   A  1  105 ? 66.01187  -104.97339 37.53193  1.000 63.05449  ? 105 PRO   A CA  1 
ATOM   781   C  C   . PRO   A  1  105 ? 67.17285  -103.99820 37.45242  1.000 59.68903  ? 105 PRO   A C   1 
ATOM   782   O  O   . PRO   A  1  105 ? 67.79637  -103.66809 38.47484  1.000 64.07424  ? 105 PRO   A O   1 
ATOM   783   C  CB  . PRO   A  1  105 ? 64.68382  -104.24241 37.80673  1.000 62.70775  ? 105 PRO   A CB  1 
ATOM   784   C  CG  . PRO   A  1  105 ? 64.55522  -104.28955 39.29661  1.000 63.59032  ? 105 PRO   A CG  1 
ATOM   785   C  CD  . PRO   A  1  105 ? 65.09444  -105.63412 39.68353  1.000 58.06000  ? 105 PRO   A CD  1 
ATOM   786   N  N   . PRO   A  1  106 ? 67.50355  -103.51997 36.25598  1.000 52.80996  ? 106 PRO   A N   1 
ATOM   787   C  CA  . PRO   A  1  106 ? 68.51164  -102.46464 36.14129  1.000 51.57639  ? 106 PRO   A CA  1 
ATOM   788   C  C   . PRO   A  1  106 ? 67.95778  -101.14472 36.64767  1.000 71.26612  ? 106 PRO   A C   1 
ATOM   789   O  O   . PRO   A  1  106 ? 66.74540  -100.93759 36.73576  1.000 75.64041  ? 106 PRO   A O   1 
ATOM   790   C  CB  . PRO   A  1  106 ? 68.80669  -102.40409 34.63511  1.000 50.08604  ? 106 PRO   A CB  1 
ATOM   791   C  CG  . PRO   A  1  106 ? 68.16795  -103.63066 34.04817  1.000 60.69769  ? 106 PRO   A CG  1 
ATOM   792   C  CD  . PRO   A  1  106 ? 67.01046  -103.94613 34.93896  1.000 63.88576  ? 106 PRO   A CD  1 
ATOM   793   N  N   . THR   A  1  107 ? 68.87932  -100.24875 37.00227  1.000 59.40412  ? 107 THR   A N   1 
ATOM   794   C  CA  . THR   A  1  107 ? 68.48347  -98.96867  37.57913  1.000 53.67753  ? 107 THR   A CA  1 
ATOM   795   C  C   . THR   A  1  107 ? 67.56799  -98.20367  36.63515  1.000 62.36873  ? 107 THR   A C   1 
ATOM   796   O  O   . THR   A  1  107 ? 66.53900  -97.65574  37.05157  1.000 63.31366  ? 107 THR   A O   1 
ATOM   797   C  CB  . THR   A  1  107 ? 69.72271  -98.14068  37.90579  1.000 56.96885  ? 107 THR   A CB  1 
ATOM   798   O  OG1 . THR   A  1  107 ? 70.69684  -98.97320  38.54503  1.000 56.68932  ? 107 THR   A OG1 1 
ATOM   799   C  CG2 . THR   A  1  107 ? 69.35938  -96.98867  38.82443  1.000 59.20771  ? 107 THR   A CG2 1 
ATOM   800   N  N   . LYS   A  1  108 ? 67.93000  -98.16674  35.35210  1.000 55.89312  ? 108 LYS   A N   1 
ATOM   801   C  CA  . LYS   A  1  108 ? 67.14242  -97.43367  34.36930  1.000 58.60741  ? 108 LYS   A CA  1 
ATOM   802   C  C   . LYS   A  1  108 ? 65.71189  -97.95400  34.29992  1.000 61.48403  ? 108 LYS   A C   1 
ATOM   803   O  O   . LYS   A  1  108 ? 64.75935  -97.16802  34.28094  1.000 56.38153  ? 108 LYS   A O   1 
ATOM   804   C  CB  . LYS   A  1  108 ? 67.81954  -97.52066  33.00304  1.000 59.75926  ? 108 LYS   A CB  1 
ATOM   805   C  CG  . LYS   A  1  108 ? 66.94349  -97.11121  31.83557  1.000 83.13817  ? 108 LYS   A CG  1 
ATOM   806   C  CD  . LYS   A  1  108 ? 67.61380  -97.47318  30.52092  1.000 111.39566 ? 108 LYS   A CD  1 
ATOM   807   C  CE  . LYS   A  1  108 ? 68.01453  -98.94278  30.50430  1.000 86.85693  ? 108 LYS   A CE  1 
ATOM   808   N  NZ  . LYS   A  1  108 ? 68.74316  -99.32359  29.26300  1.000 77.95953  ? 108 LYS   A NZ  1 
ATOM   809   N  N   . LEU   A  1  109 ? 65.53676  -99.27704  34.28609  1.000 63.25655  ? 109 LEU   A N   1 
ATOM   810   C  CA  . LEU   A  1  109 ? 64.19771  -99.83744  34.12192  1.000 67.78215  ? 109 LEU   A CA  1 
ATOM   811   C  C   . LEU   A  1  109 ? 63.34440  -99.65233  35.37381  1.000 65.71654  ? 109 LEU   A C   1 
ATOM   812   O  O   . LEU   A  1  109 ? 62.13780  -99.40499  35.27387  1.000 63.16534  ? 109 LEU   A O   1 
ATOM   813   C  CB  . LEU   A  1  109 ? 64.28715  -101.31254 33.73992  1.000 73.76601  ? 109 LEU   A CB  1 
ATOM   814   C  CG  . LEU   A  1  109 ? 64.88144  -101.58843 32.35790  1.000 75.63708  ? 109 LEU   A CG  1 
ATOM   815   C  CD1 . LEU   A  1  109 ? 64.49645  -102.98007 31.90426  1.000 81.08023  ? 109 LEU   A CD1 1 
ATOM   816   C  CD2 . LEU   A  1  109 ? 64.43628  -100.54383 31.34222  1.000 73.51794  ? 109 LEU   A CD2 1 
ATOM   817   N  N   . LEU   A  1  110 ? 63.93949  -99.77954  36.56180  1.000 56.13318  ? 110 LEU   A N   1 
ATOM   818   C  CA  . LEU   A  1  110 ? 63.18281  -99.51887  37.78415  1.000 48.92477  ? 110 LEU   A CA  1 
ATOM   819   C  C   . LEU   A  1  110 ? 62.76966  -98.05186  37.86481  1.000 60.72073  ? 110 LEU   A C   1 
ATOM   820   O  O   . LEU   A  1  110 ? 61.64485  -97.72840  38.28198  1.000 56.93259  ? 110 LEU   A O   1 
ATOM   821   C  CB  . LEU   A  1  110 ? 64.00715  -99.92501  39.00587  1.000 36.33511  ? 110 LEU   A CB  1 
ATOM   822   C  CG  . LEU   A  1  110 ? 63.28467  -99.89482  40.35406  1.000 35.58589  ? 110 LEU   A CG  1 
ATOM   823   C  CD1 . LEU   A  1  110 ? 62.08509  -100.83138 40.34371  1.000 30.84708  ? 110 LEU   A CD1 1 
ATOM   824   C  CD2 . LEU   A  1  110 ? 64.23733  -100.24932 41.48236  1.000 32.43447  ? 110 LEU   A CD2 1 
ATOM   825   N  N   . VAL   A  1  111 ? 63.67510  -97.14835  37.47645  1.000 64.10748  ? 111 VAL   A N   1 
ATOM   826   C  CA  . VAL   A  1  111 ? 63.33123  -95.73228  37.39755  1.000 48.63420  ? 111 VAL   A CA  1 
ATOM   827   C  C   . VAL   A  1  111 ? 62.19653  -95.51576  36.40511  1.000 52.28232  ? 111 VAL   A C   1 
ATOM   828   O  O   . VAL   A  1  111 ? 61.27053  -94.73905  36.65861  1.000 57.51909  ? 111 VAL   A O   1 
ATOM   829   C  CB  . VAL   A  1  111 ? 64.57656  -94.90401  37.02986  1.000 48.50194  ? 111 VAL   A CB  1 
ATOM   830   C  CG1 . VAL   A  1  111 ? 64.18264  -93.49282  36.63622  1.000 56.98039  ? 111 VAL   A CG1 1 
ATOM   831   C  CG2 . VAL   A  1  111 ? 65.55227  -94.87617  38.19445  1.000 49.82789  ? 111 VAL   A CG2 1 
ATOM   832   N  N   . SER   A  1  112 ? 62.24055  -96.21179  35.26775  1.000 51.72114  ? 112 SER   A N   1 
ATOM   833   C  CA  . SER   A  1  112 ? 61.18509  -96.06973  34.26974  1.000 59.17530  ? 112 SER   A CA  1 
ATOM   834   C  C   . SER   A  1  112 ? 59.84777  -96.57587  34.79914  1.000 59.65795  ? 112 SER   A C   1 
ATOM   835   O  O   . SER   A  1  112 ? 58.79924  -95.98729  34.52226  1.000 62.09020  ? 112 SER   A O   1 
ATOM   836   C  CB  . SER   A  1  112 ? 61.57425  -96.81134  32.99112  1.000 65.45759  ? 112 SER   A CB  1 
ATOM   837   O  OG  . SER   A  1  112 ? 60.62007  -96.59715  31.96565  1.000 99.04738  ? 112 SER   A OG  1 
ATOM   838   N  N   . GLU   A  1  113 ? 59.86533  -97.66341  35.56938  1.000 61.41719  ? 113 GLU   A N   1 
ATOM   839   C  CA  . GLU   A  1  113 ? 58.62514  -98.19458  36.13212  1.000 67.62352  ? 113 GLU   A CA  1 
ATOM   840   C  C   . GLU   A  1  113 ? 58.01838  -97.23059  37.14825  1.000 61.44285  ? 113 GLU   A C   1 
ATOM   841   O  O   . GLU   A  1  113 ? 56.80505  -96.97259  37.13380  1.000 66.82549  ? 113 GLU   A O   1 
ATOM   842   C  CB  . GLU   A  1  113 ? 58.87965  -99.56234  36.76681  1.000 56.26794  ? 113 GLU   A CB  1 
ATOM   843   C  CG  . GLU   A  1  113 ? 59.20252  -100.66583 35.76922  1.000 63.65446  ? 113 GLU   A CG  1 
ATOM   844   C  CD  . GLU   A  1  113 ? 57.98830  -101.12206 34.97755  1.000 71.07658  ? 113 GLU   A CD  1 
ATOM   845   O  OE1 . GLU   A  1  113 ? 56.86231  -100.68350 35.29601  1.000 68.78618  ? 113 GLU   A OE1 1 
ATOM   846   O  OE2 . GLU   A  1  113 ? 58.16035  -101.92513 34.03612  1.000 74.73641  ? 113 GLU   A OE2 1 
ATOM   847   N  N   . VAL   A  1  114 ? 58.84273  -96.69637  38.05318  1.000 53.75892  ? 114 VAL   A N   1 
ATOM   848   C  CA  . VAL   A  1  114 ? 58.30542  -95.72855  39.00968  1.000 57.49216  ? 114 VAL   A CA  1 
ATOM   849   C  C   . VAL   A  1  114 ? 57.83378  -94.46703  38.28534  1.000 60.70284  ? 114 VAL   A C   1 
ATOM   850   O  O   . VAL   A  1  114 ? 56.82494  -93.85631  38.67010  1.000 58.56133  ? 114 VAL   A O   1 
ATOM   851   C  CB  . VAL   A  1  114 ? 59.32583  -95.42598  40.12968  1.000 47.90799  ? 114 VAL   A CB  1 
ATOM   852   C  CG1 . VAL   A  1  114 ? 60.55400  -94.71946  39.59715  1.000 55.35343  ? 114 VAL   A CG1 1 
ATOM   853   C  CG2 . VAL   A  1  114 ? 58.67189  -94.61313  41.24069  1.000 54.29107  ? 114 VAL   A CG2 1 
ATOM   854   N  N   . ALA   A  1  115 ? 58.52075  -94.07695  37.20570  1.000 60.45921  ? 115 ALA   A N   1 
ATOM   855   C  CA  . ALA   A  1  115 ? 58.08578  -92.92562  36.42394  1.000 56.72112  ? 115 ALA   A CA  1 
ATOM   856   C  C   . ALA   A  1  115 ? 56.75537  -93.19590  35.73462  1.000 63.02389  ? 115 ALA   A C   1 
ATOM   857   O  O   . ALA   A  1  115 ? 55.92599  -92.29327  35.60704  1.000 69.70375  ? 115 ALA   A O   1 
ATOM   858   C  CB  . ALA   A  1  115 ? 59.15737  -92.55795  35.39986  1.000 48.46718  ? 115 ALA   A CB  1 
ATOM   859   N  N   . LYS   A  1  116 ? 56.54450  -94.42727  35.26643  1.000 58.87883  ? 116 LYS   A N   1 
ATOM   860   C  CA  . LYS   A  1  116 ? 55.25534  -94.79846  34.69013  1.000 58.83854  ? 116 LYS   A CA  1 
ATOM   861   C  C   . LYS   A  1  116 ? 54.14999  -94.71167  35.73308  1.000 61.00434  ? 116 LYS   A C   1 
ATOM   862   O  O   . LYS   A  1  116 ? 53.04550  -94.22991  35.44618  1.000 57.60627  ? 116 LYS   A O   1 
ATOM   863   C  CB  . LYS   A  1  116 ? 55.33455  -96.20953  34.10509  1.000 59.17378  ? 116 LYS   A CB  1 
ATOM   864   C  CG  . LYS   A  1  116 ? 53.99389  -96.80970  33.70813  1.000 59.62181  ? 116 LYS   A CG  1 
ATOM   865   C  CD  . LYS   A  1  116 ? 54.16729  -98.21572  33.15041  1.000 53.47763  ? 116 LYS   A CD  1 
ATOM   866   C  CE  . LYS   A  1  116 ? 52.82551  -98.88487  32.89727  1.000 55.53282  ? 116 LYS   A CE  1 
ATOM   867   N  NZ  . LYS   A  1  116 ? 51.97960  -98.10440  31.95408  1.000 83.36164  ? 116 LYS   A NZ  1 
ATOM   868   N  N   . ILE   A  1  117 ? 54.43278  -95.18312  36.94933  1.000 63.63172  ? 117 ILE   A N   1 
ATOM   869   C  CA  . ILE   A  1  117 ? 53.46756  -95.05774  38.04282  1.000 64.41630  ? 117 ILE   A CA  1 
ATOM   870   C  C   . ILE   A  1  117 ? 53.09963  -93.59304  38.25560  1.000 64.20973  ? 117 ILE   A C   1 
ATOM   871   O  O   . ILE   A  1  117 ? 51.91945  -93.22890  38.35246  1.000 68.24180  ? 117 ILE   A O   1 
ATOM   872   C  CB  . ILE   A  1  117 ? 54.02582  -95.68486  39.33295  1.000 48.05641  ? 117 ILE   A CB  1 
ATOM   873   C  CG1 . ILE   A  1  117 ? 54.27345  -97.18163  39.14570  1.000 50.83138  ? 117 ILE   A CG1 1 
ATOM   874   C  CG2 . ILE   A  1  117 ? 53.07615  -95.43817  40.49629  1.000 51.75800  ? 117 ILE   A CG2 1 
ATOM   875   C  CD1 . ILE   A  1  117 ? 54.84302  -97.85632  40.37187  1.000 46.30000  ? 117 ILE   A CD1 1 
ATOM   876   N  N   . MET   A  1  118 ? 54.11186  -92.72784  38.31578  1.000 60.37664  ? 118 MET   A N   1 
ATOM   877   C  CA  . MET   A  1  118 ? 53.85472  -91.31435  38.58173  1.000 57.67317  ? 118 MET   A CA  1 
ATOM   878   C  C   . MET   A  1  118 ? 53.15345  -90.63059  37.40656  1.000 55.04920  ? 118 MET   A C   1 
ATOM   879   O  O   . MET   A  1  118 ? 52.29984  -89.76017  37.61383  1.000 64.98636  ? 118 MET   A O   1 
ATOM   880   C  CB  . MET   A  1  118 ? 55.16492  -90.61392  38.94109  1.000 64.48288  ? 118 MET   A CB  1 
ATOM   881   C  CG  . MET   A  1  118 ? 55.84096  -91.23662  40.16072  1.000 61.33023  ? 118 MET   A CG  1 
ATOM   882   S  SD  . MET   A  1  118 ? 57.41171  -90.49453  40.63933  1.000 48.02349  ? 118 MET   A SD  1 
ATOM   883   C  CE  . MET   A  1  118 ? 56.87817  -88.85543  41.11541  1.000 69.88524  ? 118 MET   A CE  1 
ATOM   884   N  N   . GLN   A  1  119 ? 53.47166  -91.02222  36.17122  1.000 47.76430  ? 119 GLN   A N   1 
ATOM   885   C  CA  . GLN   A  1  119 ? 52.76360  -90.47610  35.01767  1.000 52.32340  ? 119 GLN   A CA  1 
ATOM   886   C  C   . GLN   A  1  119 ? 51.29321  -90.86327  35.04703  1.000 51.60391  ? 119 GLN   A C   1 
ATOM   887   O  O   . GLN   A  1  119 ? 50.41678  -90.03232  34.77597  1.000 62.74934  ? 119 GLN   A O   1 
ATOM   888   C  CB  . GLN   A  1  119 ? 53.41578  -90.95379  33.71959  1.000 47.97385  ? 119 GLN   A CB  1 
ATOM   889   C  CG  . GLN   A  1  119 ? 52.82491  -90.33246  32.45724  1.000 48.90892  ? 119 GLN   A CG  1 
ATOM   890   C  CD  . GLN   A  1  119 ? 51.61905  -91.08272  31.92368  1.000 54.31201  ? 119 GLN   A CD  1 
ATOM   891   O  OE1 . GLN   A  1  119 ? 51.33343  -92.20372  32.34384  1.000 59.45903  ? 119 GLN   A OE1 1 
ATOM   892   N  NE2 . GLN   A  1  119 ? 50.90044  -90.46165  30.99544  1.000 66.50271  ? 119 GLN   A NE2 1 
ATOM   893   N  N   . GLU   A  1  120 ? 51.00315  -92.12890  35.34991  1.000 57.05015  ? 120 GLU   A N   1 
ATOM   894   C  CA  . GLU   A  1  120 ? 49.61324  -92.54246  35.49241  1.000 61.37587  ? 120 GLU   A CA  1 
ATOM   895   C  C   . GLU   A  1  120 ? 48.92389  -91.76025  36.60275  1.000 53.52720  ? 120 GLU   A C   1 
ATOM   896   O  O   . GLU   A  1  120 ? 47.74790  -91.40181  36.48068  1.000 50.47215  ? 120 GLU   A O   1 
ATOM   897   C  CB  . GLU   A  1  120 ? 49.53870  -94.04677  35.74830  1.000 67.84467  ? 120 GLU   A CB  1 
ATOM   898   C  CG  . GLU   A  1  120 ? 49.92047  -94.88202  34.53464  1.000 80.15206  ? 120 GLU   A CG  1 
ATOM   899   C  CD  . GLU   A  1  120 ? 49.87713  -96.37117  34.80810  1.000 85.57694  ? 120 GLU   A CD  1 
ATOM   900   O  OE1 . GLU   A  1  120 ? 49.65899  -96.75638  35.97621  1.000 91.65293  ? 120 GLU   A OE1 1 
ATOM   901   O  OE2 . GLU   A  1  120 ? 50.06064  -97.15601  33.85323  1.000 68.93041  ? 120 GLU   A OE2 1 
ATOM   902   N  N   . ALA   A  1  121 ? 49.64619  -91.47408  37.68893  1.000 55.69994  ? 121 ALA   A N   1 
ATOM   903   C  CA  . ALA   A  1  121 ? 49.08681  -90.62894  38.74214  1.000 53.19197  ? 121 ALA   A CA  1 
ATOM   904   C  C   . ALA   A  1  121 ? 48.74571  -89.23655  38.21858  1.000 57.95660  ? 121 ALA   A C   1 
ATOM   905   O  O   . ALA   A  1  121 ? 47.74010  -88.64066  38.62265  1.000 55.39299  ? 121 ALA   A O   1 
ATOM   906   C  CB  . ALA   A  1  121 ? 50.06233  -90.53513  39.91447  1.000 64.51702  ? 121 ALA   A CB  1 
ATOM   907   N  N   . THR   A  1  122 ? 49.58065  -88.69722  37.32879  1.000 74.21415  ? 122 THR   A N   1 
ATOM   908   C  CA  . THR   A  1  122 ? 49.29415  -87.38495  36.74654  1.000 65.97716  ? 122 THR   A CA  1 
ATOM   909   C  C   . THR   A  1  122 ? 48.19367  -87.42686  35.69258  1.000 63.97430  ? 122 THR   A C   1 
ATOM   910   O  O   . THR   A  1  122 ? 47.62063  -86.37908  35.37855  1.000 55.83937  ? 122 THR   A O   1 
ATOM   911   C  CB  . THR   A  1  122 ? 50.54025  -86.75157  36.11439  1.000 50.53638  ? 122 THR   A CB  1 
ATOM   912   O  OG1 . THR   A  1  122 ? 50.85952  -87.41539  34.88371  1.000 54.57817  ? 122 THR   A OG1 1 
ATOM   913   C  CG2 . THR   A  1  122 ? 51.71721  -86.79963  37.06035  1.000 51.70913  ? 122 THR   A CG2 1 
ATOM   914   N  N   . GLN   A  1  123 ? 47.89415  -88.59535  35.12682  1.000 76.50753  ? 123 GLN   A N   1 
ATOM   915   C  CA  . GLN   A  1  123 ? 46.92188  -88.67407  34.04193  1.000 64.98450  ? 123 GLN   A CA  1 
ATOM   916   C  C   . GLN   A  1  123 ? 45.63701  -89.41088  34.39931  1.000 71.64033  ? 123 GLN   A C   1 
ATOM   917   O  O   . GLN   A  1  123 ? 44.58313  -89.07005  33.85765  1.000 65.21903  ? 123 GLN   A O   1 
ATOM   918   C  CB  . GLN   A  1  123 ? 47.54857  -89.34396  32.81071  1.000 64.03565  ? 123 GLN   A CB  1 
ATOM   919   C  CG  . GLN   A  1  123 ? 46.65912  -89.31935  31.57304  1.000 60.45470  ? 123 GLN   A CG  1 
ATOM   920   C  CD  . GLN   A  1  123 ? 47.34105  -89.88615  30.34532  1.000 59.53414  ? 123 GLN   A CD  1 
ATOM   921   O  OE1 . GLN   A  1  123 ? 48.52247  -90.22810  30.37978  1.000 67.63460  ? 123 GLN   A OE1 1 
ATOM   922   N  NE2 . GLN   A  1  123 ? 46.59531  -89.99394  29.25094  1.000 55.48351  ? 123 GLN   A NE2 1 
ATOM   923   N  N   . SER   A  1  124 ? 45.68508  -90.39472  35.29781  1.000 67.61717  ? 124 SER   A N   1 
ATOM   924   C  CA  . SER   A  1  124 ? 44.50196  -91.18810  35.61126  1.000 36.65961  ? 124 SER   A CA  1 
ATOM   925   C  C   . SER   A  1  124 ? 43.40777  -90.32833  36.24811  1.000 58.55578  ? 124 SER   A C   1 
ATOM   926   O  O   . SER   A  1  124 ? 43.59265  -89.14680  36.55029  1.000 88.80667  ? 124 SER   A O   1 
ATOM   927   C  CB  . SER   A  1  124 ? 44.86129  -92.34609  36.54084  1.000 35.93962  ? 124 SER   A CB  1 
ATOM   928   O  OG  . SER   A  1  124 ? 45.87245  -93.15920  35.97130  1.000 72.33609  ? 124 SER   A OG  1 
ATOM   929   N  N   . GLY   A  1  125 ? 42.25125  -90.95215  36.46079  1.000 41.32962  ? 125 GLY   A N   1 
ATOM   930   C  CA  . GLY   A  1  125 ? 41.09719  -90.25300  37.00090  1.000 46.32071  ? 125 GLY   A CA  1 
ATOM   931   C  C   . GLY   A  1  125 ? 41.00972  -90.36366  38.51540  1.000 48.28868  ? 125 GLY   A C   1 
ATOM   932   O  O   . GLY   A  1  125 ? 41.21169  -91.43220  39.08850  1.000 65.78213  ? 125 GLY   A O   1 
ATOM   933   N  N   . GLY   A  1  126 ? 40.71079  -89.23587  39.15520  1.000 44.61327  ? 126 GLY   A N   1 
ATOM   934   C  CA  . GLY   A  1  126 ? 40.47852  -89.22460  40.58605  1.000 52.29761  ? 126 GLY   A CA  1 
ATOM   935   C  C   . GLY   A  1  126 ? 41.72151  -89.28423  41.44150  1.000 51.19626  ? 126 GLY   A C   1 
ATOM   936   O  O   . GLY   A  1  126 ? 41.65475  -89.74463  42.58578  1.000 52.69449  ? 126 GLY   A O   1 
ATOM   937   N  N   . VAL   A  1  127 ? 42.86024  -88.83047  40.92331  1.000 56.86082  ? 127 VAL   A N   1 
ATOM   938   C  CA  . VAL   A  1  127 ? 44.12642  -88.91529  41.63643  1.000 57.76130  ? 127 VAL   A CA  1 
ATOM   939   C  C   . VAL   A  1  127 ? 44.92264  -87.63946  41.39396  1.000 53.59865  ? 127 VAL   A C   1 
ATOM   940   O  O   . VAL   A  1  127 ? 44.85501  -87.03343  40.31994  1.000 46.54383  ? 127 VAL   A O   1 
ATOM   941   C  CB  . VAL   A  1  127 ? 44.91933  -90.17186  41.20012  1.000 43.52951  ? 127 VAL   A CB  1 
ATOM   942   C  CG1 . VAL   A  1  127 ? 45.10447  -90.18455  39.69194  1.000 42.40788  ? 127 VAL   A CG1 1 
ATOM   943   C  CG2 . VAL   A  1  127 ? 46.25969  -90.25883  41.91191  1.000 49.86097  ? 127 VAL   A CG2 1 
ATOM   944   N  N   . ARG   A  1  128 ? 45.67524  -87.22480  42.41625  1.000 46.69578  ? 128 ARG   A N   1 
ATOM   945   C  CA  . ARG   A  1  128 ? 46.62652  -86.13257  42.31746  1.000 40.66849  ? 128 ARG   A CA  1 
ATOM   946   C  C   . ARG   A  1  128 ? 48.03262  -86.67979  42.10338  1.000 46.51361  ? 128 ARG   A C   1 
ATOM   947   O  O   . ARG   A  1  128 ? 48.36015  -87.76974  42.58202  1.000 51.44153  ? 128 ARG   A O   1 
ATOM   948   C  CB  . ARG   A  1  128 ? 46.60362  -85.27102  43.58469  1.000 41.97569  ? 128 ARG   A CB  1 
ATOM   949   C  CG  . ARG   A  1  128 ? 46.99175  -86.02217  44.84665  1.000 45.61053  ? 128 ARG   A CG  1 
ATOM   950   C  CD  . ARG   A  1  128 ? 47.40734  -85.08106  45.96787  1.000 35.48141  ? 128 ARG   A CD  1 
ATOM   951   N  NE  . ARG   A  1  128 ? 47.81177  -85.81330  47.16352  1.000 59.25338  ? 128 ARG   A NE  1 
ATOM   952   C  CZ  . ARG   A  1  128 ? 48.95794  -86.46892  47.29638  1.000 58.30183  ? 128 ARG   A CZ  1 
ATOM   953   N  NH1 . ARG   A  1  128 ? 49.86566  -86.47996  46.33283  1.000 52.16454  ? 128 ARG   A NH1 1 
ATOM   954   N  NH2 . ARG   A  1  128 ? 49.19744  -87.13560  48.42297  1.000 28.66558  ? 128 ARG   A NH2 1 
ATOM   955   N  N   . PRO   A  1  129 ? 48.87548  -85.95875  41.36648  1.000 46.59267  ? 129 PRO   A N   1 
ATOM   956   C  CA  . PRO   A  1  129 ? 50.26326  -86.40107  41.18253  1.000 50.35572  ? 129 PRO   A CA  1 
ATOM   957   C  C   . PRO   A  1  129 ? 50.97999  -86.59135  42.51210  1.000 42.90375  ? 129 PRO   A C   1 
ATOM   958   O  O   . PRO   A  1  129 ? 50.59224  -86.03928  43.54267  1.000 34.94307  ? 129 PRO   A O   1 
ATOM   959   C  CB  . PRO   A  1  129 ? 50.89341  -85.26518  40.36615  1.000 55.27769  ? 129 PRO   A CB  1 
ATOM   960   C  CG  . PRO   A  1  129 ? 49.74297  -84.62876  39.65454  1.000 58.00439  ? 129 PRO   A CG  1 
ATOM   961   C  CD  . PRO   A  1  129 ? 48.55955  -84.75924  40.57236  1.000 44.91864  ? 129 PRO   A CD  1 
ATOM   962   N  N   . PHE   A  1  130 ? 52.03162  -87.40736  42.48252  1.000 45.28147  ? 130 PHE   A N   1 
ATOM   963   C  CA  . PHE   A  1  130 ? 52.84411  -87.61013  43.67460  1.000 63.18757  ? 130 PHE   A CA  1 
ATOM   964   C  C   . PHE   A  1  130 ? 53.60720  -86.33478  44.00843  1.000 58.06849  ? 130 PHE   A C   1 
ATOM   965   O  O   . PHE   A  1  130 ? 54.26245  -85.74614  43.14360  1.000 59.93334  ? 130 PHE   A O   1 
ATOM   966   C  CB  . PHE   A  1  130 ? 53.81478  -88.77430  43.47187  1.000 70.76115  ? 130 PHE   A CB  1 
ATOM   967   C  CG  . PHE   A  1  130 ? 53.15174  -90.12269  43.46609  1.000 57.32903  ? 130 PHE   A CG  1 
ATOM   968   C  CD1 . PHE   A  1  130 ? 52.79935  -90.74002  44.65434  1.000 52.58733  ? 130 PHE   A CD1 1 
ATOM   969   C  CD2 . PHE   A  1  130 ? 52.88264  -90.77320  42.27369  1.000 61.47398  ? 130 PHE   A CD2 1 
ATOM   970   C  CE1 . PHE   A  1  130 ? 52.18835  -91.97883  44.65465  1.000 59.32941  ? 130 PHE   A CE1 1 
ATOM   971   C  CE2 . PHE   A  1  130 ? 52.27211  -92.01416  42.26710  1.000 59.29579  ? 130 PHE   A CE2 1 
ATOM   972   C  CZ  . PHE   A  1  130 ? 51.92297  -92.61655  43.45905  1.000 65.26691  ? 130 PHE   A CZ  1 
ATOM   973   N  N   . GLY   A  1  131 ? 53.51973  -85.90703  45.26512  1.000 48.58968  ? 131 GLY   A N   1 
ATOM   974   C  CA  . GLY   A  1  131 ? 54.17618  -84.68639  45.68663  1.000 48.88502  ? 131 GLY   A CA  1 
ATOM   975   C  C   . GLY   A  1  131 ? 55.60036  -84.91379  46.14475  1.000 45.80133  ? 131 GLY   A C   1 
ATOM   976   O  O   . GLY   A  1  131 ? 56.00124  -84.43860  47.21178  1.000 44.82903  ? 131 GLY   A O   1 
ATOM   977   N  N   . VAL   A  1  132 ? 56.37774  -85.64417  45.34305  1.000 31.29116  ? 132 VAL   A N   1 
ATOM   978   C  CA  . VAL   A  1  132 ? 57.75692  -85.97476  45.67360  1.000 42.43337  ? 132 VAL   A CA  1 
ATOM   979   C  C   . VAL   A  1  132 ? 58.60570  -85.91320  44.41313  1.000 42.23380  ? 132 VAL   A C   1 
ATOM   980   O  O   . VAL   A  1  132 ? 58.10891  -86.02218  43.29036  1.000 39.30359  ? 132 VAL   A O   1 
ATOM   981   C  CB  . VAL   A  1  132 ? 57.89513  -87.37273  46.31589  1.000 63.64438  ? 132 VAL   A CB  1 
ATOM   982   C  CG1 . VAL   A  1  132 ? 57.28168  -87.39331  47.69837  1.000 69.48362  ? 132 VAL   A CG1 1 
ATOM   983   C  CG2 . VAL   A  1  132 ? 57.25180  -88.42007  45.42918  1.000 56.50390  ? 132 VAL   A CG2 1 
ATOM   984   N  N   . SER   A  1  133 ? 59.90595  -85.72682  44.61923  1.000 46.49496  ? 133 SER   A N   1 
ATOM   985   C  CA  . SER   A  1  133 ? 60.90940  -85.91869  43.58308  1.000 57.17361  ? 133 SER   A CA  1 
ATOM   986   C  C   . SER   A  1  133 ? 61.94016  -86.89719  44.12205  1.000 54.17757  ? 133 SER   A C   1 
ATOM   987   O  O   . SER   A  1  133 ? 62.41440  -86.74034  45.25159  1.000 67.08652  ? 133 SER   A O   1 
ATOM   988   C  CB  . SER   A  1  133 ? 61.56792  -84.59515  43.18368  1.000 62.62366  ? 133 SER   A CB  1 
ATOM   989   O  OG  . SER   A  1  133 ? 62.25144  -84.71537  41.94900  1.000 67.20958  ? 133 SER   A OG  1 
ATOM   990   N  N   . LEU   A  1  134 ? 62.27359  -87.90768  43.32695  1.000 43.55074  ? 134 LEU   A N   1 
ATOM   991   C  CA  . LEU   A  1  134 ? 63.10777  -89.01255  43.77379  1.000 57.05571  ? 134 LEU   A CA  1 
ATOM   992   C  C   . LEU   A  1  134 ? 64.48418  -88.93739  43.12864  1.000 61.34870  ? 134 LEU   A C   1 
ATOM   993   O  O   . LEU   A  1  134 ? 64.61086  -88.57965  41.95545  1.000 49.96052  ? 134 LEU   A O   1 
ATOM   994   C  CB  . LEU   A  1  134 ? 62.45287  -90.35675  43.44134  1.000 55.92786  ? 134 LEU   A CB  1 
ATOM   995   C  CG  . LEU   A  1  134 ? 60.98102  -90.51092  43.83120  1.000 53.46148  ? 134 LEU   A CG  1 
ATOM   996   C  CD1 . LEU   A  1  134 ? 60.41285  -91.81300  43.28689  1.000 40.73858  ? 134 LEU   A CD1 1 
ATOM   997   C  CD2 . LEU   A  1  134 ? 60.81013  -90.43667  45.34008  1.000 48.45272  ? 134 LEU   A CD2 1 
ATOM   998   N  N   . LEU   A  1  135 ? 65.51157  -89.27291  43.90464  1.000 62.05395  ? 135 LEU   A N   1 
ATOM   999   C  CA  . LEU   A  1  135 ? 66.86733  -89.47280  43.40589  1.000 60.06719  ? 135 LEU   A CA  1 
ATOM   1000  C  C   . LEU   A  1  135 ? 67.21502  -90.93348  43.65069  1.000 66.55453  ? 135 LEU   A C   1 
ATOM   1001  O  O   . LEU   A  1  135 ? 67.36225  -91.35578  44.80250  1.000 75.23458  ? 135 LEU   A O   1 
ATOM   1002  C  CB  . LEU   A  1  135 ? 67.86551  -88.54632  44.09734  1.000 67.74584  ? 135 LEU   A CB  1 
ATOM   1003  C  CG  . LEU   A  1  135 ? 67.75651  -87.05190  43.79753  1.000 75.71329  ? 135 LEU   A CG  1 
ATOM   1004  C  CD1 . LEU   A  1  135 ? 68.86005  -86.28654  44.50950  1.000 66.44736  ? 135 LEU   A CD1 1 
ATOM   1005  C  CD2 . LEU   A  1  135 ? 67.81319  -86.80684  42.30148  1.000 69.21651  ? 135 LEU   A CD2 1 
ATOM   1006  N  N   . ILE   A  1  136 ? 67.32884  -91.70193  42.57290  1.000 66.97785  ? 136 ILE   A N   1 
ATOM   1007  C  CA  . ILE   A  1  136 ? 67.54272  -93.14214  42.64024  1.000 57.94007  ? 136 ILE   A CA  1 
ATOM   1008  C  C   . ILE   A  1  136 ? 68.95593  -93.43805  42.16092  1.000 62.77645  ? 136 ILE   A C   1 
ATOM   1009  O  O   . ILE   A  1  136 ? 69.32517  -93.08696  41.03405  1.000 56.11252  ? 136 ILE   A O   1 
ATOM   1010  C  CB  . ILE   A  1  136 ? 66.50225  -93.90418  41.80636  1.000 60.47256  ? 136 ILE   A CB  1 
ATOM   1011  C  CG1 . ILE   A  1  136 ? 65.08868  -93.57154  42.28847  1.000 61.90803  ? 136 ILE   A CG1 1 
ATOM   1012  C  CG2 . ILE   A  1  136 ? 66.75623  -95.39426  41.87602  1.000 48.59071  ? 136 ILE   A CG2 1 
ATOM   1013  C  CD1 . ILE   A  1  136 ? 63.99506  -94.22507  41.47297  1.000 51.71541  ? 136 ILE   A CD1 1 
ATOM   1014  N  N   . ALA   A  1  137 ? 69.74268  -94.08648  43.01349  1.000 58.12019  ? 137 ALA   A N   1 
ATOM   1015  C  CA  . ALA   A  1  137 ? 71.11106  -94.46779  42.69258  1.000 60.57759  ? 137 ALA   A CA  1 
ATOM   1016  C  C   . ALA   A  1  137 ? 71.20743  -95.98460  42.64705  1.000 62.91620  ? 137 ALA   A C   1 
ATOM   1017  O  O   . ALA   A  1  137 ? 70.85250  -96.66285  43.61753  1.000 59.59463  ? 137 ALA   A O   1 
ATOM   1018  C  CB  . ALA   A  1  137 ? 72.09609  -93.90124  43.71773  1.000 58.52744  ? 137 ALA   A CB  1 
ATOM   1019  N  N   . GLY   A  1  138 ? 71.68986  -96.51417  41.52106  1.000 68.52168  ? 138 GLY   A N   1 
ATOM   1020  C  CA  . GLY   A  1  138 ? 71.72775  -97.94666  41.32851  1.000 66.13177  ? 138 GLY   A CA  1 
ATOM   1021  C  C   . GLY   A  1  138 ? 72.96791  -98.38670  40.57763  1.000 77.61098  ? 138 GLY   A C   1 
ATOM   1022  O  O   . GLY   A  1  138 ? 73.73840  -97.57213  40.06221  1.000 76.91161  ? 138 GLY   A O   1 
ATOM   1023  N  N   . HIS   A  1  139 ? 73.15449  -99.70441  40.54433  1.000 75.02080  ? 139 HIS   A N   1 
ATOM   1024  C  CA  . HIS   A  1  139 ? 74.24812  -100.31756 39.80584  1.000 75.80695  ? 139 HIS   A CA  1 
ATOM   1025  C  C   . HIS   A  1  139 ? 73.76868  -101.61871 39.18550  1.000 72.85403  ? 139 HIS   A C   1 
ATOM   1026  O  O   . HIS   A  1  139 ? 73.18545  -102.46177 39.87355  1.000 80.89391  ? 139 HIS   A O   1 
ATOM   1027  C  CB  . HIS   A  1  139 ? 75.45987  -100.59427 40.70103  1.000 73.64150  ? 139 HIS   A CB  1 
ATOM   1028  C  CG  . HIS   A  1  139 ? 76.51475  -101.42577 40.03860  1.000 71.20061  ? 139 HIS   A CG  1 
ATOM   1029  N  ND1 . HIS   A  1  139 ? 76.45926  -102.80221 39.99087  1.000 75.08795  ? 139 HIS   A ND1 1 
ATOM   1030  C  CD2 . HIS   A  1  139 ? 77.64898  -101.07311 39.38851  1.000 68.52334  ? 139 HIS   A CD2 1 
ATOM   1031  C  CE1 . HIS   A  1  139 ? 77.51516  -103.26152 39.34342  1.000 76.95130  ? 139 HIS   A CE1 1 
ATOM   1032  N  NE2 . HIS   A  1  139 ? 78.25350  -102.23278 38.96814  1.000 56.78081  ? 139 HIS   A NE2 1 
ATOM   1033  N  N   . ASP   A  1  140 ? 74.01780  -101.77576 37.89052  1.000 63.12237  ? 140 ASP   A N   1 
ATOM   1034  C  CA  . ASP   A  1  140 ? 73.81306  -103.05140 37.22089  1.000 62.14254  ? 140 ASP   A CA  1 
ATOM   1035  C  C   . ASP   A  1  140 ? 75.07251  -103.40938 36.44343  1.000 64.56463  ? 140 ASP   A C   1 
ATOM   1036  O  O   . ASP   A  1  140 ? 75.94081  -102.56644 36.20360  1.000 53.90131  ? 140 ASP   A O   1 
ATOM   1037  C  CB  . ASP   A  1  140 ? 72.58260  -103.03796 36.29705  1.000 60.24912  ? 140 ASP   A CB  1 
ATOM   1038  C  CG  . ASP   A  1  140 ? 72.64327  -101.94885 35.25374  1.000 63.10533  ? 140 ASP   A CG  1 
ATOM   1039  O  OD1 . ASP   A  1  140 ? 73.34904  -102.14379 34.24364  1.000 62.80049  ? 140 ASP   A OD1 1 
ATOM   1040  O  OD2 . ASP   A  1  140 ? 71.97901  -100.90703 35.43742  1.000 64.20799  ? 140 ASP   A OD2 1 
ATOM   1041  N  N   . GLU   A  1  141 ? 75.16213  -104.68399 36.05499  1.000 78.46161  ? 141 GLU   A N   1 
ATOM   1042  C  CA  . GLU   A  1  141 ? 76.40640  -105.20725 35.49928  1.000 78.49045  ? 141 GLU   A CA  1 
ATOM   1043  C  C   . GLU   A  1  141 ? 76.74763  -104.58006 34.15285  1.000 74.39327  ? 141 GLU   A C   1 
ATOM   1044  O  O   . GLU   A  1  141 ? 77.92849  -104.36768 33.85375  1.000 77.69666  ? 141 GLU   A O   1 
ATOM   1045  C  CB  . GLU   A  1  141 ? 76.31805  -106.72920 35.36985  1.000 78.65629  ? 141 GLU   A CB  1 
ATOM   1046  C  CG  . GLU   A  1  141 ? 77.56047  -107.38023 34.78208  1.000 82.43410  ? 141 GLU   A CG  1 
ATOM   1047  C  CD  . GLU   A  1  141 ? 77.40692  -108.87703 34.59805  1.000 80.71862  ? 141 GLU   A CD  1 
ATOM   1048  O  OE1 . GLU   A  1  141 ? 76.25612  -109.34811 34.47955  1.000 82.05224  ? 141 GLU   A OE1 1 
ATOM   1049  O  OE2 . GLU   A  1  141 ? 78.43812  -109.58211 34.57250  1.000 69.41900  ? 141 GLU   A OE2 1 
ATOM   1050  N  N   . PHE   A  1  142 ? 75.74405  -104.26975 33.33525  1.000 59.82346  ? 142 PHE   A N   1 
ATOM   1051  C  CA  . PHE   A  1  142 ? 76.00534  -103.80982 31.97723  1.000 71.47001  ? 142 PHE   A CA  1 
ATOM   1052  C  C   . PHE   A  1  142 ? 76.07528  -102.29326 31.85519  1.000 72.25742  ? 142 PHE   A C   1 
ATOM   1053  O  O   . PHE   A  1  142 ? 76.86511  -101.78536 31.05067  1.000 83.25759  ? 142 PHE   A O   1 
ATOM   1054  C  CB  . PHE   A  1  142 ? 74.94631  -104.36513 31.02173  1.000 84.79110  ? 142 PHE   A CB  1 
ATOM   1055  C  CG  . PHE   A  1  142 ? 75.15684  -105.81070 30.66527  1.000 95.88812  ? 142 PHE   A CG  1 
ATOM   1056  C  CD1 . PHE   A  1  142 ? 74.88138  -106.81346 31.58061  1.000 89.62968  ? 142 PHE   A CD1 1 
ATOM   1057  C  CD2 . PHE   A  1  142 ? 75.64022  -106.16559 29.41612  1.000 99.85383  ? 142 PHE   A CD2 1 
ATOM   1058  C  CE1 . PHE   A  1  142 ? 75.07925  -108.14242 31.25504  1.000 78.06750  ? 142 PHE   A CE1 1 
ATOM   1059  C  CE2 . PHE   A  1  142 ? 75.83846  -107.49267 29.08467  1.000 90.88378  ? 142 PHE   A CE2 1 
ATOM   1060  C  CZ  . PHE   A  1  142 ? 75.55808  -108.48175 30.00572  1.000 75.88206  ? 142 PHE   A CZ  1 
ATOM   1061  N  N   . ASN   A  1  143 ? 75.27913  -101.55477 32.62588  1.000 66.84654  ? 143 ASN   A N   1 
ATOM   1062  C  CA  . ASN   A  1  143 ? 75.29598  -100.09874 32.57414  1.000 72.09930  ? 143 ASN   A CA  1 
ATOM   1063  C  C   . ASN   A  1  143 ? 76.14291  -99.47796  33.67738  1.000 69.18511  ? 143 ASN   A C   1 
ATOM   1064  O  O   . ASN   A  1  143 ? 76.29261  -98.25277  33.70890  1.000 66.41712  ? 143 ASN   A O   1 
ATOM   1065  C  CB  . ASN   A  1  143 ? 73.86751  -99.54419  32.64635  1.000 73.85239  ? 143 ASN   A CB  1 
ATOM   1066  C  CG  . ASN   A  1  143 ? 73.03597  -99.90606  31.42840  1.000 75.77821  ? 143 ASN   A CG  1 
ATOM   1067  O  OD1 . ASN   A  1  143 ? 71.99690  -100.55615 31.54364  1.000 67.01681  ? 143 ASN   A OD1 1 
ATOM   1068  N  ND2 . ASN   A  1  143 ? 73.48982  -99.48369  30.25317  1.000 72.01353  ? 143 ASN   A ND2 1 
ATOM   1069  N  N   . GLY   A  1  144 ? 76.69887  -100.28769 34.57634  1.000 72.76971  ? 144 GLY   A N   1 
ATOM   1070  C  CA  . GLY   A  1  144 ? 77.55222  -99.74862  35.62360  1.000 70.03082  ? 144 GLY   A CA  1 
ATOM   1071  C  C   . GLY   A  1  144 ? 76.74527  -99.04492  36.69794  1.000 65.63014  ? 144 GLY   A C   1 
ATOM   1072  O  O   . GLY   A  1  144 ? 75.66163  -99.49350  37.09069  1.000 64.06253  ? 144 GLY   A O   1 
ATOM   1073  N  N   . PHE   A  1  145 ? 77.28990  -97.93187  37.18723  1.000 60.62757  ? 145 PHE   A N   1 
ATOM   1074  C  CA  . PHE   A  1  145 ? 76.63140  -97.08784  38.17363  1.000 66.79356  ? 145 PHE   A CA  1 
ATOM   1075  C  C   . PHE   A  1  145 ? 75.79950  -96.01788  37.47992  1.000 71.93935  ? 145 PHE   A C   1 
ATOM   1076  O  O   . PHE   A  1  145 ? 76.15650  -95.52688  36.40540  1.000 67.13490  ? 145 PHE   A O   1 
ATOM   1077  C  CB  . PHE   A  1  145 ? 77.65390  -96.41836  39.09485  1.000 55.01273  ? 145 PHE   A CB  1 
ATOM   1078  C  CG  . PHE   A  1  145 ? 78.41846  -97.37721  39.95946  1.000 67.87974  ? 145 PHE   A CG  1 
ATOM   1079  C  CD1 . PHE   A  1  145 ? 77.82264  -97.95821  41.06687  1.000 70.53127  ? 145 PHE   A CD1 1 
ATOM   1080  C  CD2 . PHE   A  1  145 ? 79.73735  -97.68753  39.67385  1.000 73.73836  ? 145 PHE   A CD2 1 
ATOM   1081  C  CE1 . PHE   A  1  145 ? 78.52566  -98.83885  41.86852  1.000 66.92629  ? 145 PHE   A CE1 1 
ATOM   1082  C  CE2 . PHE   A  1  145 ? 80.44605  -98.56637  40.47170  1.000 74.00458  ? 145 PHE   A CE2 1 
ATOM   1083  C  CZ  . PHE   A  1  145 ? 79.83931  -99.14247  41.57061  1.000 70.89522  ? 145 PHE   A CZ  1 
ATOM   1084  N  N   . SER   A  1  146 ? 74.68478  -95.65083  38.10903  1.000 74.45602  ? 146 SER   A N   1 
ATOM   1085  C  CA  . SER   A  1  146 ? 73.80830  -94.64294  37.53538  1.000 83.39709  ? 146 SER   A CA  1 
ATOM   1086  C  C   . SER   A  1  146 ? 73.05076  -93.91525  38.63696  1.000 78.53270  ? 146 SER   A C   1 
ATOM   1087  O  O   . SER   A  1  146 ? 72.78006  -94.47171  39.70739  1.000 65.44576  ? 146 SER   A O   1 
ATOM   1088  C  CB  . SER   A  1  146 ? 72.82833  -95.26705  36.53602  1.000 93.40992  ? 146 SER   A CB  1 
ATOM   1089  O  OG  . SER   A  1  146 ? 72.21856  -96.42214  37.08036  1.000 80.45356  ? 146 SER   A OG  1 
ATOM   1090  N  N   . LEU   A  1  147 ? 72.72252  -92.65472  38.35435  1.000 79.51637  ? 147 LEU   A N   1 
ATOM   1091  C  CA  . LEU   A  1  147 ? 71.95578  -91.79499  39.24811  1.000 67.68044  ? 147 LEU   A CA  1 
ATOM   1092  C  C   . LEU   A  1  147 ? 70.88531  -91.09213  38.42820  1.000 64.17956  ? 147 LEU   A C   1 
ATOM   1093  O  O   . LEU   A  1  147 ? 71.20366  -90.38513  37.46623  1.000 52.48061  ? 147 LEU   A O   1 
ATOM   1094  C  CB  . LEU   A  1  147 ? 72.85615  -90.77077  39.94448  1.000 73.11687  ? 147 LEU   A CB  1 
ATOM   1095  C  CG  . LEU   A  1  147 ? 72.13294  -89.66349  40.71545  1.000 63.24432  ? 147 LEU   A CG  1 
ATOM   1096  C  CD1 . LEU   A  1  147 ? 71.32996  -90.23674  41.87437  1.000 64.07489  ? 147 LEU   A CD1 1 
ATOM   1097  C  CD2 . LEU   A  1  147 ? 73.12017  -88.61395  41.20336  1.000 56.79574  ? 147 LEU   A CD2 1 
ATOM   1098  N  N   . TYR   A  1  148 ? 69.62436  -91.28436  38.80482  1.000 56.42429  ? 148 TYR   A N   1 
ATOM   1099  C  CA  . TYR   A  1  148 ? 68.49427  -90.73597  38.07322  1.000 65.41201  ? 148 TYR   A CA  1 
ATOM   1100  C  C   . TYR   A  1  148 ? 67.64276  -89.86678  38.98769  1.000 68.15324  ? 148 TYR   A C   1 
ATOM   1101  O  O   . TYR   A  1  148 ? 67.57029  -90.09022  40.19847  1.000 65.68587  ? 148 TYR   A O   1 
ATOM   1102  C  CB  . TYR   A  1  148 ? 67.62948  -91.84970  37.46475  1.000 65.12002  ? 148 TYR   A CB  1 
ATOM   1103  C  CG  . TYR   A  1  148 ? 68.26017  -92.53066  36.27104  1.000 70.46447  ? 148 TYR   A CG  1 
ATOM   1104  C  CD1 . TYR   A  1  148 ? 69.12838  -93.60230  36.43388  1.000 68.03708  ? 148 TYR   A CD1 1 
ATOM   1105  C  CD2 . TYR   A  1  148 ? 67.98847  -92.09838  34.97967  1.000 77.51597  ? 148 TYR   A CD2 1 
ATOM   1106  C  CE1 . TYR   A  1  148 ? 69.70723  -94.22416  35.34322  1.000 65.08154  ? 148 TYR   A CE1 1 
ATOM   1107  C  CE2 . TYR   A  1  148 ? 68.56252  -92.71350  33.88391  1.000 78.00345  ? 148 TYR   A CE2 1 
ATOM   1108  C  CZ  . TYR   A  1  148 ? 69.42106  -93.77491  34.07109  1.000 77.27176  ? 148 TYR   A CZ  1 
ATOM   1109  O  OH  . TYR   A  1  148 ? 69.99354  -94.38860  32.98102  1.000 91.52670  ? 148 TYR   A OH  1 
ATOM   1110  N  N   . GLN   A  1  149 ? 67.00172  -88.86824  38.38884  1.000 57.69194  ? 149 GLN   A N   1 
ATOM   1111  C  CA  . GLN   A  1  149 ? 66.04950  -88.00200  39.06679  1.000 55.83108  ? 149 GLN   A CA  1 
ATOM   1112  C  C   . GLN   A  1  149 ? 64.68328  -88.19175  38.42944  1.000 58.78355  ? 149 GLN   A C   1 
ATOM   1113  O  O   . GLN   A  1  149 ? 64.56876  -88.19699  37.20034  1.000 70.27209  ? 149 GLN   A O   1 
ATOM   1114  C  CB  . GLN   A  1  149 ? 66.47281  -86.53490  38.97576  1.000 71.21372  ? 149 GLN   A CB  1 
ATOM   1115  C  CG  . GLN   A  1  149 ? 65.46671  -85.56547  39.57031  1.000 69.33331  ? 149 GLN   A CG  1 
ATOM   1116  C  CD  . GLN   A  1  149 ? 65.82443  -84.11910  39.30070  1.000 64.52913  ? 149 GLN   A CD  1 
ATOM   1117  O  OE1 . GLN   A  1  149 ? 66.98821  -83.72725  39.38990  1.000 79.88146  ? 149 GLN   A OE1 1 
ATOM   1118  N  NE2 . GLN   A  1  149 ? 64.82215  -83.31588  38.96507  1.000 75.65563  ? 149 GLN   A NE2 1 
ATOM   1119  N  N   . VAL   A  1  150 ? 63.65888  -88.34148  39.26559  1.000 52.28260  ? 150 VAL   A N   1 
ATOM   1120  C  CA  . VAL   A  1  150 ? 62.28085  -88.54584  38.83026  1.000 56.49972  ? 150 VAL   A CA  1 
ATOM   1121  C  C   . VAL   A  1  150 ? 61.42862  -87.43200  39.42280  1.000 62.48486  ? 150 VAL   A C   1 
ATOM   1122  O  O   . VAL   A  1  150 ? 61.40985  -87.24172  40.64540  1.000 60.55969  ? 150 VAL   A O   1 
ATOM   1123  C  CB  . VAL   A  1  150 ? 61.74455  -89.92239  39.25297  1.000 51.07581  ? 150 VAL   A CB  1 
ATOM   1124  C  CG1 . VAL   A  1  150 ? 60.36315  -90.15655  38.66609  1.000 46.04566  ? 150 VAL   A CG1 1 
ATOM   1125  C  CG2 . VAL   A  1  150 ? 62.70263  -91.01962  38.82807  1.000 65.05509  ? 150 VAL   A CG2 1 
ATOM   1126  N  N   . ASP   A  1  151 ? 60.72186  -86.70601  38.56253  1.000 66.24628  ? 151 ASP   A N   1 
ATOM   1127  C  CA  . ASP   A  1  151 ? 59.87052  -85.59220  38.94917  1.000 63.75970  ? 151 ASP   A CA  1 
ATOM   1128  C  C   . ASP   A  1  151 ? 58.41216  -86.02392  39.00552  1.000 58.39899  ? 151 ASP   A C   1 
ATOM   1129  O  O   . ASP   A  1  151 ? 58.04018  -87.06339  38.45273  1.000 60.59669  ? 151 ASP   A O   1 
ATOM   1130  C  CB  . ASP   A  1  151 ? 60.03542  -84.43235  37.95921  1.000 71.32300  ? 151 ASP   A CB  1 
ATOM   1131  C  CG  . ASP   A  1  151 ? 61.28620  -83.61699  38.22102  1.000 68.79493  ? 151 ASP   A CG  1 
ATOM   1132  O  OD1 . ASP   A  1  151 ? 61.97377  -83.88665  39.22881  1.000 57.68182  ? 151 ASP   A OD1 1 
ATOM   1133  O  OD2 . ASP   A  1  151 ? 61.57914  -82.70350  37.42117  1.000 75.97350  ? 151 ASP   A OD2 1 
ATOM   1134  N  N   . PRO   A  1  152 ? 57.55513  -85.25279  39.68583  1.000 56.26695  ? 152 PRO   A N   1 
ATOM   1135  C  CA  . PRO   A  1  152 ? 56.12960  -85.62014  39.75288  1.000 66.55577  ? 152 PRO   A CA  1 
ATOM   1136  C  C   . PRO   A  1  152 ? 55.47388  -85.82819  38.39997  1.000 63.80975  ? 152 PRO   A C   1 
ATOM   1137  O  O   . PRO   A  1  152 ? 54.54430  -86.63731  38.29471  1.000 64.05003  ? 152 PRO   A O   1 
ATOM   1138  C  CB  . PRO   A  1  152 ? 55.50611  -84.43459  40.49993  1.000 54.74349  ? 152 PRO   A CB  1 
ATOM   1139  C  CG  . PRO   A  1  152 ? 56.60244  -83.93069  41.35943  1.000 56.98172  ? 152 PRO   A CG  1 
ATOM   1140  C  CD  . PRO   A  1  152 ? 57.86731  -84.11255  40.56692  1.000 57.86757  ? 152 PRO   A CD  1 
ATOM   1141  N  N   . SER   A  1  153 ? 55.93673  -85.13671  37.35668  1.000 58.18963  ? 153 SER   A N   1 
ATOM   1142  C  CA  . SER   A  1  153 ? 55.34988  -85.27068  36.02826  1.000 68.70132  ? 153 SER   A CA  1 
ATOM   1143  C  C   . SER   A  1  153 ? 55.54946  -86.65246  35.42067  1.000 60.62955  ? 153 SER   A C   1 
ATOM   1144  O  O   . SER   A  1  153 ? 54.96508  -86.93477  34.36900  1.000 61.70757  ? 153 SER   A O   1 
ATOM   1145  C  CB  . SER   A  1  153 ? 55.93882  -84.21836  35.08725  1.000 68.27492  ? 153 SER   A CB  1 
ATOM   1146  O  OG  . SER   A  1  153 ? 57.33643  -84.39790  34.93616  1.000 70.10477  ? 153 SER   A OG  1 
ATOM   1147  N  N   . GLY   A  1  154 ? 56.34849  -87.51338  36.04510  1.000 53.15044  ? 154 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  154 ? 56.69353  -88.78692  35.45764  1.000 51.95186  ? 154 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  154 ? 57.94665  -88.76732  34.61345  1.000 61.28545  ? 154 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  154 ? 58.34030  -89.81820  34.09247  1.000 60.64729  ? 154 GLY   A O   1 
ATOM   1151  N  N   . SER   A  1  155 ? 58.57520  -87.60800  34.44823  1.000 60.22705  ? 155 SER   A N   1 
ATOM   1152  C  CA  . SER   A  1  155 ? 59.81345  -87.51032  33.69378  1.000 57.77339  ? 155 SER   A CA  1 
ATOM   1153  C  C   . SER   A  1  155 ? 60.99883  -87.91814  34.55916  1.000 57.70445  ? 155 SER   A C   1 
ATOM   1154  O  O   . SER   A  1  155 ? 60.96579  -87.80746  35.78818  1.000 54.97568  ? 155 SER   A O   1 
ATOM   1155  C  CB  . SER   A  1  155 ? 60.01323  -86.08434  33.18150  1.000 61.90804  ? 155 SER   A CB  1 
ATOM   1156  O  OG  . SER   A  1  155 ? 58.88293  -85.64401  32.44864  1.000 74.43564  ? 155 SER   A OG  1 
ATOM   1157  N  N   . TYR   A  1  156 ? 62.05505  -88.39707  33.90480  1.000 60.71503  ? 156 TYR   A N   1 
ATOM   1158  C  CA  . TYR   A  1  156 ? 63.27719  -88.76029  34.60433  1.000 66.63000  ? 156 TYR   A CA  1 
ATOM   1159  C  C   . TYR   A  1  156 ? 64.48852  -88.36919  33.77086  1.000 67.06024  ? 156 TYR   A C   1 
ATOM   1160  O  O   . TYR   A  1  156 ? 64.44881  -88.36785  32.53768  1.000 76.01840  ? 156 TYR   A O   1 
ATOM   1161  C  CB  . TYR   A  1  156 ? 63.32343  -90.25905  34.95055  1.000 73.06133  ? 156 TYR   A CB  1 
ATOM   1162  C  CG  . TYR   A  1  156 ? 63.14128  -91.20322  33.78176  1.000 79.43078  ? 156 TYR   A CG  1 
ATOM   1163  C  CD1 . TYR   A  1  156 ? 61.87331  -91.60029  33.37636  1.000 72.95781  ? 156 TYR   A CD1 1 
ATOM   1164  C  CD2 . TYR   A  1  156 ? 64.23727  -91.71596  33.09922  1.000 59.85105  ? 156 TYR   A CD2 1 
ATOM   1165  C  CE1 . TYR   A  1  156 ? 61.70046  -92.47098  32.31709  1.000 73.43276  ? 156 TYR   A CE1 1 
ATOM   1166  C  CE2 . TYR   A  1  156 ? 64.07443  -92.58657  32.03727  1.000 61.81055  ? 156 TYR   A CE2 1 
ATOM   1167  C  CZ  . TYR   A  1  156 ? 62.80373  -92.96041  31.65034  1.000 74.12345  ? 156 TYR   A CZ  1 
ATOM   1168  O  OH  . TYR   A  1  156 ? 62.63505  -93.82728  30.59436  1.000 68.82265  ? 156 TYR   A OH  1 
ATOM   1169  N  N   . PHE   A  1  157 ? 65.56727  -88.03210  34.47586  1.000 63.64572  ? 157 PHE   A N   1 
ATOM   1170  C  CA  . PHE   A  1  157 ? 66.81078  -87.55827  33.87112  1.000 70.39854  ? 157 PHE   A CA  1 
ATOM   1171  C  C   . PHE   A  1  157 ? 68.01774  -88.19937  34.54338  1.000 71.24789  ? 157 PHE   A C   1 
ATOM   1172  O  O   . PHE   A  1  157 ? 68.04760  -88.32493  35.77516  1.000 66.06482  ? 157 PHE   A O   1 
ATOM   1173  C  CB  . PHE   A  1  157 ? 66.94970  -86.03073  33.96402  1.000 79.53441  ? 157 PHE   A CB  1 
ATOM   1174  C  CG  . PHE   A  1  157 ? 65.64367  -85.29061  33.92587  1.000 92.51031  ? 157 PHE   A CG  1 
ATOM   1175  C  CD1 . PHE   A  1  157 ? 65.02277  -85.01458  32.71918  1.000 105.80907 ? 157 PHE   A CD1 1 
ATOM   1176  C  CD2 . PHE   A  1  157 ? 65.04497  -84.85592  35.09780  1.000 73.98469  ? 157 PHE   A CD2 1 
ATOM   1177  C  CE1 . PHE   A  1  157 ? 63.82420  -84.32724  32.68169  1.000 110.80879 ? 157 PHE   A CE1 1 
ATOM   1178  C  CE2 . PHE   A  1  157 ? 63.84656  -84.16888  35.06714  1.000 76.43533  ? 157 PHE   A CE2 1 
ATOM   1179  C  CZ  . PHE   A  1  157 ? 63.23551  -83.90404  33.85726  1.000 103.17963 ? 157 PHE   A CZ  1 
ATOM   1180  N  N   . PRO   A  1  158 ? 69.03021  -88.59733  33.77071  1.000 72.64359  ? 158 PRO   A N   1 
ATOM   1181  C  CA  . PRO   A  1  158 ? 70.27296  -89.09768  34.37660  1.000 67.01420  ? 158 PRO   A CA  1 
ATOM   1182  C  C   . PRO   A  1  158 ? 71.19216  -87.94069  34.74720  1.000 69.56476  ? 158 PRO   A C   1 
ATOM   1183  O  O   . PRO   A  1  158 ? 71.41087  -87.02534  33.95046  1.000 75.24510  ? 158 PRO   A O   1 
ATOM   1184  C  CB  . PRO   A  1  158 ? 70.88093  -89.96557  33.27027  1.000 79.06392  ? 158 PRO   A CB  1 
ATOM   1185  C  CG  . PRO   A  1  158 ? 70.39591  -89.32804  32.00891  1.000 87.81683  ? 158 PRO   A CG  1 
ATOM   1186  C  CD  . PRO   A  1  158 ? 69.02765  -88.75176  32.30499  1.000 89.65360  ? 158 PRO   A CD  1 
ATOM   1187  N  N   . TRP   A  1  159 ? 71.73547  -87.98772  35.96131  1.000 76.28213  ? 159 TRP   A N   1 
ATOM   1188  C  CA  . TRP   A  1  159 ? 72.55961  -86.91147  36.49365  1.000 73.53632  ? 159 TRP   A CA  1 
ATOM   1189  C  C   . TRP   A  1  159 ? 73.93548  -87.42333  36.89305  1.000 76.91730  ? 159 TRP   A C   1 
ATOM   1190  O  O   . TRP   A  1  159 ? 74.06520  -88.50954  37.46718  1.000 86.35376  ? 159 TRP   A O   1 
ATOM   1191  C  CB  . TRP   A  1  159 ? 71.90184  -86.25109  37.71128  1.000 63.35301  ? 159 TRP   A CB  1 
ATOM   1192  C  CG  . TRP   A  1  159 ? 70.75933  -85.35014  37.37968  1.000 68.86642  ? 159 TRP   A CG  1 
ATOM   1193  C  CD1 . TRP   A  1  159 ? 69.43554  -85.67545  37.36076  1.000 69.27559  ? 159 TRP   A CD1 1 
ATOM   1194  C  CD2 . TRP   A  1  159 ? 70.83877  -83.96595  37.02048  1.000 79.84607  ? 159 TRP   A CD2 1 
ATOM   1195  N  NE1 . TRP   A  1  159 ? 68.68414  -84.57873  37.01237  1.000 82.88591  ? 159 TRP   A NE1 1 
ATOM   1196  C  CE2 . TRP   A  1  159 ? 69.52274  -83.51656  36.79734  1.000 81.52176  ? 159 TRP   A CE2 1 
ATOM   1197  C  CE3 . TRP   A  1  159 ? 71.89574  -83.06338  36.86531  1.000 74.21443  ? 159 TRP   A CE3 1 
ATOM   1198  C  CZ2 . TRP   A  1  159 ? 69.23514  -82.20466  36.42703  1.000 77.14171  ? 159 TRP   A CZ2 1 
ATOM   1199  C  CZ3 . TRP   A  1  159 ? 71.60859  -81.76246  36.49810  1.000 72.87341  ? 159 TRP   A CZ3 1 
ATOM   1200  C  CH2 . TRP   A  1  159 ? 70.28936  -81.34505  36.28313  1.000 87.55402  ? 159 TRP   A CH2 1 
ATOM   1201  N  N   . LYS   A  1  160 ? 74.96228  -86.62909  36.57948  1.000 73.53533  ? 160 LYS   A N   1 
ATOM   1202  C  CA  . LYS   A  1  160 ? 76.27934  -86.85914  37.16221  1.000 65.63865  ? 160 LYS   A CA  1 
ATOM   1203  C  C   . LYS   A  1  160 ? 76.27551  -86.51845  38.64661  1.000 68.26813  ? 160 LYS   A C   1 
ATOM   1204  O  O   . LYS   A  1  160 ? 76.93107  -87.19278  39.44958  1.000 77.22312  ? 160 LYS   A O   1 
ATOM   1205  C  CB  . LYS   A  1  160 ? 77.32758  -86.02519  36.42592  1.000 70.07022  ? 160 LYS   A CB  1 
ATOM   1206  C  CG  . LYS   A  1  160 ? 77.36573  -86.25301  34.92356  1.000 88.28027  ? 160 LYS   A CG  1 
ATOM   1207  C  CD  . LYS   A  1  160 ? 78.13947  -85.14548  34.22320  1.000 78.59750  ? 160 LYS   A CD  1 
ATOM   1208  C  CE  . LYS   A  1  160 ? 77.83174  -85.11064  32.73420  1.000 79.99687  ? 160 LYS   A CE  1 
ATOM   1209  N  NZ  . LYS   A  1  160 ? 78.59176  -84.03976  32.03271  1.000 80.63178  ? 160 LYS   A NZ  1 
ATOM   1210  N  N   . ALA   A  1  161 ? 75.53511  -85.47644  39.02187  1.000 69.62840  ? 161 ALA   A N   1 
ATOM   1211  C  CA  . ALA   A  1  161 ? 75.32790  -85.04888  40.39823  1.000 69.50585  ? 161 ALA   A CA  1 
ATOM   1212  C  C   . ALA   A  1  161 ? 74.25576  -83.97096  40.39384  1.000 67.92604  ? 161 ALA   A C   1 
ATOM   1213  O  O   . ALA   A  1  161 ? 74.20658  -83.15210  39.47218  1.000 64.51316  ? 161 ALA   A O   1 
ATOM   1214  C  CB  . ALA   A  1  161 ? 76.62064  -84.51278  41.02845  1.000 64.57800  ? 161 ALA   A CB  1 
ATOM   1215  N  N   . THR   A  1  162 ? 73.40727  -83.97330  41.41605  1.000 57.19189  ? 162 THR   A N   1 
ATOM   1216  C  CA  . THR   A  1  162 ? 72.33499  -82.98313  41.50103  1.000 65.22708  ? 162 THR   A CA  1 
ATOM   1217  C  C   . THR   A  1  162 ? 71.76321  -82.98027  42.91443  1.000 67.32318  ? 162 THR   A C   1 
ATOM   1218  O  O   . THR   A  1  162 ? 72.21594  -83.71625  43.79700  1.000 75.03273  ? 162 THR   A O   1 
ATOM   1219  C  CB  . THR   A  1  162 ? 71.23304  -83.25209  40.47244  1.000 73.41829  ? 162 THR   A CB  1 
ATOM   1220  O  OG1 . THR   A  1  162 ? 70.28914  -82.17284  40.48475  1.000 67.62327  ? 162 THR   A OG1 1 
ATOM   1221  C  CG2 . THR   A  1  162 ? 70.51145  -84.55233  40.79240  1.000 69.88751  ? 162 THR   A CG2 1 
ATOM   1222  N  N   . ALA   A  1  163 ? 70.75809  -82.13067  43.11727  1.000 54.92422  ? 163 ALA   A N   1 
ATOM   1223  C  CA  . ALA   A  1  163 ? 70.05858  -82.02999  44.38921  1.000 50.48454  ? 163 ALA   A CA  1 
ATOM   1224  C  C   . ALA   A  1  163 ? 68.66182  -81.48338  44.13641  1.000 53.41952  ? 163 ALA   A C   1 
ATOM   1225  O  O   . ALA   A  1  163 ? 68.38385  -80.89917  43.08624  1.000 53.10105  ? 163 ALA   A O   1 
ATOM   1226  C  CB  . ALA   A  1  163 ? 70.81467  -81.14193  45.37984  1.000 45.77195  ? 163 ALA   A CB  1 
ATOM   1227  N  N   . ILE   A  1  164 ? 67.78459  -81.68176  45.12214  1.000 61.52738  ? 164 ILE   A N   1 
ATOM   1228  C  CA  . ILE   A  1  164 ? 66.39778  -81.24069  45.04988  1.000 67.28644  ? 164 ILE   A CA  1 
ATOM   1229  C  C   . ILE   A  1  164 ? 65.95688  -80.79323  46.43630  1.000 80.21872  ? 164 ILE   A C   1 
ATOM   1230  O  O   . ILE   A  1  164 ? 66.56129  -81.14753  47.45097  1.000 89.16425  ? 164 ILE   A O   1 
ATOM   1231  C  CB  . ILE   A  1  164 ? 65.45482  -82.34685  44.52820  1.000 69.25021  ? 164 ILE   A CB  1 
ATOM   1232  C  CG1 . ILE   A  1  164 ? 65.75614  -83.66987  45.23550  1.000 60.42920  ? 164 ILE   A CG1 1 
ATOM   1233  C  CG2 . ILE   A  1  164 ? 65.56729  -82.48725  43.01653  1.000 73.93275  ? 164 ILE   A CG2 1 
ATOM   1234  C  CD1 . ILE   A  1  164 ? 64.93291  -84.83140  44.73921  1.000 64.19543  ? 164 ILE   A CD1 1 
ATOM   1235  N  N   . GLY   A  1  165 ? 64.88003  -80.01116  46.47082  1.000 72.95025  ? 165 GLY   A N   1 
ATOM   1236  C  CA  . GLY   A  1  165 ? 64.36569  -79.51062  47.73067  1.000 74.23188  ? 165 GLY   A CA  1 
ATOM   1237  C  C   . GLY   A  1  165 ? 64.51678  -78.01220  47.89341  1.000 77.60153  ? 165 GLY   A C   1 
ATOM   1238  O  O   . GLY   A  1  165 ? 64.52018  -77.27049  46.90601  1.000 79.17943  ? 165 GLY   A O   1 
ATOM   1239  N  N   . LYS   A  1  166 ? 64.64003  -77.55665  49.14109  1.000 71.77115  ? 166 LYS   A N   1 
ATOM   1240  C  CA  . LYS   A  1  166 ? 64.75662  -76.13398  49.43891  1.000 74.98064  ? 166 LYS   A CA  1 
ATOM   1241  C  C   . LYS   A  1  166 ? 66.02137  -75.55565  48.81986  1.000 90.44684  ? 166 LYS   A C   1 
ATOM   1242  O  O   . LYS   A  1  166 ? 65.95128  -74.76382  47.87460  1.000 106.86505 ? 166 LYS   A O   1 
ATOM   1243  C  CB  . LYS   A  1  166 ? 64.75324  -75.89484  50.95170  1.000 90.09253  ? 166 LYS   A CB  1 
ATOM   1244  C  CG  . LYS   A  1  166 ? 63.43020  -76.20114  51.63501  1.000 87.11232  ? 166 LYS   A CG  1 
ATOM   1245  C  CD  . LYS   A  1  166 ? 63.52159  -76.00189  53.14068  1.000 67.21366  ? 166 LYS   A CD  1 
ATOM   1246  C  CE  . LYS   A  1  166 ? 63.70121  -74.53560  53.49704  1.000 99.54808  ? 166 LYS   A CE  1 
ATOM   1247  N  NZ  . LYS   A  1  166 ? 62.53903  -73.71368  53.05848  1.000 112.87201 ? 166 LYS   A NZ  1 
ATOM   1248  N  N   . GLY   A  1  167 ? 67.17964  -75.94850  49.34104  1.000 79.94542  ? 167 GLY   A N   1 
ATOM   1249  C  CA  . GLY   A  1  167 ? 68.44275  -75.44143  48.84408  1.000 89.41979  ? 167 GLY   A CA  1 
ATOM   1250  C  C   . GLY   A  1  167 ? 68.91458  -76.15521  47.59551  1.000 74.28607  ? 167 GLY   A C   1 
ATOM   1251  O  O   . GLY   A  1  167 ? 70.09512  -76.49194  47.47711  1.000 76.72490  ? 167 GLY   A O   1 
ATOM   1252  N  N   . SER   A  1  168 ? 67.99891  -76.38222  46.65112  1.000 75.41905  ? 168 SER   A N   1 
ATOM   1253  C  CA  . SER   A  1  168 ? 68.33668  -77.14120  45.45141  1.000 74.96978  ? 168 SER   A CA  1 
ATOM   1254  C  C   . SER   A  1  168 ? 69.28530  -76.35928  44.54976  1.000 83.16251  ? 168 SER   A C   1 
ATOM   1255  O  O   . SER   A  1  168 ? 70.29613  -76.89759  44.08847  1.000 72.34642  ? 168 SER   A O   1 
ATOM   1256  C  CB  . SER   A  1  168 ? 67.06245  -77.52389  44.69677  1.000 67.49862  ? 168 SER   A CB  1 
ATOM   1257  O  OG  . SER   A  1  168 ? 66.38967  -76.37617  44.20992  1.000 77.92261  ? 168 SER   A OG  1 
ATOM   1258  N  N   . VAL   A  1  169 ? 68.95063  -75.10172  44.25045  1.000 91.85518  ? 169 VAL   A N   1 
ATOM   1259  C  CA  . VAL   A  1  169 ? 69.74579  -74.30965  43.31116  1.000 73.51160  ? 169 VAL   A CA  1 
ATOM   1260  C  C   . VAL   A  1  169 ? 71.17795  -74.14728  43.81398  1.000 62.78935  ? 169 VAL   A C   1 
ATOM   1261  O  O   . VAL   A  1  169 ? 72.14380  -74.37826  43.07564  1.000 58.88757  ? 169 VAL   A O   1 
ATOM   1262  C  CB  . VAL   A  1  169 ? 69.07794  -72.94690  43.05734  1.000 77.78417  ? 169 VAL   A CB  1 
ATOM   1263  C  CG1 . VAL   A  1  169 ? 69.89519  -72.13792  42.06418  1.000 88.14680  ? 169 VAL   A CG1 1 
ATOM   1264  C  CG2 . VAL   A  1  169 ? 67.65936  -73.14188  42.54793  1.000 80.22512  ? 169 VAL   A CG2 1 
ATOM   1265  N  N   . ALA   A  1  170 ? 71.33275  -73.67787  45.05593  1.000 65.38327  ? 170 ALA   A N   1 
ATOM   1266  C  CA  . ALA   A  1  170 ? 72.66367  -73.49980  45.63331  1.000 71.21659  ? 170 ALA   A CA  1 
ATOM   1267  C  C   . ALA   A  1  170 ? 73.44860  -74.80713  45.66310  1.000 73.43808  ? 170 ALA   A C   1 
ATOM   1268  O  O   . ALA   A  1  170 ? 74.64958  -74.82702  45.36111  1.000 73.93376  ? 170 ALA   A O   1 
ATOM   1269  C  CB  . ALA   A  1  170 ? 72.54752  -72.91423  47.04024  1.000 69.23115  ? 170 ALA   A CB  1 
ATOM   1270  N  N   . ALA   A  1  171 ? 72.80038  -75.90067  46.07042  1.000 72.21157  ? 171 ALA   A N   1 
ATOM   1271  C  CA  . ALA   A  1  171 ? 73.47273  -77.19577  46.09354  1.000 68.78387  ? 171 ALA   A CA  1 
ATOM   1272  C  C   . ALA   A  1  171 ? 73.94668  -77.59258  44.70161  1.000 73.32045  ? 171 ALA   A C   1 
ATOM   1273  O  O   . ALA   A  1  171 ? 75.07849  -78.05932  44.52736  1.000 77.90070  ? 171 ALA   A O   1 
ATOM   1274  C  CB  . ALA   A  1  171 ? 72.54209  -78.26049  46.67162  1.000 84.90384  ? 171 ALA   A CB  1 
ATOM   1275  N  N   . LYS   A  1  172 ? 73.07702  -77.43985  43.69937  1.000 74.58839  ? 172 LYS   A N   1 
ATOM   1276  C  CA  . LYS   A  1  172 ? 73.45767  -77.76496  42.32996  1.000 76.07418  ? 172 LYS   A CA  1 
ATOM   1277  C  C   . LYS   A  1  172 ? 74.62895  -76.91156  41.86962  1.000 76.18870  ? 172 LYS   A C   1 
ATOM   1278  O  O   . LYS   A  1  172 ? 75.52165  -77.40147  41.17582  1.000 73.62100  ? 172 LYS   A O   1 
ATOM   1279  C  CB  . LYS   A  1  172 ? 72.26690  -77.59358  41.38509  1.000 73.63953  ? 172 LYS   A CB  1 
ATOM   1280  C  CG  . LYS   A  1  172 ? 71.18713  -78.65415  41.53442  1.000 75.62970  ? 172 LYS   A CG  1 
ATOM   1281  C  CD  . LYS   A  1  172 ? 70.13390  -78.52811  40.44239  1.000 75.70341  ? 172 LYS   A CD  1 
ATOM   1282  C  CE  . LYS   A  1  172 ? 69.39073  -77.20506  40.52937  1.000 82.86396  ? 172 LYS   A CE  1 
ATOM   1283  N  NZ  . LYS   A  1  172 ? 68.35772  -77.07934  39.46302  1.000 78.04565  ? 172 LYS   A NZ  1 
ATOM   1284  N  N   . THR   A  1  173 ? 74.63458  -75.62781  42.23176  1.000 80.69589  ? 173 THR   A N   1 
ATOM   1285  C  CA  . THR   A  1  173 ? 75.75039  -74.75984  41.86091  1.000 81.64579  ? 173 THR   A CA  1 
ATOM   1286  C  C   . THR   A  1  173 ? 77.05215  -75.23745  42.49820  1.000 80.29496  ? 173 THR   A C   1 
ATOM   1287  O  O   . THR   A  1  173 ? 78.10183  -75.29171  41.84160  1.000 83.99140  ? 173 THR   A O   1 
ATOM   1288  C  CB  . THR   A  1  173 ? 75.44828  -73.31495  42.26236  1.000 81.22680  ? 173 THR   A CB  1 
ATOM   1289  O  OG1 . THR   A  1  173 ? 74.26006  -72.87010  41.59564  1.000 75.75720  ? 173 THR   A OG1 1 
ATOM   1290  C  CG2 . THR   A  1  173 ? 76.60456  -72.40210  41.88192  1.000 82.45624  ? 173 THR   A CG2 1 
ATOM   1291  N  N   . PHE   A  1  174 ? 77.00297  -75.57395  43.78976  1.000 75.15491  ? 174 PHE   A N   1 
ATOM   1292  C  CA  . PHE   A  1  174 ? 78.19167  -76.09177  44.46337  1.000 81.48344  ? 174 PHE   A CA  1 
ATOM   1293  C  C   . PHE   A  1  174 ? 78.67560  -77.38231  43.81222  1.000 85.70119  ? 174 PHE   A C   1 
ATOM   1294  O  O   . PHE   A  1  174 ? 79.88516  -77.60578  43.67647  1.000 90.62647  ? 174 PHE   A O   1 
ATOM   1295  C  CB  . PHE   A  1  174 ? 77.90429  -76.31740  45.94840  1.000 76.79808  ? 174 PHE   A CB  1 
ATOM   1296  C  CG  . PHE   A  1  174 ? 79.13593  -76.58152  46.77189  1.000 72.85016  ? 174 PHE   A CG  1 
ATOM   1297  C  CD1 . PHE   A  1  174 ? 79.62914  -77.86816  46.91641  1.000 77.65434  ? 174 PHE   A CD1 1 
ATOM   1298  C  CD2 . PHE   A  1  174 ? 79.79944  -75.54226  47.40230  1.000 81.72699  ? 174 PHE   A CD2 1 
ATOM   1299  C  CE1 . PHE   A  1  174 ? 80.76180  -78.11161  47.67089  1.000 79.95103  ? 174 PHE   A CE1 1 
ATOM   1300  C  CE2 . PHE   A  1  174 ? 80.93163  -75.78024  48.15959  1.000 77.02138  ? 174 PHE   A CE2 1 
ATOM   1301  C  CZ  . PHE   A  1  174 ? 81.41286  -77.06615  48.29363  1.000 71.76414  ? 174 PHE   A CZ  1 
ATOM   1302  N  N   . LEU   A  1  175 ? 77.74362  -78.22954  43.37131  1.000 83.25726  ? 175 LEU   A N   1 
ATOM   1303  C  CA  . LEU   A  1  175 ? 78.14025  -79.47521  42.72044  1.000 83.58030  ? 175 LEU   A CA  1 
ATOM   1304  C  C   . LEU   A  1  175 ? 78.73303  -79.20762  41.34249  1.000 89.85015  ? 175 LEU   A C   1 
ATOM   1305  O  O   . LEU   A  1  175 ? 79.69547  -79.86712  40.93646  1.000 92.64834  ? 175 LEU   A O   1 
ATOM   1306  C  CB  . LEU   A  1  175 ? 76.94858  -80.42704  42.62436  1.000 82.07023  ? 175 LEU   A CB  1 
ATOM   1307  C  CG  . LEU   A  1  175 ? 76.32587  -80.86121  43.95316  1.000 71.32450  ? 175 LEU   A CG  1 
ATOM   1308  C  CD1 . LEU   A  1  175 ? 75.21529  -81.87799  43.72872  1.000 62.39977  ? 175 LEU   A CD1 1 
ATOM   1309  C  CD2 . LEU   A  1  175 ? 77.38566  -81.40672  44.89930  1.000 71.04161  ? 175 LEU   A CD2 1 
ATOM   1310  N  N   . GLU   A  1  176 ? 78.17629  -78.23773  40.61440  1.000 87.18301  ? 176 GLU   A N   1 
ATOM   1311  C  CA  . GLU   A  1  176 ? 78.72358  -77.87463  39.31175  1.000 86.14081  ? 176 GLU   A CA  1 
ATOM   1312  C  C   . GLU   A  1  176 ? 80.14040  -77.34518  39.46304  1.000 99.53384  ? 176 GLU   A C   1 
ATOM   1313  O  O   . GLU   A  1  176 ? 81.00000  -77.57788  38.60484  1.000 102.55776 ? 176 GLU   A O   1 
ATOM   1314  C  CB  . GLU   A  1  176 ? 77.83639  -76.82643  38.63689  1.000 80.70825  ? 176 GLU   A CB  1 
ATOM   1315  C  CG  . GLU   A  1  176 ? 76.42763  -77.29282  38.31074  1.000 92.80475  ? 176 GLU   A CG  1 
ATOM   1316  C  CD  . GLU   A  1  176 ? 75.56446  -76.18586  37.73145  1.000 97.47196  ? 176 GLU   A CD  1 
ATOM   1317  O  OE1 . GLU   A  1  176 ? 76.11984  -75.27031  37.08843  1.000 105.97795 ? 176 GLU   A OE1 1 
ATOM   1318  O  OE2 . GLU   A  1  176 ? 74.33021  -76.22996  37.92177  1.000 76.42323  ? 176 GLU   A OE2 1 
ATOM   1319  N  N   . LYS   A  1  177 ? 80.39740  -76.62779  40.55670  1.000 106.85808 ? 177 LYS   A N   1 
ATOM   1320  C  CA  . LYS   A  1  177 ? 81.72652  -76.07756  40.79172  1.000 105.89503 ? 177 LYS   A CA  1 
ATOM   1321  C  C   . LYS   A  1  177 ? 82.70282  -77.12630  41.31710  1.000 93.39910  ? 177 LYS   A C   1 
ATOM   1322  O  O   . LYS   A  1  177 ? 83.91088  -77.01492  41.07799  1.000 92.57626  ? 177 LYS   A O   1 
ATOM   1323  C  CB  . LYS   A  1  177 ? 81.62869  -74.90893  41.77725  1.000 96.61955  ? 177 LYS   A CB  1 
ATOM   1324  C  CG  . LYS   A  1  177 ? 82.96121  -74.32981  42.22829  1.000 127.26024 ? 177 LYS   A CG  1 
ATOM   1325  C  CD  . LYS   A  1  177 ? 82.79117  -73.43732  43.44925  1.000 143.80150 ? 177 LYS   A CD  1 
ATOM   1326  C  CE  . LYS   A  1  177 ? 82.20426  -74.20855  44.62488  1.000 138.28097 ? 177 LYS   A CE  1 
ATOM   1327  N  NZ  . LYS   A  1  177 ? 83.06795  -75.34922  45.04478  1.000 124.81984 ? 177 LYS   A NZ  1 
ATOM   1328  N  N   . ARG   A  1  178 ? 82.20895  -78.16425  41.99509  1.000 91.09967  ? 178 ARG   A N   1 
ATOM   1329  C  CA  . ARG   A  1  178 ? 83.08210  -79.09955  42.69095  1.000 95.26327  ? 178 ARG   A CA  1 
ATOM   1330  C  C   . ARG   A  1  178 ? 83.22980  -80.45629  42.00907  1.000 93.87694  ? 178 ARG   A C   1 
ATOM   1331  O  O   . ARG   A  1  178 ? 84.14618  -81.20676  42.36361  1.000 74.38818  ? 178 ARG   A O   1 
ATOM   1332  C  CB  . ARG   A  1  178 ? 82.57237  -79.30971  44.12596  1.000 95.56836  ? 178 ARG   A CB  1 
ATOM   1333  C  CG  . ARG   A  1  178 ? 83.61775  -79.81401  45.10595  1.000 103.47304 ? 178 ARG   A CG  1 
ATOM   1334  C  CD  . ARG   A  1  178 ? 84.75706  -78.81961  45.25185  1.000 98.17212  ? 178 ARG   A CD  1 
ATOM   1335  N  NE  . ARG   A  1  178 ? 85.67399  -79.19833  46.31992  1.000 114.15381 ? 178 ARG   A NE  1 
ATOM   1336  C  CZ  . ARG   A  1  178 ? 85.52866  -78.84644  47.59009  1.000 117.67327 ? 178 ARG   A CZ  1 
ATOM   1337  N  NH1 . ARG   A  1  178 ? 84.51107  -78.10040  47.98842  1.000 105.59293 ? 178 ARG   A NH1 1 
ATOM   1338  N  NH2 . ARG   A  1  178 ? 86.42605  -79.25427  48.48326  1.000 111.36724 ? 178 ARG   A NH2 1 
ATOM   1339  N  N   . TRP   A  1  179 ? 82.38128  -80.78894  41.04039  1.000 99.15559  ? 179 TRP   A N   1 
ATOM   1340  C  CA  . TRP   A  1  179 ? 82.36309  -82.13102  40.47301  1.000 88.70620  ? 179 TRP   A CA  1 
ATOM   1341  C  C   . TRP   A  1  179 ? 83.38173  -82.28822  39.34954  1.000 89.96767  ? 179 TRP   A C   1 
ATOM   1342  O  O   . TRP   A  1  179 ? 83.74559  -81.32648  38.66717  1.000 103.86691 ? 179 TRP   A O   1 
ATOM   1343  C  CB  . TRP   A  1  179 ? 80.96774  -82.47495  39.94608  1.000 88.75357  ? 179 TRP   A CB  1 
ATOM   1344  C  CG  . TRP   A  1  179 ? 80.78544  -83.92112  39.59448  1.000 88.83689  ? 179 TRP   A CG  1 
ATOM   1345  C  CD1 . TRP   A  1  179 ? 80.44599  -84.93383  40.44373  1.000 84.86508  ? 179 TRP   A CD1 1 
ATOM   1346  C  CD2 . TRP   A  1  179 ? 80.92772  -84.51578  38.29802  1.000 92.69559  ? 179 TRP   A CD2 1 
ATOM   1347  N  NE1 . TRP   A  1  179 ? 80.37027  -86.12168  39.75785  1.000 94.31699  ? 179 TRP   A NE1 1 
ATOM   1348  C  CE2 . TRP   A  1  179 ? 80.66166  -85.89227  38.43887  1.000 90.55495  ? 179 TRP   A CE2 1 
ATOM   1349  C  CE3 . TRP   A  1  179 ? 81.25562  -84.01838  37.03291  1.000 93.06000  ? 179 TRP   A CE3 1 
ATOM   1350  C  CZ2 . TRP   A  1  179 ? 80.71341  -86.77658  37.36333  1.000 80.96607  ? 179 TRP   A CZ2 1 
ATOM   1351  C  CZ3 . TRP   A  1  179 ? 81.30643  -84.89847  35.96628  1.000 82.23121  ? 179 TRP   A CZ3 1 
ATOM   1352  C  CH2 . TRP   A  1  179 ? 81.03648  -86.26138  36.13841  1.000 81.09213  ? 179 TRP   A CH2 1 
ATOM   1353  N  N   . ASN   A  1  180 ? 83.84000  -83.52582  39.17128  1.000 86.94470  ? 180 ASN   A N   1 
ATOM   1354  C  CA  . ASN   A  1  180 ? 84.70886  -83.90184  38.06488  1.000 88.34705  ? 180 ASN   A CA  1 
ATOM   1355  C  C   . ASN   A  1  180 ? 84.52831  -85.39201  37.81419  1.000 92.27782  ? 180 ASN   A C   1 
ATOM   1356  O  O   . ASN   A  1  180 ? 84.08484  -86.13717  38.69187  1.000 87.87401  ? 180 ASN   A O   1 
ATOM   1357  C  CB  . ASN   A  1  180 ? 86.17704  -83.56175  38.34427  1.000 90.52227  ? 180 ASN   A CB  1 
ATOM   1358  C  CG  . ASN   A  1  180 ? 86.69260  -84.19956  39.61518  1.000 96.12181  ? 180 ASN   A CG  1 
ATOM   1359  O  OD1 . ASN   A  1  180 ? 87.08660  -85.36535  39.62123  1.000 94.21205  ? 180 ASN   A OD1 1 
ATOM   1360  N  ND2 . ASN   A  1  180 ? 86.69663  -83.43597  40.70145  1.000 110.49149 ? 180 ASN   A ND2 1 
ATOM   1361  N  N   . ASP   A  1  181 ? 84.88039  -85.81818  36.60181  1.000 96.58403  ? 181 ASP   A N   1 
ATOM   1362  C  CA  . ASP   A  1  181 ? 84.66237  -87.19112  36.16070  1.000 91.76203  ? 181 ASP   A CA  1 
ATOM   1363  C  C   . ASP   A  1  181 ? 85.74800  -88.15899  36.62962  1.000 92.20444  ? 181 ASP   A C   1 
ATOM   1364  O  O   . ASP   A  1  181 ? 85.85670  -89.25874  36.07357  1.000 96.93002  ? 181 ASP   A O   1 
ATOM   1365  C  CB  . ASP   A  1  181 ? 84.54509  -87.23938  34.63444  1.000 101.98867 ? 181 ASP   A CB  1 
ATOM   1366  C  CG  . ASP   A  1  181 ? 85.85003  -86.90635  33.93619  1.000 100.36572 ? 181 ASP   A CG  1 
ATOM   1367  O  OD1 . ASP   A  1  181 ? 86.65278  -86.13542  34.50280  1.000 103.49463 ? 181 ASP   A OD1 1 
ATOM   1368  O  OD2 . ASP   A  1  181 ? 86.07164  -87.41556  32.81730  1.000 98.74411  ? 181 ASP   A OD2 1 
ATOM   1369  N  N   . GLU   A  1  182 ? 86.54662  -87.78892  37.62700  1.000 90.38568  ? 182 GLU   A N   1 
ATOM   1370  C  CA  . GLU   A  1  182 ? 87.61886  -88.63599  38.13702  1.000 89.02258  ? 182 GLU   A CA  1 
ATOM   1371  C  C   . GLU   A  1  182 ? 87.56112  -88.71381  39.65803  1.000 88.04392  ? 182 GLU   A C   1 
ATOM   1372  O  O   . GLU   A  1  182 ? 88.58725  -88.68410  40.34409  1.000 83.86323  ? 182 GLU   A O   1 
ATOM   1373  C  CB  . GLU   A  1  182 ? 88.97805  -88.12465  37.66289  1.000 97.56781  ? 182 GLU   A CB  1 
ATOM   1374  C  CG  . GLU   A  1  182 ? 90.07969  -89.17238  37.63073  1.000 113.47259 ? 182 GLU   A CG  1 
ATOM   1375  C  CD  . GLU   A  1  182 ? 91.36228  -88.64431  37.01682  1.000 126.75924 ? 182 GLU   A CD  1 
ATOM   1376  O  OE1 . GLU   A  1  182 ? 91.32001  -87.56856  36.38314  1.000 95.95967  ? 182 GLU   A OE1 1 
ATOM   1377  O  OE2 . GLU   A  1  182 ? 92.41260  -89.30278  37.16899  1.000 159.09733 ? 182 GLU   A OE2 1 
ATOM   1378  N  N   . LEU   A  1  183 ? 86.35381  -88.81824  40.20659  1.000 88.77438  ? 183 LEU   A N   1 
ATOM   1379  C  CA  . LEU   A  1  183 ? 86.13152  -88.77075  41.64511  1.000 87.06967  ? 183 LEU   A CA  1 
ATOM   1380  C  C   . LEU   A  1  183 ? 85.97873  -90.17199  42.22132  1.000 93.13402  ? 183 LEU   A C   1 
ATOM   1381  O  O   . LEU   A  1  183 ? 85.32654  -91.03451  41.62582  1.000 93.65281  ? 183 LEU   A O   1 
ATOM   1382  C  CB  . LEU   A  1  183 ? 84.88695  -87.94550  41.97828  1.000 84.31288  ? 183 LEU   A CB  1 
ATOM   1383  C  CG  . LEU   A  1  183 ? 85.01866  -86.42578  41.89852  1.000 88.50517  ? 183 LEU   A CG  1 
ATOM   1384  C  CD1 . LEU   A  1  183 ? 83.67298  -85.76222  42.13941  1.000 94.34603  ? 183 LEU   A CD1 1 
ATOM   1385  C  CD2 . LEU   A  1  183 ? 86.04941  -85.93369  42.90102  1.000 101.38138 ? 183 LEU   A CD2 1 
ATOM   1386  N  N   . GLU   A  1  184 ? 86.58531  -90.39006  43.38337  1.000 93.07233  ? 184 GLU   A N   1 
ATOM   1387  C  CA  . GLU   A  1  184 ? 86.42259  -91.63058  44.12256  1.000 82.47499  ? 184 GLU   A CA  1 
ATOM   1388  C  C   . GLU   A  1  184 ? 85.19574  -91.52025  45.02951  1.000 86.68172  ? 184 GLU   A C   1 
ATOM   1389  O  O   . GLU   A  1  184 ? 84.61560  -90.44586  45.20070  1.000 97.60548  ? 184 GLU   A O   1 
ATOM   1390  C  CB  . GLU   A  1  184 ? 87.69044  -91.93784  44.92465  1.000 82.09377  ? 184 GLU   A CB  1 
ATOM   1391  C  CG  . GLU   A  1  184 ? 87.89234  -93.40678  45.27925  1.000 84.12564  ? 184 GLU   A CG  1 
ATOM   1392  C  CD  . GLU   A  1  184 ? 87.50445  -93.72168  46.71034  1.000 100.62036 ? 184 GLU   A CD  1 
ATOM   1393  O  OE1 . GLU   A  1  184 ? 86.97209  -92.82141  47.39229  1.000 107.29788 ? 184 GLU   A OE1 1 
ATOM   1394  O  OE2 . GLU   A  1  184 ? 87.73502  -94.86696  47.15385  1.000 86.33430  ? 184 GLU   A OE2 1 
ATOM   1395  N  N   . LEU   A  1  185 ? 84.79393  -92.65353  45.61169  1.000 70.77523  ? 185 LEU   A N   1 
ATOM   1396  C  CA  . LEU   A  1  185 ? 83.58500  -92.66987  46.43208  1.000 65.54033  ? 185 LEU   A CA  1 
ATOM   1397  C  C   . LEU   A  1  185 ? 83.73111  -91.79110  47.66960  1.000 82.87464  ? 185 LEU   A C   1 
ATOM   1398  O  O   . LEU   A  1  185 ? 82.79840  -91.06614  48.03554  1.000 86.84594  ? 185 LEU   A O   1 
ATOM   1399  C  CB  . LEU   A  1  185 ? 83.23532  -94.10262  46.83188  1.000 76.80855  ? 185 LEU   A CB  1 
ATOM   1400  C  CG  . LEU   A  1  185 ? 81.90603  -94.25828  47.57466  1.000 73.17724  ? 185 LEU   A CG  1 
ATOM   1401  C  CD1 . LEU   A  1  185 ? 80.74820  -93.78557  46.70832  1.000 56.95829  ? 185 LEU   A CD1 1 
ATOM   1402  C  CD2 . LEU   A  1  185 ? 81.69645  -95.69848  48.01575  1.000 66.93876  ? 185 LEU   A CD2 1 
ATOM   1403  N  N   . GLU   A  1  186 ? 84.88938  -91.84560  48.33252  1.000 86.35785  ? 186 GLU   A N   1 
ATOM   1404  C  CA  . GLU   A  1  186 ? 85.09415  -91.02428  49.52258  1.000 81.40600  ? 186 GLU   A CA  1 
ATOM   1405  C  C   . GLU   A  1  186 ? 85.07199  -89.54001  49.17863  1.000 90.08635  ? 186 GLU   A C   1 
ATOM   1406  O  O   . GLU   A  1  186 ? 84.55821  -88.72237  49.95167  1.000 94.07633  ? 186 GLU   A O   1 
ATOM   1407  C  CB  . GLU   A  1  186 ? 86.41109  -91.39938  50.20405  1.000 81.60036  ? 186 GLU   A CB  1 
ATOM   1408  C  CG  . GLU   A  1  186 ? 86.40294  -92.76046  50.89000  1.000 83.33449  ? 186 GLU   A CG  1 
ATOM   1409  C  CD  . GLU   A  1  186 ? 85.63859  -92.76217  52.20353  1.000 80.78033  ? 186 GLU   A CD  1 
ATOM   1410  O  OE1 . GLU   A  1  186 ? 85.07495  -91.71081  52.57782  1.000 66.93708  ? 186 GLU   A OE1 1 
ATOM   1411  O  OE2 . GLU   A  1  186 ? 85.60452  -93.82170  52.86497  1.000 66.91437  ? 186 GLU   A OE2 1 
ATOM   1412  N  N   . ASP   A  1  187 ? 85.62522  -89.17248  48.02071  1.000 81.37395  ? 187 ASP   A N   1 
ATOM   1413  C  CA  . ASP   A  1  187 ? 85.57939  -87.77928  47.59023  1.000 83.00343  ? 187 ASP   A CA  1 
ATOM   1414  C  C   . ASP   A  1  187 ? 84.14211  -87.31852  47.37998  1.000 88.30538  ? 187 ASP   A C   1 
ATOM   1415  O  O   . ASP   A  1  187 ? 83.77034  -86.20725  47.77937  1.000 92.73059  ? 187 ASP   A O   1 
ATOM   1416  C  CB  . ASP   A  1  187 ? 86.39407  -87.60619  46.30871  1.000 89.71660  ? 187 ASP   A CB  1 
ATOM   1417  C  CG  . ASP   A  1  187 ? 87.77681  -88.22273  46.41001  1.000 89.74585  ? 187 ASP   A CG  1 
ATOM   1418  O  OD1 . ASP   A  1  187 ? 88.15697  -88.65531  47.51855  1.000 87.46761  ? 187 ASP   A OD1 1 
ATOM   1419  O  OD2 . ASP   A  1  187 ? 88.48083  -88.28265  45.38004  1.000 77.39757  ? 187 ASP   A OD2 1 
ATOM   1420  N  N   . ALA   A  1  188 ? 83.31447  -88.16764  46.76574  1.000 82.65816  ? 188 ALA   A N   1 
ATOM   1421  C  CA  . ALA   A  1  188 ? 81.91130  -87.82074  46.56871  1.000 82.67696  ? 188 ALA   A CA  1 
ATOM   1422  C  C   . ALA   A  1  188 ? 81.17433  -87.71473  47.89808  1.000 82.09813  ? 188 ALA   A C   1 
ATOM   1423  O  O   . ALA   A  1  188 ? 80.33027  -86.82964  48.07404  1.000 82.73737  ? 188 ALA   A O   1 
ATOM   1424  C  CB  . ALA   A  1  188 ? 81.23808  -88.84861  45.66018  1.000 66.80364  ? 188 ALA   A CB  1 
ATOM   1425  N  N   . ILE   A  1  189 ? 81.48271  -88.60368  48.84643  1.000 79.28745  ? 189 ILE   A N   1 
ATOM   1426  C  CA  . ILE   A  1  189 ? 80.87446  -88.52018  50.17343  1.000 76.12324  ? 189 ILE   A CA  1 
ATOM   1427  C  C   . ILE   A  1  189 ? 81.25012  -87.20787  50.85076  1.000 85.01586  ? 189 ILE   A C   1 
ATOM   1428  O  O   . ILE   A  1  189 ? 80.40883  -86.54769  51.47375  1.000 84.36475  ? 189 ILE   A O   1 
ATOM   1429  C  CB  . ILE   A  1  189 ? 81.28287  -89.73465  51.02832  1.000 76.47695  ? 189 ILE   A CB  1 
ATOM   1430  C  CG1 . ILE   A  1  189 ? 80.77050  -91.03106  50.40032  1.000 70.04169  ? 189 ILE   A CG1 1 
ATOM   1431  C  CG2 . ILE   A  1  189 ? 80.75741  -89.59186  52.44799  1.000 76.81165  ? 189 ILE   A CG2 1 
ATOM   1432  C  CD1 . ILE   A  1  189 ? 81.19239  -92.27407  51.14941  1.000 70.82395  ? 189 ILE   A CD1 1 
ATOM   1433  N  N   . HIS   A  1  190 ? 82.52190  -86.81601  50.74907  1.000 87.03377  ? 190 HIS   A N   1 
ATOM   1434  C  CA  . HIS   A  1  190 ? 82.96322  -85.55727  51.34255  1.000 87.42189  ? 190 HIS   A CA  1 
ATOM   1435  C  C   . HIS   A  1  190 ? 82.25422  -84.36810  50.70366  1.000 75.53408  ? 190 HIS   A C   1 
ATOM   1436  O  O   . HIS   A  1  190 ? 81.82864  -83.43857  51.40197  1.000 79.11774  ? 190 HIS   A O   1 
ATOM   1437  C  CB  . HIS   A  1  190 ? 84.47920  -85.41784  51.20696  1.000 89.77945  ? 190 HIS   A CB  1 
ATOM   1438  C  CG  . HIS   A  1  190 ? 85.05899  -84.30774  52.02623  1.000 96.74835  ? 190 HIS   A CG  1 
ATOM   1439  N  ND1 . HIS   A  1  190 ? 86.32335  -83.80397  51.80917  1.000 106.06020 ? 190 HIS   A ND1 1 
ATOM   1440  C  CD2 . HIS   A  1  190 ? 84.54871  -83.60775  53.06687  1.000 111.77971 ? 190 HIS   A CD2 1 
ATOM   1441  C  CE1 . HIS   A  1  190 ? 86.56561  -82.83895  52.67832  1.000 130.34815 ? 190 HIS   A CE1 1 
ATOM   1442  N  NE2 . HIS   A  1  190 ? 85.50469  -82.69992  53.45278  1.000 133.97570 ? 190 HIS   A NE2 1 
ATOM   1443  N  N   . ILE   A  1  191 ? 82.12538  -84.37726  49.37418  1.000 58.41388  ? 191 ILE   A N   1 
ATOM   1444  C  CA  . ILE   A  1  191 ? 81.44763  -83.28041  48.68502  1.000 62.38829  ? 191 ILE   A CA  1 
ATOM   1445  C  C   . ILE   A  1  191 ? 79.98065  -83.21939  49.09424  1.000 64.80293  ? 191 ILE   A C   1 
ATOM   1446  O  O   . ILE   A  1  191 ? 79.42027  -82.13448  49.30289  1.000 65.28796  ? 191 ILE   A O   1 
ATOM   1447  C  CB  . ILE   A  1  191 ? 81.60683  -83.42709  47.16020  1.000 58.10182  ? 191 ILE   A CB  1 
ATOM   1448  C  CG1 . ILE   A  1  191 ? 83.08257  -83.33651  46.76751  1.000 65.53355  ? 191 ILE   A CG1 1 
ATOM   1449  C  CG2 . ILE   A  1  191 ? 80.79414  -82.36680  46.43157  1.000 55.49722  ? 191 ILE   A CG2 1 
ATOM   1450  C  CD1 . ILE   A  1  191 ? 83.33755  -83.54421  45.29213  1.000 65.91791  ? 191 ILE   A CD1 1 
ATOM   1451  N  N   . ALA   A  1  192 ? 79.33882  -84.38262  49.22499  1.000 64.59734  ? 192 ALA   A N   1 
ATOM   1452  C  CA  . ALA   A  1  192 ? 77.94722  -84.42307  49.65858  1.000 74.03582  ? 192 ALA   A CA  1 
ATOM   1453  C  C   . ALA   A  1  192 ? 77.79280  -83.87971  51.07241  1.000 74.31926  ? 192 ALA   A C   1 
ATOM   1454  O  O   . ALA   A  1  192 ? 76.85138  -83.13000  51.35834  1.000 76.42107  ? 192 ALA   A O   1 
ATOM   1455  C  CB  . ALA   A  1  192 ? 77.41905  -85.85424  49.57357  1.000 69.04518  ? 192 ALA   A CB  1 
ATOM   1456  N  N   . LEU   A  1  193 ? 78.70485  -84.25445  51.97307  1.000 56.34034  ? 193 LEU   A N   1 
ATOM   1457  C  CA  . LEU   A  1  193 ? 78.64527  -83.74857  53.34066  1.000 64.80428  ? 193 LEU   A CA  1 
ATOM   1458  C  C   . LEU   A  1  193 ? 78.84174  -82.23873  53.38012  1.000 88.45812  ? 193 LEU   A C   1 
ATOM   1459  O  O   . LEU   A  1  193 ? 78.15428  -81.53736  54.13094  1.000 91.03755  ? 193 LEU   A O   1 
ATOM   1460  C  CB  . LEU   A  1  193 ? 79.68446  -84.45301  54.21098  1.000 66.24083  ? 193 LEU   A CB  1 
ATOM   1461  C  CG  . LEU   A  1  193 ? 79.37273  -85.91220  54.54145  1.000 56.76414  ? 193 LEU   A CG  1 
ATOM   1462  C  CD1 . LEU   A  1  193 ? 80.49368  -86.52816  55.36194  1.000 62.73623  ? 193 LEU   A CD1 1 
ATOM   1463  C  CD2 . LEU   A  1  193 ? 78.04340  -86.01339  55.27560  1.000 32.58364  ? 193 LEU   A CD2 1 
ATOM   1464  N  N   . LEU   A  1  194 ? 79.77468  -81.71909  52.57736  1.000 88.39308  ? 194 LEU   A N   1 
ATOM   1465  C  CA  . LEU   A  1  194 ? 79.97593  -80.27287  52.52390  1.000 76.43454  ? 194 LEU   A CA  1 
ATOM   1466  C  C   . LEU   A  1  194 ? 78.72723  -79.56482  52.01196  1.000 80.45502  ? 194 LEU   A C   1 
ATOM   1467  O  O   . LEU   A  1  194 ? 78.30748  -78.54149  52.56937  1.000 89.13016  ? 194 LEU   A O   1 
ATOM   1468  C  CB  . LEU   A  1  194 ? 81.18061  -79.93415  51.64507  1.000 71.00665  ? 194 LEU   A CB  1 
ATOM   1469  C  CG  . LEU   A  1  194 ? 82.56270  -80.34237  52.15684  1.000 76.17052  ? 194 LEU   A CG  1 
ATOM   1470  C  CD1 . LEU   A  1  194 ? 83.64704  -79.87812  51.19631  1.000 60.84772  ? 194 LEU   A CD1 1 
ATOM   1471  C  CD2 . LEU   A  1  194 ? 82.80256  -79.78299  53.54953  1.000 105.07253 ? 194 LEU   A CD2 1 
ATOM   1472  N  N   . THR   A  1  195 ? 78.11866  -80.09658  50.94914  1.000 74.08288  ? 195 THR   A N   1 
ATOM   1473  C  CA  . THR   A  1  195 ? 76.91596  -79.47832  50.40154  1.000 73.56664  ? 195 THR   A CA  1 
ATOM   1474  C  C   . THR   A  1  195 ? 75.77218  -79.50918  51.40981  1.000 75.48967  ? 195 THR   A C   1 
ATOM   1475  O  O   . THR   A  1  195 ? 75.02355  -78.53270  51.54474  1.000 85.88493  ? 195 THR   A O   1 
ATOM   1476  C  CB  . THR   A  1  195 ? 76.51210  -80.17912  49.10580  1.000 74.40397  ? 195 THR   A CB  1 
ATOM   1477  O  OG1 . THR   A  1  195 ? 77.67534  -80.39881  48.29806  1.000 70.71732  ? 195 THR   A OG1 1 
ATOM   1478  C  CG2 . THR   A  1  195 ? 75.52979  -79.32384  48.33234  1.000 80.68761  ? 195 THR   A CG2 1 
ATOM   1479  N  N   . LEU   A  1  196 ? 75.62632  -80.61797  52.13887  1.000 74.67061  ? 196 LEU   A N   1 
ATOM   1480  C  CA  . LEU   A  1  196 ? 74.57366  -80.69207  53.14649  1.000 80.69488  ? 196 LEU   A CA  1 
ATOM   1481  C  C   . LEU   A  1  196 ? 74.83262  -79.72369  54.29405  1.000 90.97114  ? 196 LEU   A C   1 
ATOM   1482  O  O   . LEU   A  1  196 ? 73.90268  -79.06655  54.77375  1.000 103.34067 ? 196 LEU   A O   1 
ATOM   1483  C  CB  . LEU   A  1  196 ? 74.43614  -82.12047  53.66909  1.000 83.02765  ? 196 LEU   A CB  1 
ATOM   1484  C  CG  . LEU   A  1  196 ? 73.54023  -83.04406  52.84467  1.000 70.42564  ? 196 LEU   A CG  1 
ATOM   1485  C  CD1 . LEU   A  1  196 ? 73.24695  -84.31783  53.61788  1.000 76.59437  ? 196 LEU   A CD1 1 
ATOM   1486  C  CD2 . LEU   A  1  196 ? 72.24990  -82.33607  52.45763  1.000 63.76489  ? 196 LEU   A CD2 1 
ATOM   1487  N  N   . LYS   A  1  197 ? 76.08749  -79.61215  54.74192  1.000 87.82070  ? 197 LYS   A N   1 
ATOM   1488  C  CA  . LYS   A  1  197 ? 76.42125  -78.63031  55.76968  1.000 92.22720  ? 197 LYS   A CA  1 
ATOM   1489  C  C   . LYS   A  1  197 ? 76.09155  -77.22036  55.30224  1.000 97.00506  ? 197 LYS   A C   1 
ATOM   1490  O  O   . LYS   A  1  197 ? 75.63789  -76.38291  56.09148  1.000 94.31101  ? 197 LYS   A O   1 
ATOM   1491  C  CB  . LYS   A  1  197 ? 77.90036  -78.73882  56.14053  1.000 89.95079  ? 197 LYS   A CB  1 
ATOM   1492  C  CG  . LYS   A  1  197 ? 78.32964  -77.81439  57.26925  1.000 69.03161  ? 197 LYS   A CG  1 
ATOM   1493  C  CD  . LYS   A  1  197 ? 79.77981  -78.05460  57.65723  1.000 71.92876  ? 197 LYS   A CD  1 
ATOM   1494  C  CE  . LYS   A  1  197 ? 80.18497  -77.19197  58.84067  1.000 90.51990  ? 197 LYS   A CE  1 
ATOM   1495  N  NZ  . LYS   A  1  197 ? 79.35396  -77.47278  60.04319  1.000 102.72625 ? 197 LYS   A NZ  1 
ATOM   1496  N  N   . GLU   A  1  198 ? 76.31734  -76.94123  54.01772  1.000 106.79157 ? 198 GLU   A N   1 
ATOM   1497  C  CA  . GLU   A  1  198 ? 75.88076  -75.66858  53.45391  1.000 97.57476  ? 198 GLU   A CA  1 
ATOM   1498  C  C   . GLU   A  1  198 ? 74.36262  -75.53520  53.47591  1.000 80.27420  ? 198 GLU   A C   1 
ATOM   1499  O  O   . GLU   A  1  198 ? 73.84105  -74.42839  53.65265  1.000 75.43801  ? 198 GLU   A O   1 
ATOM   1500  C  CB  . GLU   A  1  198 ? 76.40310  -75.51374  52.02550  1.000 94.50654  ? 198 GLU   A CB  1 
ATOM   1501  C  CG  . GLU   A  1  198 ? 77.91282  -75.38373  51.92526  1.000 90.02529  ? 198 GLU   A CG  1 
ATOM   1502  C  CD  . GLU   A  1  198 ? 78.44405  -74.18379  52.68232  1.000 106.37068 ? 198 GLU   A CD  1 
ATOM   1503  O  OE1 . GLU   A  1  198 ? 77.79366  -73.11833  52.64160  1.000 114.71509 ? 198 GLU   A OE1 1 
ATOM   1504  O  OE2 . GLU   A  1  198 ? 79.51207  -74.30650  53.31862  1.000 118.34787 ? 198 GLU   A OE2 1 
ATOM   1505  N  N   . SER   A  1  199 ? 73.63920  -76.64095  53.30297  1.000 92.91888  ? 199 SER   A N   1 
ATOM   1506  C  CA  . SER   A  1  199 ? 72.18631  -76.59100  53.18423  1.000 99.67640  ? 199 SER   A CA  1 
ATOM   1507  C  C   . SER   A  1  199 ? 71.44786  -76.82278  54.50022  1.000 98.40126  ? 199 SER   A C   1 
ATOM   1508  O  O   . SER   A  1  199 ? 70.21447  -76.89956  54.48912  1.000 89.25357  ? 199 SER   A O   1 
ATOM   1509  C  CB  . SER   A  1  199 ? 71.71059  -77.62142  52.15344  1.000 94.65548  ? 199 SER   A CB  1 
ATOM   1510  O  OG  . SER   A  1  199 ? 72.28911  -77.38298  50.88194  1.000 87.38003  ? 199 SER   A OG  1 
ATOM   1511  N  N   . VAL   A  1  200 ? 72.15203  -76.94147  55.62470  1.000 100.02549 ? 200 VAL   A N   1 
ATOM   1512  C  CA  . VAL   A  1  200 ? 71.52619  -77.14864  56.92669  1.000 104.09753 ? 200 VAL   A CA  1 
ATOM   1513  C  C   . VAL   A  1  200 ? 71.94220  -76.02412  57.86447  1.000 115.78722 ? 200 VAL   A C   1 
ATOM   1514  O  O   . VAL   A  1  200 ? 73.06615  -75.51506  57.78325  1.000 118.27593 ? 200 VAL   A O   1 
ATOM   1515  C  CB  . VAL   A  1  200 ? 71.87787  -78.51938  57.54328  1.000 101.64631 ? 200 VAL   A CB  1 
ATOM   1516  C  CG1 . VAL   A  1  200 ? 71.43523  -79.65502  56.62895  1.000 82.02489  ? 200 VAL   A CG1 1 
ATOM   1517  C  CG2 . VAL   A  1  200 ? 73.35863  -78.59933  57.85399  1.000 106.05356 ? 200 VAL   A CG2 1 
ATOM   1518  N  N   . GLU   A  1  201 ? 71.02310  -75.62397  58.73935  1.000 109.20751 ? 201 GLU   A N   1 
ATOM   1519  C  CA  . GLU   A  1  201 ? 71.28735  -74.61664  59.75988  1.000 114.39960 ? 201 GLU   A CA  1 
ATOM   1520  C  C   . GLU   A  1  201 ? 71.43852  -75.20144  61.15422  1.000 106.03215 ? 201 GLU   A C   1 
ATOM   1521  O  O   . GLU   A  1  201 ? 72.25072  -74.70618  61.93809  1.000 106.26995 ? 201 GLU   A O   1 
ATOM   1522  C  CB  . GLU   A  1  201 ? 70.18030  -73.55626  59.77115  1.000 121.19678 ? 201 GLU   A CB  1 
ATOM   1523  C  CG  . GLU   A  1  201 ? 70.41372  -72.42161  58.78415  1.000 131.35754 ? 201 GLU   A CG  1 
ATOM   1524  C  CD  . GLU   A  1  201 ? 69.56087  -71.20499  59.08014  1.000 118.98171 ? 201 GLU   A CD  1 
ATOM   1525  O  OE1 . GLU   A  1  201 ? 68.55411  -71.34755  59.80496  1.000 114.07126 ? 201 GLU   A OE1 1 
ATOM   1526  O  OE2 . GLU   A  1  201 ? 69.90201  -70.10536  58.59391  1.000 100.45406 ? 201 GLU   A OE2 1 
ATOM   1527  N  N   . GLY   A  1  202 ? 70.68324  -76.24862  61.48291  1.000 108.14996 ? 202 GLY   A N   1 
ATOM   1528  C  CA  . GLY   A  1  202 ? 70.74104  -76.86309  62.79592  1.000 113.50804 ? 202 GLY   A CA  1 
ATOM   1529  C  C   . GLY   A  1  202 ? 71.97004  -77.72548  62.98839  1.000 107.27767 ? 202 GLY   A C   1 
ATOM   1530  O  O   . GLY   A  1  202 ? 73.01889  -77.50704  62.36989  1.000 97.10449  ? 202 GLY   A O   1 
ATOM   1531  N  N   . GLU   A  1  203 ? 71.84426  -78.72119  63.86279  1.000 102.59001 ? 203 GLU   A N   1 
ATOM   1532  C  CA  . GLU   A  1  203 ? 72.95535  -79.62334  64.12702  1.000 85.09366  ? 203 GLU   A CA  1 
ATOM   1533  C  C   . GLU   A  1  203 ? 73.25814  -80.48482  62.90617  1.000 75.73852  ? 203 GLU   A C   1 
ATOM   1534  O  O   . GLU   A  1  203 ? 72.36347  -80.87266  62.15007  1.000 74.56199  ? 203 GLU   A O   1 
ATOM   1535  C  CB  . GLU   A  1  203 ? 72.64173  -80.51788  65.32805  1.000 86.69456  ? 203 GLU   A CB  1 
ATOM   1536  C  CG  . GLU   A  1  203 ? 72.48007  -79.77741  66.65142  1.000 105.07643 ? 203 GLU   A CG  1 
ATOM   1537  C  CD  . GLU   A  1  203 ? 73.80379  -79.37494  67.28212  1.000 126.18919 ? 203 GLU   A CD  1 
ATOM   1538  O  OE1 . GLU   A  1  203 ? 74.84218  -79.40182  66.58737  1.000 129.85169 ? 203 GLU   A OE1 1 
ATOM   1539  O  OE2 . GLU   A  1  203 ? 73.80285  -79.02720  68.48214  1.000 134.48667 ? 203 GLU   A OE2 1 
ATOM   1540  N  N   . PHE   A  1  204 ? 74.54329  -80.78685  62.72237  1.000 66.49091  ? 204 PHE   A N   1 
ATOM   1541  C  CA  . PHE   A  1  204 ? 75.03318  -81.53917  61.56626  1.000 76.68652  ? 204 PHE   A CA  1 
ATOM   1542  C  C   . PHE   A  1  204 ? 75.95633  -82.64477  62.06980  1.000 88.25947  ? 204 PHE   A C   1 
ATOM   1543  O  O   . PHE   A  1  204 ? 77.16679  -82.44524  62.20073  1.000 95.27844  ? 204 PHE   A O   1 
ATOM   1544  C  CB  . PHE   A  1  204 ? 75.73103  -80.61607  60.57421  1.000 82.00933  ? 204 PHE   A CB  1 
ATOM   1545  C  CG  . PHE   A  1  204 ? 75.99738  -81.24938  59.23973  1.000 72.75612  ? 204 PHE   A CG  1 
ATOM   1546  C  CD1 . PHE   A  1  204 ? 74.96041  -81.50084  58.35971  1.000 71.30525  ? 204 PHE   A CD1 1 
ATOM   1547  C  CD2 . PHE   A  1  204 ? 77.28749  -81.56463  58.85190  1.000 80.52444  ? 204 PHE   A CD2 1 
ATOM   1548  C  CE1 . PHE   A  1  204 ? 75.19925  -82.07234  57.12716  1.000 89.47452  ? 204 PHE   A CE1 1 
ATOM   1549  C  CE2 . PHE   A  1  204 ? 77.53244  -82.13450  57.61716  1.000 86.19680  ? 204 PHE   A CE2 1 
ATOM   1550  C  CZ  . PHE   A  1  204 ? 76.48715  -82.39024  56.75501  1.000 90.29063  ? 204 PHE   A CZ  1 
ATOM   1551  N  N   . ASN   A  1  205 ? 75.38015  -83.81162  62.34920  1.000 85.33349  ? 205 ASN   A N   1 
ATOM   1552  C  CA  . ASN   A  1  205 ? 76.13079  -84.95901  62.83467  1.000 82.92222  ? 205 ASN   A CA  1 
ATOM   1553  C  C   . ASN   A  1  205 ? 75.54809  -86.22030  62.21292  1.000 86.35460  ? 205 ASN   A C   1 
ATOM   1554  O  O   . ASN   A  1  205 ? 74.54202  -86.17794  61.49859  1.000 83.60775  ? 205 ASN   A O   1 
ATOM   1555  C  CB  . ASN   A  1  205 ? 76.11325  -85.02539  64.36769  1.000 93.18278  ? 205 ASN   A CB  1 
ATOM   1556  C  CG  . ASN   A  1  205 ? 74.71220  -84.91418  64.94514  1.000 94.87936  ? 205 ASN   A CG  1 
ATOM   1557  O  OD1 . ASN   A  1  205 ? 73.73061  -85.30881  64.31563  1.000 89.14397  ? 205 ASN   A OD1 1 
ATOM   1558  N  ND2 . ASN   A  1  205 ? 74.61539  -84.37254  66.15350  1.000 116.38767 ? 205 ASN   A ND2 1 
ATOM   1559  N  N   . GLY   A  1  206 ? 76.18126  -87.35734  62.50262  1.000 85.36733  ? 206 GLY   A N   1 
ATOM   1560  C  CA  . GLY   A  1  206 ? 75.73108  -88.63033  61.96524  1.000 79.30896  ? 206 GLY   A CA  1 
ATOM   1561  C  C   . GLY   A  1  206 ? 74.35208  -89.05388  62.42612  1.000 81.65513  ? 206 GLY   A C   1 
ATOM   1562  O  O   . GLY   A  1  206 ? 73.82830  -90.05238  61.91818  1.000 94.52081  ? 206 GLY   A O   1 
ATOM   1563  N  N   . ASP   A  1  207 ? 73.75519  -88.32862  63.37057  1.000 80.21221  ? 207 ASP   A N   1 
ATOM   1564  C  CA  . ASP   A  1  207 ? 72.42506  -88.64104  63.86991  1.000 79.63761  ? 207 ASP   A CA  1 
ATOM   1565  C  C   . ASP   A  1  207 ? 71.32742  -87.79552  63.23616  1.000 85.84426  ? 207 ASP   A C   1 
ATOM   1566  O  O   . ASP   A  1  207 ? 70.14619  -88.09738  63.43668  1.000 82.59840  ? 207 ASP   A O   1 
ATOM   1567  C  CB  . ASP   A  1  207 ? 72.38287  -88.46862  65.39378  1.000 87.60202  ? 207 ASP   A CB  1 
ATOM   1568  C  CG  . ASP   A  1  207 ? 73.46990  -89.25747  66.09941  1.000 105.04954 ? 207 ASP   A CG  1 
ATOM   1569  O  OD1 . ASP   A  1  207 ? 73.61910  -90.46209  65.80329  1.000 110.12232 ? 207 ASP   A OD1 1 
ATOM   1570  O  OD2 . ASP   A  1  207 ? 74.17751  -88.67233  66.94701  1.000 103.41095 ? 207 ASP   A OD2 1 
ATOM   1571  N  N   . THR   A  1  208 ? 71.67811  -86.75100  62.48342  1.000 88.20962  ? 208 THR   A N   1 
ATOM   1572  C  CA  . THR   A  1  208 ? 70.68493  -85.89108  61.85529  1.000 81.71133  ? 208 THR   A CA  1 
ATOM   1573  C  C   . THR   A  1  208 ? 70.72029  -85.91689  60.33352  1.000 80.20193  ? 208 THR   A C   1 
ATOM   1574  O  O   . THR   A  1  208 ? 69.95704  -85.17658  59.70229  1.000 79.84791  ? 208 THR   A O   1 
ATOM   1575  C  CB  . THR   A  1  208 ? 70.85699  -84.44213  62.33324  1.000 83.57013  ? 208 THR   A CB  1 
ATOM   1576  O  OG1 . THR   A  1  208 ? 72.20194  -84.01256  62.08668  1.000 77.51643  ? 208 THR   A OG1 1 
ATOM   1577  C  CG2 . THR   A  1  208 ? 70.55561  -84.33047  63.81988  1.000 95.71237  ? 208 THR   A CG2 1 
ATOM   1578  N  N   . ILE   A  1  209 ? 71.57794  -86.73065  59.72418  1.000 82.09345  ? 209 ILE   A N   1 
ATOM   1579  C  CA  . ILE   A  1  209 ? 71.67480  -86.82556  58.27270  1.000 86.41595  ? 209 ILE   A CA  1 
ATOM   1580  C  C   . ILE   A  1  209 ? 71.72050  -88.29541  57.87913  1.000 84.79544  ? 209 ILE   A C   1 
ATOM   1581  O  O   . ILE   A  1  209 ? 72.41275  -89.09945  58.51369  1.000 83.01822  ? 209 ILE   A O   1 
ATOM   1582  C  CB  . ILE   A  1  209 ? 72.89358  -86.06045  57.70929  1.000 76.87873  ? 209 ILE   A CB  1 
ATOM   1583  C  CG1 . ILE   A  1  209 ? 74.18873  -86.48497  58.40112  1.000 80.08788  ? 209 ILE   A CG1 1 
ATOM   1584  C  CG2 . ILE   A  1  209 ? 72.68303  -84.55752  57.83104  1.000 60.77660  ? 209 ILE   A CG2 1 
ATOM   1585  C  CD1 . ILE   A  1  209 ? 75.39470  -85.68413  57.95796  1.000 70.53073  ? 209 ILE   A CD1 1 
ATOM   1586  N  N   . GLU   A  1  210 ? 70.97435  -88.64418  56.83616  1.000 80.46682  ? 210 GLU   A N   1 
ATOM   1587  C  CA  . GLU   A  1  210 ? 71.03161  -89.96949  56.23848  1.000 71.94429  ? 210 GLU   A CA  1 
ATOM   1588  C  C   . GLU   A  1  210 ? 71.90744  -89.92708  54.99651  1.000 71.11053  ? 210 GLU   A C   1 
ATOM   1589  O  O   . GLU   A  1  210 ? 71.87910  -88.95413  54.23714  1.000 65.44963  ? 210 GLU   A O   1 
ATOM   1590  C  CB  . GLU   A  1  210 ? 69.63475  -90.47022  55.86601  1.000 56.86445  ? 210 GLU   A CB  1 
ATOM   1591  C  CG  . GLU   A  1  210 ? 69.05492  -91.49325  56.82341  1.000 70.22940  ? 210 GLU   A CG  1 
ATOM   1592  C  CD  . GLU   A  1  210 ? 67.61569  -91.83892  56.49584  1.000 82.12419  ? 210 GLU   A CD  1 
ATOM   1593  O  OE1 . GLU   A  1  210 ? 66.75633  -90.93657  56.57796  1.000 72.78602  ? 210 GLU   A OE1 1 
ATOM   1594  O  OE2 . GLU   A  1  210 ? 67.34390  -93.00872  56.15188  1.000 89.34691  ? 210 GLU   A OE2 1 
ATOM   1595  N  N   . LEU   A  1  211 ? 72.69797  -90.98010  54.80565  1.000 68.23102  ? 211 LEU   A N   1 
ATOM   1596  C  CA  . LEU   A  1  211 ? 73.61266  -91.05546  53.67270  1.000 67.26924  ? 211 LEU   A CA  1 
ATOM   1597  C  C   . LEU   A  1  211 ? 73.85251  -92.51927  53.34071  1.000 71.87747  ? 211 LEU   A C   1 
ATOM   1598  O  O   . LEU   A  1  211 ? 74.28905  -93.28952  54.20156  1.000 69.34568  ? 211 LEU   A O   1 
ATOM   1599  C  CB  . LEU   A  1  211 ? 74.92964  -90.33918  53.98872  1.000 61.38334  ? 211 LEU   A CB  1 
ATOM   1600  C  CG  . LEU   A  1  211 ? 75.91826  -90.08258  52.84885  1.000 56.46003  ? 211 LEU   A CG  1 
ATOM   1601  C  CD1 . LEU   A  1  211 ? 76.68042  -88.79383  53.09666  1.000 45.06688  ? 211 LEU   A CD1 1 
ATOM   1602  C  CD2 . LEU   A  1  211 ? 76.89023  -91.24187  52.70152  1.000 60.40609  ? 211 LEU   A CD2 1 
ATOM   1603  N  N   . ALA   A  1  212 ? 73.56595  -92.89449  52.09667  1.000 66.18435  ? 212 ALA   A N   1 
ATOM   1604  C  CA  . ALA   A  1  212 ? 73.77643  -94.25244  51.61879  1.000 58.20748  ? 212 ALA   A CA  1 
ATOM   1605  C  C   . ALA   A  1  212 ? 74.63991  -94.22817  50.36681  1.000 57.23906  ? 212 ALA   A C   1 
ATOM   1606  O  O   . ALA   A  1  212 ? 74.75408  -93.20684  49.68144  1.000 60.62137  ? 212 ALA   A O   1 
ATOM   1607  C  CB  . ALA   A  1  212 ? 72.45473  -94.96884  51.32638  1.000 54.61005  ? 212 ALA   A CB  1 
ATOM   1608  N  N   . ILE   A  1  213 ? 75.25670  -95.37267  50.07846  1.000 55.79686  ? 213 ILE   A N   1 
ATOM   1609  C  CA  . ILE   A  1  213 ? 76.16498  -95.50639  48.94790  1.000 55.39142  ? 213 ILE   A CA  1 
ATOM   1610  C  C   . ILE   A  1  213 ? 75.84767  -96.77795  48.17186  1.000 55.16967  ? 213 ILE   A C   1 
ATOM   1611  O  O   . ILE   A  1  213 ? 75.58628  -97.83772  48.75458  1.000 55.73363  ? 213 ILE   A O   1 
ATOM   1612  C  CB  . ILE   A  1  213 ? 77.64455  -95.49998  49.39226  1.000 59.88247  ? 213 ILE   A CB  1 
ATOM   1613  C  CG1 . ILE   A  1  213 ? 77.90077  -96.57435  50.45191  1.000 77.47532  ? 213 ILE   A CG1 1 
ATOM   1614  C  CG2 . ILE   A  1  213 ? 78.04752  -94.12131  49.89607  1.000 57.01289  ? 213 ILE   A CG2 1 
ATOM   1615  C  CD1 . ILE   A  1  213 ? 79.36414  -96.75478  50.79737  1.000 77.33524  ? 213 ILE   A CD1 1 
ATOM   1616  N  N   . ILE   A  1  214 ? 75.86357  -96.65379  46.85013  1.000 58.15404  ? 214 ILE   A N   1 
ATOM   1617  C  CA  . ILE   A  1  214 ? 75.85834  -97.78936  45.93408  1.000 49.27548  ? 214 ILE   A CA  1 
ATOM   1618  C  C   . ILE   A  1  214 ? 77.31117  -97.95127  45.50163  1.000 62.82726  ? 214 ILE   A C   1 
ATOM   1619  O  O   . ILE   A  1  214 ? 77.76496  -97.34631  44.52720  1.000 72.90881  ? 214 ILE   A O   1 
ATOM   1620  C  CB  . ILE   A  1  214 ? 74.92929  -97.56110  44.74334  1.000 52.66582  ? 214 ILE   A CB  1 
ATOM   1621  C  CG1 . ILE   A  1  214 ? 73.52984  -97.16497  45.21096  1.000 51.05658  ? 214 ILE   A CG1 1 
ATOM   1622  C  CG2 . ILE   A  1  214 ? 74.86826  -98.80515  43.87070  1.000 68.44184  ? 214 ILE   A CG2 1 
ATOM   1623  C  CD1 . ILE   A  1  214 ? 72.79351  -98.26566  45.91472  1.000 64.81667  ? 214 ILE   A CD1 1 
ATOM   1624  N  N   . GLY   A  1  215 ? 78.06016  -98.75433  46.25088  1.000 69.80349  ? 215 GLY   A N   1 
ATOM   1625  C  CA  . GLY   A  1  215 ? 79.47798  -98.89951  45.98916  1.000 82.31152  ? 215 GLY   A CA  1 
ATOM   1626  C  C   . GLY   A  1  215 ? 79.88280  -100.30733 45.60816  1.000 79.22327  ? 215 GLY   A C   1 
ATOM   1627  O  O   . GLY   A  1  215 ? 79.29863  -100.90659 44.70017  1.000 70.01368  ? 215 GLY   A O   1 
ATOM   1628  N  N   . ASP   A  1  216 ? 80.88356  -100.84608 46.29828  1.000 78.72761  ? 216 ASP   A N   1 
ATOM   1629  C  CA  . ASP   A  1  216 ? 81.32298  -102.20802 46.05278  1.000 89.22966  ? 216 ASP   A CA  1 
ATOM   1630  C  C   . ASP   A  1  216 ? 80.34157  -103.20516 46.66551  1.000 80.74007  ? 216 ASP   A C   1 
ATOM   1631  O  O   . ASP   A  1  216 ? 79.39655  -102.84302 47.37201  1.000 75.36592  ? 216 ASP   A O   1 
ATOM   1632  C  CB  . ASP   A  1  216 ? 82.72951  -102.42667 46.60927  1.000 83.58400  ? 216 ASP   A CB  1 
ATOM   1633  C  CG  . ASP   A  1  216 ? 83.80053  -101.75988 45.76680  1.000 86.55058  ? 216 ASP   A CG  1 
ATOM   1634  O  OD1 . ASP   A  1  216 ? 83.44687  -101.08509 44.77619  1.000 77.91849  ? 216 ASP   A OD1 1 
ATOM   1635  O  OD2 . ASP   A  1  216 ? 84.99634  -101.91415 46.09396  1.000 71.53307  ? 216 ASP   A OD2 1 
ATOM   1636  N  N   . GLU   A  1  217 ? 80.58013  -104.48240 46.38377  1.000 59.59147  ? 217 GLU   A N   1 
ATOM   1637  C  CA  . GLU   A  1  217 ? 79.76076  -105.55105 46.93548  1.000 63.26331  ? 217 GLU   A CA  1 
ATOM   1638  C  C   . GLU   A  1  217 ? 80.21811  -105.89023 48.34784  1.000 70.07743  ? 217 GLU   A C   1 
ATOM   1639  O  O   . GLU   A  1  217 ? 81.41048  -106.10203 48.59050  1.000 63.47190  ? 217 GLU   A O   1 
ATOM   1640  C  CB  . GLU   A  1  217 ? 79.83643  -106.78971 46.04618  1.000 78.33933  ? 217 GLU   A CB  1 
ATOM   1641  C  CG  . GLU   A  1  217 ? 79.30299  -106.57797 44.64359  1.000 89.88540  ? 217 GLU   A CG  1 
ATOM   1642  C  CD  . GLU   A  1  217 ? 79.73293  -107.67614 43.69806  1.000 87.96196  ? 217 GLU   A CD  1 
ATOM   1643  O  OE1 . GLU   A  1  217 ? 80.76936  -108.31523 43.97316  1.000 76.69903  ? 217 GLU   A OE1 1 
ATOM   1644  O  OE2 . GLU   A  1  217 ? 79.03724  -107.90308 42.68624  1.000 89.27933  ? 217 GLU   A OE2 1 
ATOM   1645  N  N   . ASN   A  1  218 ? 79.26861  -105.92861 49.27928  1.000 66.61336  ? 218 ASN   A N   1 
ATOM   1646  C  CA  . ASN   A  1  218 ? 79.55003  -106.29130 50.66182  1.000 70.52233  ? 218 ASN   A CA  1 
ATOM   1647  C  C   . ASN   A  1  218 ? 79.05805  -107.70841 50.93079  1.000 82.09548  ? 218 ASN   A C   1 
ATOM   1648  O  O   . ASN   A  1  218 ? 77.89487  -107.89748 51.30896  1.000 86.75436  ? 218 ASN   A O   1 
ATOM   1649  C  CB  . ASN   A  1  218 ? 78.89107  -105.30368 51.62717  1.000 73.61478  ? 218 ASN   A CB  1 
ATOM   1650  C  CG  . ASN   A  1  218 ? 79.43930  -103.89843 51.48849  1.000 93.39126  ? 218 ASN   A CG  1 
ATOM   1651  O  OD1 . ASN   A  1  218 ? 78.88330  -103.07046 50.76645  1.000 92.39069  ? 218 ASN   A OD1 1 
ATOM   1652  N  ND2 . ASN   A  1  218 ? 80.53551  -103.62028 52.18502  1.000 99.34873  ? 218 ASN   A ND2 1 
ATOM   1653  N  N   . PRO   A  1  219 ? 79.90425  -108.72681 50.75162  1.000 82.27737  ? 219 PRO   A N   1 
ATOM   1654  C  CA  . PRO   A  1  219 ? 79.45051  -110.10540 50.99792  1.000 68.68854  ? 219 PRO   A CA  1 
ATOM   1655  C  C   . PRO   A  1  219 ? 79.09783  -110.37594 52.44844  1.000 66.83496  ? 219 PRO   A C   1 
ATOM   1656  O  O   . PRO   A  1  219 ? 78.35789  -111.32887 52.72293  1.000 73.09469  ? 219 PRO   A O   1 
ATOM   1657  C  CB  . PRO   A  1  219 ? 80.64462  -110.95350 50.54107  1.000 67.85656  ? 219 PRO   A CB  1 
ATOM   1658  C  CG  . PRO   A  1  219 ? 81.82050  -110.05467 50.70339  1.000 55.10594  ? 219 PRO   A CG  1 
ATOM   1659  C  CD  . PRO   A  1  219 ? 81.32814  -108.67185 50.37887  1.000 81.64239  ? 219 PRO   A CD  1 
ATOM   1660  N  N   . ASP   A  1  220 ? 79.59621  -109.56601 53.38563  1.000 68.30112  ? 220 ASP   A N   1 
ATOM   1661  C  CA  . ASP   A  1  220 ? 79.23624  -109.73146 54.78828  1.000 77.38967  ? 220 ASP   A CA  1 
ATOM   1662  C  C   . ASP   A  1  220 ? 77.76596  -109.42732 55.04297  1.000 78.09342  ? 220 ASP   A C   1 
ATOM   1663  O  O   . ASP   A  1  220 ? 77.23827  -109.80979 56.09260  1.000 77.80464  ? 220 ASP   A O   1 
ATOM   1664  C  CB  . ASP   A  1  220 ? 80.12052  -108.84351 55.66655  1.000 103.01504 ? 220 ASP   A CB  1 
ATOM   1665  C  CG  . ASP   A  1  220 ? 80.19766  -107.41451 55.16307  1.000 112.85159 ? 220 ASP   A CG  1 
ATOM   1666  O  OD1 . ASP   A  1  220 ? 79.58171  -107.11611 54.11942  1.000 108.99358 ? 220 ASP   A OD1 1 
ATOM   1667  O  OD2 . ASP   A  1  220 ? 80.87694  -106.58972 55.81007  1.000 108.68225 ? 220 ASP   A OD2 1 
ATOM   1668  N  N   . LEU   A  1  221 ? 77.09724  -108.75270 54.10982  1.000 79.48216  ? 221 LEU   A N   1 
ATOM   1669  C  CA  . LEU   A  1  221 ? 75.68358  -108.42998 54.22771  1.000 83.64325  ? 221 LEU   A CA  1 
ATOM   1670  C  C   . LEU   A  1  221 ? 74.80587  -109.36522 53.40739  1.000 92.38425  ? 221 LEU   A C   1 
ATOM   1671  O  O   . LEU   A  1  221 ? 73.59252  -109.14941 53.32719  1.000 96.06336  ? 221 LEU   A O   1 
ATOM   1672  C  CB  . LEU   A  1  221 ? 75.43768  -106.98167 53.79936  1.000 89.03276  ? 221 LEU   A CB  1 
ATOM   1673  C  CG  . LEU   A  1  221 ? 76.31625  -105.91185 54.44932  1.000 96.65765  ? 221 LEU   A CG  1 
ATOM   1674  C  CD1 . LEU   A  1  221 ? 76.00185  -104.53925 53.87361  1.000 79.92848  ? 221 LEU   A CD1 1 
ATOM   1675  C  CD2 . LEU   A  1  221 ? 76.14186  -105.91859 55.95905  1.000 105.60493 ? 221 LEU   A CD2 1 
ATOM   1676  N  N   . LEU   A  1  222 ? 75.39139  -110.39919 52.79822  1.000 84.69032  ? 222 LEU   A N   1 
ATOM   1677  C  CA  . LEU   A  1  222 ? 74.60667  -111.31671 51.97883  1.000 72.33595  ? 222 LEU   A CA  1 
ATOM   1678  C  C   . LEU   A  1  222 ? 73.75677  -112.24154 52.84052  1.000 64.77681  ? 222 LEU   A C   1 
ATOM   1679  O  O   . LEU   A  1  222 ? 72.62669  -112.57964 52.46949  1.000 56.79445  ? 222 LEU   A O   1 
ATOM   1680  C  CB  . LEU   A  1  222 ? 75.52964  -112.12744 51.07017  1.000 70.04270  ? 222 LEU   A CB  1 
ATOM   1681  C  CG  . LEU   A  1  222 ? 74.84519  -112.93790 49.96856  1.000 63.87140  ? 222 LEU   A CG  1 
ATOM   1682  C  CD1 . LEU   A  1  222 ? 74.00432  -112.03287 49.08087  1.000 78.19847  ? 222 LEU   A CD1 1 
ATOM   1683  C  CD2 . LEU   A  1  222 ? 75.87055  -113.70116 49.14332  1.000 71.71612  ? 222 LEU   A CD2 1 
ATOM   1684  N  N   . GLY   A  1  223 ? 74.28093  -112.66150 53.99141  1.000 65.77606  ? 223 GLY   A N   1 
ATOM   1685  C  CA  . GLY   A  1  223 ? 73.55699  -113.52580 54.89608  1.000 81.83683  ? 223 GLY   A CA  1 
ATOM   1686  C  C   . GLY   A  1  223 ? 73.81831  -115.00591 54.71930  1.000 88.23060  ? 223 GLY   A C   1 
ATOM   1687  O  O   . GLY   A  1  223 ? 73.38927  -115.79936 55.56769  1.000 81.53032  ? 223 GLY   A O   1 
ATOM   1688  N  N   . TYR   A  1  224 ? 74.49840  -115.40606 53.64719  1.000 82.24556  ? 224 TYR   A N   1 
ATOM   1689  C  CA  . TYR   A  1  224 ? 74.80498  -116.80835 53.41401  1.000 70.14598  ? 224 TYR   A CA  1 
ATOM   1690  C  C   . TYR   A  1  224 ? 76.11661  -116.91473 52.65122  1.000 74.23998  ? 224 TYR   A C   1 
ATOM   1691  O  O   . TYR   A  1  224 ? 76.48380  -116.01712 51.88809  1.000 78.01126  ? 224 TYR   A O   1 
ATOM   1692  C  CB  . TYR   A  1  224 ? 73.67941  -117.51427 52.64526  1.000 73.24399  ? 224 TYR   A CB  1 
ATOM   1693  C  CG  . TYR   A  1  224 ? 73.42922  -116.95535 51.26212  1.000 80.23124  ? 224 TYR   A CG  1 
ATOM   1694  C  CD1 . TYR   A  1  224 ? 74.10566  -117.45332 50.15428  1.000 83.76505  ? 224 TYR   A CD1 1 
ATOM   1695  C  CD2 . TYR   A  1  224 ? 72.51237  -115.93221 51.06383  1.000 77.17074  ? 224 TYR   A CD2 1 
ATOM   1696  C  CE1 . TYR   A  1  224 ? 73.87957  -116.94308 48.89104  1.000 82.23593  ? 224 TYR   A CE1 1 
ATOM   1697  C  CE2 . TYR   A  1  224 ? 72.27882  -115.41752 49.80449  1.000 85.47918  ? 224 TYR   A CE2 1 
ATOM   1698  C  CZ  . TYR   A  1  224 ? 72.96577  -115.92554 48.72269  1.000 86.62296  ? 224 TYR   A CZ  1 
ATOM   1699  O  OH  . TYR   A  1  224 ? 72.73277  -115.41521 47.46690  1.000 86.63557  ? 224 TYR   A OH  1 
ATOM   1700  N  N   . THR   A  1  225 ? 76.82053  -118.02265 52.86985  1.000 70.39820  ? 225 THR   A N   1 
ATOM   1701  C  CA  . THR   A  1  225 ? 78.08009  -118.30218 52.19686  1.000 76.90397  ? 225 THR   A CA  1 
ATOM   1702  C  C   . THR   A  1  225 ? 78.01474  -119.68424 51.56622  1.000 91.80321  ? 225 THR   A C   1 
ATOM   1703  O  O   . THR   A  1  225 ? 77.45594  -120.61739 52.15083  1.000 90.89235  ? 225 THR   A O   1 
ATOM   1704  C  CB  . THR   A  1  225 ? 79.27005  -118.23084 53.16372  1.000 87.77754  ? 225 THR   A CB  1 
ATOM   1705  O  OG1 . THR   A  1  225 ? 79.13027  -119.23950 54.17236  1.000 112.00512 ? 225 THR   A OG1 1 
ATOM   1706  C  CG2 . THR   A  1  225 ? 79.34445  -116.86136 53.82453  1.000 87.28376  ? 225 THR   A CG2 1 
ATOM   1707  N  N   . GLY   A  1  226 ? 78.58991  -119.81081 50.37393  1.000 92.84788  ? 226 GLY   A N   1 
ATOM   1708  C  CA  . GLY   A  1  226 ? 78.59670  -121.08135 49.67778  1.000 98.98325  ? 226 GLY   A CA  1 
ATOM   1709  C  C   . GLY   A  1  226 ? 78.31685  -120.95110 48.19594  1.000 93.65863  ? 226 GLY   A C   1 
ATOM   1710  O  O   . GLY   A  1  226 ? 78.63572  -121.85160 47.41365  1.000 98.41687  ? 226 GLY   A O   1 
ATOM   1711  N  N   . ILE   A  1  227 ? 77.71613  -119.83433 47.79913  1.000 82.05702  ? 227 ILE   A N   1 
ATOM   1712  C  CA  . ILE   A  1  227 ? 77.43416  -119.56628 46.39218  1.000 72.63181  ? 227 ILE   A CA  1 
ATOM   1713  C  C   . ILE   A  1  227 ? 78.41833  -118.51191 45.90084  1.000 77.84106  ? 227 ILE   A C   1 
ATOM   1714  O  O   . ILE   A  1  227 ? 78.23414  -117.31757 46.17651  1.000 95.69407  ? 227 ILE   A O   1 
ATOM   1715  C  CB  . ILE   A  1  227 ? 75.98060  -119.11481 46.18689  1.000 82.10180  ? 227 ILE   A CB  1 
ATOM   1716  C  CG1 . ILE   A  1  227 ? 75.01914  -120.10075 46.85357  1.000 84.88105  ? 227 ILE   A CG1 1 
ATOM   1717  C  CG2 . ILE   A  1  227 ? 75.67096  -118.99726 44.70443  1.000 83.91532  ? 227 ILE   A CG2 1 
ATOM   1718  C  CD1 . ILE   A  1  227 ? 73.55962  -119.73184 46.69852  1.000 87.71922  ? 227 ILE   A CD1 1 
ATOM   1719  N  N   . PRO   A  1  228 ? 79.47407  -118.90172 45.18251  1.000 72.64069  ? 228 PRO   A N   1 
ATOM   1720  C  CA  . PRO   A  1  228 ? 80.45590  -117.90351 44.72689  1.000 85.99250  ? 228 PRO   A CA  1 
ATOM   1721  C  C   . PRO   A  1  228 ? 79.89163  -116.89842 43.73901  1.000 85.31905  ? 228 PRO   A C   1 
ATOM   1722  O  O   . PRO   A  1  228 ? 80.30573  -115.73219 43.75336  1.000 87.33885  ? 228 PRO   A O   1 
ATOM   1723  C  CB  . PRO   A  1  228 ? 81.55524  -118.76572 44.09159  1.000 78.83135  ? 228 PRO   A CB  1 
ATOM   1724  C  CG  . PRO   A  1  228 ? 80.85370  -120.01512 43.67295  1.000 83.13776  ? 228 PRO   A CG  1 
ATOM   1725  C  CD  . PRO   A  1  228 ? 79.80389  -120.25991 44.71913  1.000 81.36537  ? 228 PRO   A CD  1 
ATOM   1726  N  N   . THR   A  1  229 ? 78.95994  -117.31264 42.87717  1.000 77.79796  ? 229 THR   A N   1 
ATOM   1727  C  CA  . THR   A  1  229 ? 78.38675  -116.38292 41.90976  1.000 79.86934  ? 229 THR   A CA  1 
ATOM   1728  C  C   . THR   A  1  229 ? 77.55444  -115.30235 42.58905  1.000 87.95829  ? 229 THR   A C   1 
ATOM   1729  O  O   . THR   A  1  229 ? 77.50966  -114.16426 42.10858  1.000 95.16702  ? 229 THR   A O   1 
ATOM   1730  C  CB  . THR   A  1  229 ? 77.53998  -117.13939 40.88707  1.000 86.13552  ? 229 THR   A CB  1 
ATOM   1731  O  OG1 . THR   A  1  229 ? 76.47053  -117.81859 41.55647  1.000 101.80277 ? 229 THR   A OG1 1 
ATOM   1732  C  CG2 . THR   A  1  229 ? 78.39166  -118.15620 40.14226  1.000 93.31151  ? 229 THR   A CG2 1 
ATOM   1733  N  N   . ASP   A  1  230 ? 76.89482  -115.63208 43.69734  1.000 90.23842  ? 230 ASP   A N   1 
ATOM   1734  C  CA  . ASP   A  1  230 ? 76.07824  -114.66715 44.42668  1.000 86.17915  ? 230 ASP   A CA  1 
ATOM   1735  C  C   . ASP   A  1  230 ? 76.98061  -113.83551 45.32870  1.000 95.07920  ? 230 ASP   A C   1 
ATOM   1736  O  O   . ASP   A  1  230 ? 77.55794  -114.35236 46.29088  1.000 95.47756  ? 230 ASP   A O   1 
ATOM   1737  C  CB  . ASP   A  1  230 ? 74.99989  -115.37869 45.23766  1.000 81.87778  ? 230 ASP   A CB  1 
ATOM   1738  C  CG  . ASP   A  1  230 ? 73.94680  -116.02893 44.36437  1.000 89.62043  ? 230 ASP   A CG  1 
ATOM   1739  O  OD1 . ASP   A  1  230 ? 74.04833  -115.91733 43.12491  1.000 105.74905 ? 230 ASP   A OD1 1 
ATOM   1740  O  OD2 . ASP   A  1  230 ? 73.01664  -116.65199 44.91807  1.000 86.41613  ? 230 ASP   A OD2 1 
ATOM   1741  N  N   . LYS   A  1  231 ? 77.10316  -112.55006 45.02063  1.000 112.04873 ? 231 LYS   A N   1 
ATOM   1742  C  CA  . LYS   A  1  231 ? 77.89967  -111.62786 45.81321  1.000 115.20546 ? 231 LYS   A CA  1 
ATOM   1743  C  C   . LYS   A  1  231 ? 76.99074  -110.73311 46.65062  1.000 97.91431  ? 231 LYS   A C   1 
ATOM   1744  O  O   . LYS   A  1  231 ? 75.77211  -110.69202 46.46721  1.000 105.21209 ? 231 LYS   A O   1 
ATOM   1745  C  CB  . LYS   A  1  231 ? 78.80047  -110.79124 44.89988  1.000 97.91063  ? 231 LYS   A CB  1 
ATOM   1746  C  CG  . LYS   A  1  231 ? 79.91856  -111.59309 44.24716  1.000 94.43168  ? 231 LYS   A CG  1 
ATOM   1747  C  CD  . LYS   A  1  231 ? 80.17408  -111.13479 42.81895  1.000 91.31241  ? 231 LYS   A CD  1 
ATOM   1748  C  CE  . LYS   A  1  231 ? 78.89977  -111.17391 41.98791  1.000 92.35864  ? 231 LYS   A CE  1 
ATOM   1749  N  NZ  . LYS   A  1  231 ? 79.12072  -110.69087 40.59575  1.000 68.81981  ? 231 LYS   A NZ  1 
ATOM   1750  N  N   . GLY   A  1  232 ? 77.60407  -110.01004 47.58399  1.000 72.24523  ? 232 GLY   A N   1 
ATOM   1751  C  CA  . GLY   A  1  232 ? 76.86819  -109.17638 48.50432  1.000 82.43797  ? 232 GLY   A CA  1 
ATOM   1752  C  C   . GLY   A  1  232 ? 76.19122  -107.99981 47.83146  1.000 90.06105  ? 232 GLY   A C   1 
ATOM   1753  O  O   . GLY   A  1  232 ? 76.48237  -107.65954 46.68010  1.000 78.21258  ? 232 GLY   A O   1 
ATOM   1754  N  N   . PRO   A  1  233 ? 75.26331  -107.35792 48.53895  1.000 95.04416  ? 233 PRO   A N   1 
ATOM   1755  C  CA  . PRO   A  1  233 ? 74.59760  -106.18081 47.97487  1.000 81.62664  ? 233 PRO   A CA  1 
ATOM   1756  C  C   . PRO   A  1  233 ? 75.52075  -104.97333 47.96853  1.000 71.88613  ? 233 PRO   A C   1 
ATOM   1757  O  O   . PRO   A  1  233 ? 76.40408  -104.82871 48.81733  1.000 69.21965  ? 233 PRO   A O   1 
ATOM   1758  C  CB  . PRO   A  1  233 ? 73.40571  -105.96570 48.91352  1.000 64.66197  ? 233 PRO   A CB  1 
ATOM   1759  C  CG  . PRO   A  1  233 ? 73.86590  -106.52310 50.21708  1.000 69.98030  ? 233 PRO   A CG  1 
ATOM   1760  C  CD  . PRO   A  1  233 ? 74.74613  -107.69959 49.87590  1.000 92.50777  ? 233 PRO   A CD  1 
ATOM   1761  N  N   . ARG   A  1  234 ? 75.30392  -104.09739 46.98882  1.000 71.81211  ? 234 ARG   A N   1 
ATOM   1762  C  CA  . ARG   A  1  234 ? 76.08538  -102.87243 46.87687  1.000 66.87201  ? 234 ARG   A CA  1 
ATOM   1763  C  C   . ARG   A  1  234 ? 75.50419  -101.72179 47.68603  1.000 67.48710  ? 234 ARG   A C   1 
ATOM   1764  O  O   . ARG   A  1  234 ? 76.25914  -100.85616 48.14426  1.000 64.70271  ? 234 ARG   A O   1 
ATOM   1765  C  CB  . ARG   A  1  234 ? 76.21777  -102.46632 45.40778  1.000 65.49812  ? 234 ARG   A CB  1 
ATOM   1766  C  CG  . ARG   A  1  234 ? 76.86393  -103.53924 44.54808  1.000 74.32707  ? 234 ARG   A CG  1 
ATOM   1767  C  CD  . ARG   A  1  234 ? 77.14172  -103.03953 43.14534  1.000 78.92988  ? 234 ARG   A CD  1 
ATOM   1768  N  NE  . ARG   A  1  234 ? 77.89212  -104.01323 42.36117  1.000 72.08796  ? 234 ARG   A NE  1 
ATOM   1769  C  CZ  . ARG   A  1  234 ? 79.21344  -104.02668 42.24911  1.000 64.96215  ? 234 ARG   A CZ  1 
ATOM   1770  N  NH1 . ARG   A  1  234 ? 79.96844  -103.12840 42.86014  1.000 62.60436  ? 234 ARG   A NH1 1 
ATOM   1771  N  NH2 . ARG   A  1  234 ? 79.79200  -104.96519 41.50545  1.000 71.17896  ? 234 ARG   A NH2 1 
ATOM   1772  N  N   . PHE   A  1  235 ? 74.18616  -101.68901 47.87075  1.000 73.01834  ? 235 PHE   A N   1 
ATOM   1773  C  CA  . PHE   A  1  235 ? 73.56577  -100.62813 48.65281  1.000 63.15522  ? 235 PHE   A CA  1 
ATOM   1774  C  C   . PHE   A  1  235 ? 73.93932  -100.78018 50.12007  1.000 62.69579  ? 235 PHE   A C   1 
ATOM   1775  O  O   . PHE   A  1  235 ? 73.76472  -101.85158 50.70838  1.000 70.02774  ? 235 PHE   A O   1 
ATOM   1776  C  CB  . PHE   A  1  235 ? 72.04521  -100.66694 48.48751  1.000 63.07307  ? 235 PHE   A CB  1 
ATOM   1777  C  CG  . PHE   A  1  235 ? 71.30803  -99.66373  49.33877  1.000 67.23480  ? 235 PHE   A CG  1 
ATOM   1778  C  CD1 . PHE   A  1  235 ? 70.90062  -99.98567  50.62460  1.000 61.03840  ? 235 PHE   A CD1 1 
ATOM   1779  C  CD2 . PHE   A  1  235 ? 71.01024  -98.40442  48.84738  1.000 73.10576  ? 235 PHE   A CD2 1 
ATOM   1780  C  CE1 . PHE   A  1  235 ? 70.22169  -99.06833  51.40392  1.000 70.82463  ? 235 PHE   A CE1 1 
ATOM   1781  C  CE2 . PHE   A  1  235 ? 70.33123  -97.48330  49.62140  1.000 83.97235  ? 235 PHE   A CE2 1 
ATOM   1782  C  CZ  . PHE   A  1  235 ? 69.93632  -97.81563  50.90096  1.000 80.96637  ? 235 PHE   A CZ  1 
ATOM   1783  N  N   . ARG   A  1  236 ? 74.45131  -99.70556  50.71418  1.000 70.54074  ? 236 ARG   A N   1 
ATOM   1784  C  CA  . ARG   A  1  236 ? 74.73643  -99.70156  52.14235  1.000 70.22657  ? 236 ARG   A CA  1 
ATOM   1785  C  C   . ARG   A  1  236 ? 74.46488  -98.31896  52.71004  1.000 68.09701  ? 236 ARG   A C   1 
ATOM   1786  O  O   . ARG   A  1  236 ? 74.99760  -97.32392  52.21046  1.000 70.00320  ? 236 ARG   A O   1 
ATOM   1787  C  CB  . ARG   A  1  236 ? 76.18382  -100.12548 52.42415  1.000 78.42928  ? 236 ARG   A CB  1 
ATOM   1788  C  CG  . ARG   A  1  236 ? 76.52392  -100.22598 53.90471  1.000 75.99161  ? 236 ARG   A CG  1 
ATOM   1789  C  CD  . ARG   A  1  236 ? 77.90099  -100.83721 54.11916  1.000 74.30776  ? 236 ARG   A CD  1 
ATOM   1790  N  NE  . ARG   A  1  236 ? 78.97542  -99.97896  53.63523  1.000 91.14442  ? 236 ARG   A NE  1 
ATOM   1791  C  CZ  . ARG   A  1  236 ? 79.62560  -99.09778  54.38287  1.000 115.13270 ? 236 ARG   A CZ  1 
ATOM   1792  N  NH1 . ARG   A  1  236 ? 79.32685  -98.92025  55.65940  1.000 116.04438 ? 236 ARG   A NH1 1 
ATOM   1793  N  NH2 . ARG   A  1  236 ? 80.60068  -98.37697  53.83612  1.000 114.40086 ? 236 ARG   A NH2 1 
ATOM   1794  N  N   . LYS   A  1  237 ? 73.62120  -98.26258  53.73707  1.000 67.30138  ? 237 LYS   A N   1 
ATOM   1795  C  CA  . LYS   A  1  237 ? 73.39612  -97.02713  54.47210  1.000 63.25782  ? 237 LYS   A CA  1 
ATOM   1796  C  C   . LYS   A  1  237 ? 74.47506  -96.86747  55.53462  1.000 74.50618  ? 237 LYS   A C   1 
ATOM   1797  O  O   . LYS   A  1  237 ? 74.68194  -97.76246  56.36015  1.000 77.12992  ? 237 LYS   A O   1 
ATOM   1798  C  CB  . LYS   A  1  237 ? 72.00973  -97.02698  55.11528  1.000 53.19727  ? 237 LYS   A CB  1 
ATOM   1799  C  CG  . LYS   A  1  237 ? 71.72600  -95.79609  55.96076  1.000 77.68298  ? 237 LYS   A CG  1 
ATOM   1800  C  CD  . LYS   A  1  237 ? 70.40171  -95.91427  56.69814  1.000 80.24761  ? 237 LYS   A CD  1 
ATOM   1801  C  CE  . LYS   A  1  237 ? 69.23051  -95.99457  55.73401  1.000 71.30897  ? 237 LYS   A CE  1 
ATOM   1802  N  NZ  . LYS   A  1  237 ? 67.92819  -96.02939  56.45620  1.000 85.80273  ? 237 LYS   A NZ  1 
ATOM   1803  N  N   . LEU   A  1  238 ? 75.16622  -95.73188  55.50797  1.000 80.01310  ? 238 LEU   A N   1 
ATOM   1804  C  CA  . LEU   A  1  238 ? 76.24718  -95.49625  56.45404  1.000 79.07913  ? 238 LEU   A CA  1 
ATOM   1805  C  C   . LEU   A  1  238 ? 75.70790  -95.36862  57.87243  1.000 76.78376  ? 238 LEU   A C   1 
ATOM   1806  O  O   . LEU   A  1  238 ? 74.64331  -94.78859  58.10265  1.000 69.08388  ? 238 LEU   A O   1 
ATOM   1807  C  CB  . LEU   A  1  238 ? 77.02483  -94.23514  56.07734  1.000 81.07403  ? 238 LEU   A CB  1 
ATOM   1808  C  CG  . LEU   A  1  238 ? 78.16658  -94.38229  55.06777  1.000 81.58722  ? 238 LEU   A CG  1 
ATOM   1809  C  CD1 . LEU   A  1  238 ? 77.64737  -94.72125  53.67774  1.000 75.25793  ? 238 LEU   A CD1 1 
ATOM   1810  C  CD2 . LEU   A  1  238 ? 79.01722  -93.12023  55.03531  1.000 76.00875  ? 238 LEU   A CD2 1 
ATOM   1811  N  N   . THR   A  1  239 ? 76.45009  -95.92389  58.82500  1.000 80.74523  ? 239 THR   A N   1 
ATOM   1812  C  CA  . THR   A  1  239 ? 76.08823  -95.81393  60.22706  1.000 78.38199  ? 239 THR   A CA  1 
ATOM   1813  C  C   . THR   A  1  239 ? 76.39769  -94.41201  60.74170  1.000 86.18620  ? 239 THR   A C   1 
ATOM   1814  O  O   . THR   A  1  239 ? 77.19626  -93.67124  60.16176  1.000 85.34576  ? 239 THR   A O   1 
ATOM   1815  C  CB  . THR   A  1  239 ? 76.83277  -96.85494  61.06461  1.000 77.08459  ? 239 THR   A CB  1 
ATOM   1816  O  OG1 . THR   A  1  239 ? 78.23321  -96.55132  61.07358  1.000 76.56503  ? 239 THR   A OG1 1 
ATOM   1817  C  CG2 . THR   A  1  239 ? 76.62719  -98.24773  60.48778  1.000 80.19625  ? 239 THR   A CG2 1 
ATOM   1818  N  N   . SER   A  1  240 ? 75.73792  -94.04937  61.84492  1.000 85.95846  ? 240 SER   A N   1 
ATOM   1819  C  CA  . SER   A  1  240 ? 75.99380  -92.75615  62.47245  1.000 81.59176  ? 240 SER   A CA  1 
ATOM   1820  C  C   . SER   A  1  240 ? 77.47139  -92.58417  62.80821  1.000 87.46618  ? 240 SER   A C   1 
ATOM   1821  O  O   . SER   A  1  240 ? 78.02128  -91.48317  62.67941  1.000 85.27831  ? 240 SER   A O   1 
ATOM   1822  C  CB  . SER   A  1  240 ? 75.13496  -92.60696  63.72786  1.000 69.81521  ? 240 SER   A CB  1 
ATOM   1823  O  OG  . SER   A  1  240 ? 75.32794  -91.34087  64.33223  1.000 88.92191  ? 240 SER   A OG  1 
ATOM   1824  N  N   . GLN   A  1  241 ? 78.13462  -93.66677  63.22523  1.000 95.72666  ? 241 GLN   A N   1 
ATOM   1825  C  CA  . GLN   A  1  241 ? 79.55048  -93.58502  63.57228  1.000 94.28432  ? 241 GLN   A CA  1 
ATOM   1826  C  C   . GLN   A  1  241 ? 80.40418  -93.24630  62.35612  1.000 94.95044  ? 241 GLN   A C   1 
ATOM   1827  O  O   . GLN   A  1  241 ? 81.32047  -92.42236  62.44645  1.000 100.40760 ? 241 GLN   A O   1 
ATOM   1828  C  CB  . GLN   A  1  241 ? 80.00972  -94.89972  64.20278  1.000 99.14448  ? 241 GLN   A CB  1 
ATOM   1829  C  CG  . GLN   A  1  241 ? 81.47141  -94.91634  64.62290  1.000 103.12234 ? 241 GLN   A CG  1 
ATOM   1830  C  CD  . GLN   A  1  241 ? 81.79331  -93.86603  65.66833  1.000 98.11531  ? 241 GLN   A CD  1 
ATOM   1831  O  OE1 . GLN   A  1  241 ? 80.94990  -93.51331  66.49275  1.000 102.11914 ? 241 GLN   A OE1 1 
ATOM   1832  N  NE2 . GLN   A  1  241 ? 83.02017  -93.35865  65.63770  1.000 96.82698  ? 241 GLN   A NE2 1 
ATOM   1833  N  N   . GLU   A  1  242 ? 80.11492  -93.86402  61.20902  1.000 86.44706  ? 242 GLU   A N   1 
ATOM   1834  C  CA  . GLU   A  1  242 ? 80.88503  -93.58423  60.00046  1.000 83.31498  ? 242 GLU   A CA  1 
ATOM   1835  C  C   . GLU   A  1  242 ? 80.68447  -92.14588  59.53942  1.000 90.62919  ? 242 GLU   A C   1 
ATOM   1836  O  O   . GLU   A  1  242 ? 81.64188  -91.47636  59.12460  1.000 94.15923  ? 242 GLU   A O   1 
ATOM   1837  C  CB  . GLU   A  1  242 ? 80.48988  -94.56475  58.89748  1.000 72.90856  ? 242 GLU   A CB  1 
ATOM   1838  C  CG  . GLU   A  1  242 ? 80.79847  -96.01608  59.22621  1.000 75.43962  ? 242 GLU   A CG  1 
ATOM   1839  C  CD  . GLU   A  1  242 ? 80.05547  -96.98906  58.33243  1.000 71.87459  ? 242 GLU   A CD  1 
ATOM   1840  O  OE1 . GLU   A  1  242 ? 79.22389  -96.53624  57.51796  1.000 74.60488  ? 242 GLU   A OE1 1 
ATOM   1841  O  OE2 . GLU   A  1  242 ? 80.29969  -98.20815  58.44872  1.000 68.00683  ? 242 GLU   A OE2 1 
ATOM   1842  N  N   . ILE   A  1  243 ? 79.44322  -91.65873  59.59820  1.000 89.80562  ? 243 ILE   A N   1 
ATOM   1843  C  CA  . ILE   A  1  243 ? 79.16594  -90.27824  59.21709  1.000 90.83896  ? 243 ILE   A CA  1 
ATOM   1844  C  C   . ILE   A  1  243 ? 79.88965  -89.31406  60.14706  1.000 97.92816  ? 243 ILE   A C   1 
ATOM   1845  O  O   . ILE   A  1  243 ? 80.48089  -88.32625  59.69838  1.000 97.27009  ? 243 ILE   A O   1 
ATOM   1846  C  CB  . ILE   A  1  243 ? 77.64844  -90.02006  59.19938  1.000 88.38991  ? 243 ILE   A CB  1 
ATOM   1847  C  CG1 . ILE   A  1  243 ? 76.94591  -91.02976  58.28993  1.000 95.05557  ? 243 ILE   A CG1 1 
ATOM   1848  C  CG2 . ILE   A  1  243 ? 77.36011  -88.60552  58.73372  1.000 78.21846  ? 243 ILE   A CG2 1 
ATOM   1849  C  CD1 . ILE   A  1  243 ? 75.44523  -90.84419  58.21405  1.000 82.58894  ? 243 ILE   A CD1 1 
ATOM   1850  N  N   . ASN   A  1  244 ? 79.86448  -89.58513  61.45560  1.000 102.35470 ? 244 ASN   A N   1 
ATOM   1851  C  CA  . ASN   A  1  244 ? 80.56468  -88.71128  62.39259  1.000 92.66348  ? 244 ASN   A CA  1 
ATOM   1852  C  C   . ASN   A  1  244 ? 82.07525  -88.75779  62.19125  1.000 98.55789  ? 244 ASN   A C   1 
ATOM   1853  O  O   . ASN   A  1  244 ? 82.74836  -87.73165  62.33877  1.000 101.22754 ? 244 ASN   A O   1 
ATOM   1854  C  CB  . ASN   A  1  244 ? 80.20534  -89.08335  63.83103  1.000 86.19049  ? 244 ASN   A CB  1 
ATOM   1855  C  CG  . ASN   A  1  244 ? 78.82145  -88.60597  64.22650  1.000 79.84403  ? 244 ASN   A CG  1 
ATOM   1856  O  OD1 . ASN   A  1  244 ? 78.37937  -87.53570  63.80852  1.000 83.40395  ? 244 ASN   A OD1 1 
ATOM   1857  N  ND2 . ASN   A  1  244 ? 78.13078  -89.39765  65.03825  1.000 76.89535  ? 244 ASN   A ND2 1 
ATOM   1858  N  N   . ASP   A  1  245 ? 82.62157  -89.92245  61.83346  1.000 98.47425  ? 245 ASP   A N   1 
ATOM   1859  C  CA  . ASP   A  1  245 ? 84.05031  -90.01606  61.54783  1.000 102.58084 ? 245 ASP   A CA  1 
ATOM   1860  C  C   . ASP   A  1  245 ? 84.41887  -89.17615  60.33184  1.000 101.36432 ? 245 ASP   A C   1 
ATOM   1861  O  O   . ASP   A  1  245 ? 85.37423  -88.39015  60.36565  1.000 116.37907 ? 245 ASP   A O   1 
ATOM   1862  C  CB  . ASP   A  1  245 ? 84.44482  -91.47719  61.32558  1.000 93.78333  ? 245 ASP   A CB  1 
ATOM   1863  C  CG  . ASP   A  1  245 ? 84.64390  -92.23373  62.62283  1.000 109.68682 ? 245 ASP   A CG  1 
ATOM   1864  O  OD1 . ASP   A  1  245 ? 84.99999  -91.59744  63.63654  1.000 120.86783 ? 245 ASP   A OD1 1 
ATOM   1865  O  OD2 . ASP   A  1  245 ? 84.44519  -93.46716  62.62747  1.000 102.64030 ? 245 ASP   A OD2 1 
ATOM   1866  N  N   . ARG   A  1  246 ? 83.66763  -89.33242  59.24147  1.000 89.47765  ? 246 ARG   A N   1 
ATOM   1867  C  CA  . ARG   A  1  246 ? 83.93923  -88.55120  58.04083  1.000 83.54253  ? 246 ARG   A CA  1 
ATOM   1868  C  C   . ARG   A  1  246 ? 83.63949  -87.06898  58.22828  1.000 100.72775 ? 246 ARG   A C   1 
ATOM   1869  O  O   . ARG   A  1  246 ? 84.17384  -86.24354  57.47995  1.000 103.02970 ? 246 ARG   A O   1 
ATOM   1870  C  CB  . ARG   A  1  246 ? 83.14852  -89.11959  56.86427  1.000 71.50057  ? 246 ARG   A CB  1 
ATOM   1871  C  CG  . ARG   A  1  246 ? 83.80813  -90.34834  56.27231  1.000 72.65408  ? 246 ARG   A CG  1 
ATOM   1872  C  CD  . ARG   A  1  246 ? 82.89176  -91.11550  55.34168  1.000 67.69065  ? 246 ARG   A CD  1 
ATOM   1873  N  NE  . ARG   A  1  246 ? 83.53986  -92.33275  54.86866  1.000 72.71729  ? 246 ARG   A NE  1 
ATOM   1874  C  CZ  . ARG   A  1  246 ? 83.68835  -93.43307  55.59451  1.000 72.24750  ? 246 ARG   A CZ  1 
ATOM   1875  N  NH1 . ARG   A  1  246 ? 83.23653  -93.50965  56.83609  1.000 65.99986  ? 246 ARG   A NH1 1 
ATOM   1876  N  NH2 . ARG   A  1  246 ? 84.31353  -94.48038  55.06446  1.000 85.24075  ? 246 ARG   A NH2 1 
ATOM   1877  N  N   . LEU   A  1  247 ? 82.80181  -86.71325  59.20479  1.000 100.96657 ? 247 LEU   A N   1 
ATOM   1878  C  CA  . LEU   A  1  247 ? 82.58493  -85.30515  59.51513  1.000 100.29092 ? 247 LEU   A CA  1 
ATOM   1879  C  C   . LEU   A  1  247 ? 83.73559  -84.71994  60.32376  1.000 113.87043 ? 247 LEU   A C   1 
ATOM   1880  O  O   . LEU   A  1  247 ? 84.18705  -83.60344  60.04496  1.000 119.56211 ? 247 LEU   A O   1 
ATOM   1881  C  CB  . LEU   A  1  247 ? 81.27068  -85.13723  60.27634  1.000 85.59143  ? 247 LEU   A CB  1 
ATOM   1882  C  CG  . LEU   A  1  247 ? 80.01713  -85.03172  59.41131  1.000 82.94741  ? 247 LEU   A CG  1 
ATOM   1883  C  CD1 . LEU   A  1  247 ? 78.82168  -84.59431  60.24433  1.000 68.49040  ? 247 LEU   A CD1 1 
ATOM   1884  C  CD2 . LEU   A  1  247 ? 80.26193  -84.08330  58.25214  1.000 92.69107  ? 247 LEU   A CD2 1 
ATOM   1885  N  N   . GLU   A  1  248 ? 84.21821  -85.45401  61.33008  1.000 115.43801 ? 248 GLU   A N   1 
ATOM   1886  C  CA  . GLU   A  1  248 ? 85.37677  -84.99412  62.08864  1.000 122.13016 ? 248 GLU   A CA  1 
ATOM   1887  C  C   . GLU   A  1  248 ? 86.62747  -84.95119  61.21958  1.000 125.09616 ? 248 GLU   A C   1 
ATOM   1888  O  O   . GLU   A  1  248 ? 87.54781  -84.17366  61.49842  1.000 128.54264 ? 248 GLU   A O   1 
ATOM   1889  C  CB  . GLU   A  1  248 ? 85.59643  -85.87717  63.31948  1.000 115.32332 ? 248 GLU   A CB  1 
ATOM   1890  C  CG  . GLU   A  1  248 ? 86.39825  -87.14193  63.07127  1.000 111.82669 ? 248 GLU   A CG  1 
ATOM   1891  C  CD  . GLU   A  1  248 ? 86.58639  -87.96587  64.32859  1.000 115.48162 ? 248 GLU   A CD  1 
ATOM   1892  O  OE1 . GLU   A  1  248 ? 85.80708  -87.77616  65.28615  1.000 119.06773 ? 248 GLU   A OE1 1 
ATOM   1893  O  OE2 . GLU   A  1  248 ? 87.51574  -88.79986  64.36099  1.000 128.14703 ? 248 GLU   A OE2 1 
ATOM   1894  N  N   . ALA   A  1  249 ? 86.68205  -85.77458  60.16947  1.000 122.56388 ? 249 ALA   A N   1 
ATOM   1895  C  CA  . ALA   A  1  249 ? 87.78208  -85.68070  59.21520  1.000 116.35789 ? 249 ALA   A CA  1 
ATOM   1896  C  C   . ALA   A  1  249 ? 87.65749  -84.42076  58.36604  1.000 125.47565 ? 249 ALA   A C   1 
ATOM   1897  O  O   . ALA   A  1  249 ? 88.52304  -83.53815  58.41177  1.000 125.65908 ? 249 ALA   A O   1 
ATOM   1898  C  CB  . ALA   A  1  249 ? 87.82009  -86.93103  58.33353  1.000 99.35801  ? 249 ALA   A CB  1 
ATOM   1899  N  N   . LEU   A  1  250 ? 86.57003  -84.31451  57.60306  1.000 127.16094 ? 250 LEU   A N   1 
ATOM   1900  C  CA  . LEU   A  1  250 ? 86.27928  -83.15358  56.75704  1.000 134.25675 ? 250 LEU   A CA  1 
ATOM   1901  C  C   . LEU   A  1  250 ? 87.48201  -82.69563  55.92934  1.000 135.82706 ? 250 LEU   A C   1 
ATOM   1902  O  O   . LEU   A  1  250 ? 87.68597  -81.49971  55.71347  1.000 142.67159 ? 250 LEU   A O   1 
ATOM   1903  C  CB  . LEU   A  1  250 ? 85.76270  -81.99133  57.61044  1.000 125.42420 ? 250 LEU   A CB  1 
ATOM   1904  C  CG  . LEU   A  1  250 ? 84.71091  -81.09381  56.95123  1.000 112.26797 ? 250 LEU   A CG  1 
ATOM   1905  C  CD1 . LEU   A  1  250 ? 83.50442  -81.91131  56.51702  1.000 105.20865 ? 250 LEU   A CD1 1 
ATOM   1906  C  CD2 . LEU   A  1  250 ? 84.29176  -79.96854  57.88644  1.000 104.70836 ? 250 LEU   A CD2 1 
ATOM   1907  O  OXT . LEU   A  1  250 ? 88.27923  -83.50887  55.46112  1.000 114.31108 ? 250 LEU   A OXT 1 
ATOM   1908  N  N   . GLY   B  2  2   ? 27.39703  -84.77304  43.42063  1.000 71.27908  ? 1   GLY   B N   1 
ATOM   1909  C  CA  . GLY   B  2  2   ? 28.59877  -85.28880  44.04946  1.000 87.47251  ? 1   GLY   B CA  1 
ATOM   1910  C  C   . GLY   B  2  2   ? 29.87766  -84.84911  43.36353  1.000 94.51585  ? 1   GLY   B C   1 
ATOM   1911  O  O   . GLY   B  2  2   ? 30.31967  -83.71016  43.51955  1.000 101.07340 ? 1   GLY   B O   1 
ATOM   1912  N  N   . SER   B  2  3   ? 30.47414  -85.75984  42.59463  1.000 80.62471  ? 2   SER   B N   1 
ATOM   1913  C  CA  . SER   B  2  3   ? 31.73580  -85.48394  41.92029  1.000 85.25742  ? 2   SER   B CA  1 
ATOM   1914  C  C   . SER   B  2  3   ? 31.56525  -84.64140  40.66396  1.000 93.65847  ? 2   SER   B C   1 
ATOM   1915  O  O   . SER   B  2  3   ? 32.56920  -84.18089  40.10731  1.000 91.77518  ? 2   SER   B O   1 
ATOM   1916  C  CB  . SER   B  2  3   ? 32.43792  -86.79642  41.56498  1.000 81.96754  ? 2   SER   B CB  1 
ATOM   1917  O  OG  . SER   B  2  3   ? 31.61567  -87.60864  40.74506  1.000 95.76958  ? 2   SER   B OG  1 
ATOM   1918  N  N   . ARG   B  2  4   ? 30.32462  -84.42053  40.21886  1.000 93.56400  ? 3   ARG   B N   1 
ATOM   1919  C  CA  . ARG   B  2  4   ? 30.08331  -83.66404  38.99409  1.000 91.83992  ? 3   ARG   B CA  1 
ATOM   1920  C  C   . ARG   B  2  4   ? 30.69045  -82.26944  39.06677  1.000 91.71987  ? 3   ARG   B C   1 
ATOM   1921  O  O   . ARG   B  2  4   ? 31.05650  -81.69469  38.03489  1.000 94.62718  ? 3   ARG   B O   1 
ATOM   1922  C  CB  . ARG   B  2  4   ? 28.57927  -83.57400  38.73555  1.000 94.82617  ? 3   ARG   B CB  1 
ATOM   1923  C  CG  . ARG   B  2  4   ? 28.19093  -82.87081  37.44887  1.000 106.47956 ? 3   ARG   B CG  1 
ATOM   1924  C  CD  . ARG   B  2  4   ? 26.73449  -82.44014  37.49013  1.000 116.56600 ? 3   ARG   B CD  1 
ATOM   1925  N  NE  . ARG   B  2  4   ? 25.89221  -83.44149  38.13292  1.000 113.46104 ? 3   ARG   B NE  1 
ATOM   1926  C  CZ  . ARG   B  2  4   ? 25.27075  -84.42262  37.49353  1.000 125.70494 ? 3   ARG   B CZ  1 
ATOM   1927  N  NH1 . ARG   B  2  4   ? 25.36898  -84.56448  36.18203  1.000 126.12453 ? 3   ARG   B NH1 1 
ATOM   1928  N  NH2 . ARG   B  2  4   ? 24.53235  -85.28366  38.18785  1.000 128.88917 ? 3   ARG   B NH2 1 
ATOM   1929  N  N   . ARG   B  2  5   ? 30.81826  -81.71844  40.27516  1.000 83.27164  ? 4   ARG   B N   1 
ATOM   1930  C  CA  . ARG   B  2  5   ? 31.36352  -80.37911  40.44721  1.000 84.00380  ? 4   ARG   B CA  1 
ATOM   1931  C  C   . ARG   B  2  5   ? 32.84194  -80.29546  40.09238  1.000 83.77575  ? 4   ARG   B C   1 
ATOM   1932  O  O   . ARG   B  2  5   ? 33.34741  -79.19184  39.86313  1.000 105.60798 ? 4   ARG   B O   1 
ATOM   1933  C  CB  . ARG   B  2  5   ? 31.17090  -79.93098  41.89624  1.000 101.54133 ? 4   ARG   B CB  1 
ATOM   1934  C  CG  . ARG   B  2  5   ? 29.75017  -80.06308  42.41424  1.000 109.57536 ? 4   ARG   B CG  1 
ATOM   1935  C  CD  . ARG   B  2  5   ? 29.65193  -79.56415  43.84561  1.000 102.90239 ? 4   ARG   B CD  1 
ATOM   1936  N  NE  . ARG   B  2  5   ? 30.10618  -78.18602  43.98233  1.000 121.43973 ? 4   ARG   B NE  1 
ATOM   1937  C  CZ  . ARG   B  2  5   ? 30.43864  -77.61933  45.13415  1.000 140.14545 ? 4   ARG   B CZ  1 
ATOM   1938  N  NH1 . ARG   B  2  5   ? 30.39339  -78.29074  46.27331  1.000 128.37721 ? 4   ARG   B NH1 1 
ATOM   1939  N  NH2 . ARG   B  2  5   ? 30.82635  -76.34716  45.14348  1.000 134.63202 ? 4   ARG   B NH2 1 
ATOM   1940  N  N   . TYR   B  2  6   ? 33.54521  -81.42548  40.03761  1.000 71.96743  ? 5   TYR   B N   1 
ATOM   1941  C  CA  . TYR   B  2  6   ? 34.98641  -81.42371  39.82818  1.000 74.23608  ? 5   TYR   B CA  1 
ATOM   1942  C  C   . TYR   B  2  6   ? 35.41090  -81.91738  38.45168  1.000 76.72277  ? 5   TYR   B C   1 
ATOM   1943  O  O   . TYR   B  2  6   ? 36.61485  -81.98666  38.18151  1.000 68.57355  ? 5   TYR   B O   1 
ATOM   1944  C  CB  . TYR   B  2  6   ? 35.66565  -82.25980  40.91897  1.000 79.67582  ? 5   TYR   B CB  1 
ATOM   1945  C  CG  . TYR   B  2  6   ? 35.14544  -81.95037  42.30607  1.000 92.43347  ? 5   TYR   B CG  1 
ATOM   1946  C  CD1 . TYR   B  2  6   ? 35.60448  -80.84526  43.01180  1.000 93.63639  ? 5   TYR   B CD1 1 
ATOM   1947  C  CD2 . TYR   B  2  6   ? 34.18701  -82.75736  42.90519  1.000 94.01668  ? 5   TYR   B CD2 1 
ATOM   1948  C  CE1 . TYR   B  2  6   ? 35.12606  -80.55560  44.27752  1.000 97.53396  ? 5   TYR   B CE1 1 
ATOM   1949  C  CE2 . TYR   B  2  6   ? 33.70360  -82.47613  44.16920  1.000 94.24962  ? 5   TYR   B CE2 1 
ATOM   1950  C  CZ  . TYR   B  2  6   ? 34.17618  -81.37482  44.85096  1.000 91.34650  ? 5   TYR   B CZ  1 
ATOM   1951  O  OH  . TYR   B  2  6   ? 33.69726  -81.09173  46.11000  1.000 77.03855  ? 5   TYR   B OH  1 
ATOM   1952  N  N   . ASP   B  2  7   ? 34.46868  -82.25083  37.57344  1.000 82.44008  ? 6   ASP   B N   1 
ATOM   1953  C  CA  . ASP   B  2  7   ? 34.80993  -82.78508  36.26040  1.000 76.75401  ? 6   ASP   B CA  1 
ATOM   1954  C  C   . ASP   B  2  7   ? 35.21841  -81.65082  35.33006  1.000 62.40623  ? 6   ASP   B C   1 
ATOM   1955  O  O   . ASP   B  2  7   ? 34.44971  -80.70777  35.11506  1.000 62.39547  ? 6   ASP   B O   1 
ATOM   1956  C  CB  . ASP   B  2  7   ? 33.63406  -83.55943  35.66923  1.000 76.59729  ? 6   ASP   B CB  1 
ATOM   1957  C  CG  . ASP   B  2  7   ? 33.98329  -84.23932  34.35312  1.000 73.09066  ? 6   ASP   B CG  1 
ATOM   1958  O  OD1 . ASP   B  2  7   ? 35.16602  -84.21073  33.94948  1.000 62.29644  ? 6   ASP   B OD1 1 
ATOM   1959  O  OD2 . ASP   B  2  7   ? 33.06890  -84.79809  33.71402  1.000 72.54455  ? 6   ASP   B OD2 1 
ATOM   1960  N  N   . SER   B  2  8   ? 36.42453  -81.75013  34.77081  1.000 61.48297  ? 7   SER   B N   1 
ATOM   1961  C  CA  . SER   B  2  8   ? 36.90903  -80.75572  33.82429  1.000 69.32839  ? 7   SER   B CA  1 
ATOM   1962  C  C   . SER   B  2  8   ? 36.28222  -80.90317  32.44499  1.000 71.03267  ? 7   SER   B C   1 
ATOM   1963  O  O   . SER   B  2  8   ? 36.37359  -79.96727  31.64285  1.000 66.74636  ? 7   SER   B O   1 
ATOM   1964  C  CB  . SER   B  2  8   ? 38.43315  -80.84141  33.70360  1.000 67.50714  ? 7   SER   B CB  1 
ATOM   1965  O  OG  . SER   B  2  8   ? 39.04217  -80.92515  34.98066  1.000 64.23864  ? 7   SER   B OG  1 
ATOM   1966  N  N   . ARG   B  2  9   ? 35.64365  -82.03925  32.16416  1.000 81.85932  ? 8   ARG   B N   1 
ATOM   1967  C  CA  . ARG   B  2  9   ? 35.04666  -82.33950  30.86298  1.000 71.19448  ? 8   ARG   B CA  1 
ATOM   1968  C  C   . ARG   B  2  9   ? 36.04627  -82.06802  29.73490  1.000 71.70814  ? 8   ARG   B C   1 
ATOM   1969  O  O   . ARG   B  2  9   ? 35.95422  -81.09525  28.98672  1.000 75.71163  ? 8   ARG   B O   1 
ATOM   1970  C  CB  . ARG   B  2  9   ? 33.74188  -81.55836  30.66945  1.000 58.26653  ? 8   ARG   B CB  1 
ATOM   1971  C  CG  . ARG   B  2  9   ? 32.60154  -82.07065  31.53847  1.000 62.24526  ? 8   ARG   B CG  1 
ATOM   1972  C  CD  . ARG   B  2  9   ? 31.30303  -81.30869  31.31891  1.000 64.78060  ? 8   ARG   B CD  1 
ATOM   1973  N  NE  . ARG   B  2  9   ? 31.30878  -79.98800  31.93569  1.000 96.30997  ? 8   ARG   B NE  1 
ATOM   1974  C  CZ  . ARG   B  2  9   ? 31.16134  -78.85053  31.27054  1.000 111.87600 ? 8   ARG   B CZ  1 
ATOM   1975  N  NH1 . ARG   B  2  9   ? 30.97335  -78.83513  29.96093  1.000 104.22263 ? 8   ARG   B NH1 1 
ATOM   1976  N  NH2 . ARG   B  2  9   ? 31.19471  -77.69998  31.93716  1.000 100.13645 ? 8   ARG   B NH2 1 
ATOM   1977  N  N   . THR   B  2  10  ? 37.02610  -82.97090  29.65225  1.000 68.32166  ? 9   THR   B N   1 
ATOM   1978  C  CA  . THR   B  2  10  ? 38.10603  -82.81175  28.68488  1.000 69.12479  ? 9   THR   B CA  1 
ATOM   1979  C  C   . THR   B  2  10  ? 37.62608  -83.01516  27.25315  1.000 69.78578  ? 9   THR   B C   1 
ATOM   1980  O  O   . THR   B  2  10  ? 38.11937  -82.34747  26.33681  1.000 75.04609  ? 9   THR   B O   1 
ATOM   1981  C  CB  . THR   B  2  10  ? 39.24099  -83.78646  29.00053  1.000 63.38431  ? 9   THR   B CB  1 
ATOM   1982  O  OG1 . THR   B  2  10  ? 38.85219  -85.11382  28.62644  1.000 87.43878  ? 9   THR   B OG1 1 
ATOM   1983  C  CG2 . THR   B  2  10  ? 39.56337  -83.76009  30.48720  1.000 56.38973  ? 9   THR   B CG2 1 
ATOM   1984  N  N   . THR   B  2  11  ? 36.67455  -83.92128  27.03871  1.000 59.66192  ? 10  THR   B N   1 
ATOM   1985  C  CA  . THR   B  2  11  ? 36.22712  -84.26750  25.69035  1.000 64.27273  ? 10  THR   B CA  1 
ATOM   1986  C  C   . THR   B  2  11  ? 34.90770  -83.56317  25.37357  1.000 69.52175  ? 10  THR   B C   1 
ATOM   1987  O  O   . THR   B  2  11  ? 33.84094  -84.17165  25.28190  1.000 78.22634  ? 10  THR   B O   1 
ATOM   1988  C  CB  . THR   B  2  11  ? 36.09749  -85.78095  25.55292  1.000 67.31345  ? 10  THR   B CB  1 
ATOM   1989  O  OG1 . THR   B  2  11  ? 35.07684  -86.25518  26.44071  1.000 72.45160  ? 10  THR   B OG1 1 
ATOM   1990  C  CG2 . THR   B  2  11  ? 37.41397  -86.45835  25.90218  1.000 66.97372  ? 10  THR   B CG2 1 
ATOM   1991  N  N   . ILE   B  2  12  ? 35.00206  -82.24430  25.20533  1.000 70.57087  ? 11  ILE   B N   1 
ATOM   1992  C  CA  . ILE   B  2  12  ? 33.86852  -81.42011  24.80362  1.000 60.90123  ? 11  ILE   B CA  1 
ATOM   1993  C  C   . ILE   B  2  12  ? 34.33511  -80.43816  23.73994  1.000 67.83587  ? 11  ILE   B C   1 
ATOM   1994  O  O   . ILE   B  2  12  ? 35.51225  -80.07053  23.67758  1.000 65.84618  ? 11  ILE   B O   1 
ATOM   1995  C  CB  . ILE   B  2  12  ? 33.22552  -80.65853  25.98666  1.000 57.64677  ? 11  ILE   B CB  1 
ATOM   1996  C  CG1 . ILE   B  2  12  ? 34.24461  -79.72791  26.64729  1.000 67.58550  ? 11  ILE   B CG1 1 
ATOM   1997  C  CG2 . ILE   B  2  12  ? 32.61870  -81.62716  26.99301  1.000 68.51978  ? 11  ILE   B CG2 1 
ATOM   1998  C  CD1 . ILE   B  2  12  ? 33.67266  -78.90699  27.78007  1.000 61.47826  ? 11  ILE   B CD1 1 
ATOM   1999  N  N   . PHE   B  2  13  ? 33.39913  -80.01525  22.89762  1.000 67.05702  ? 12  PHE   B N   1 
ATOM   2000  C  CA  . PHE   B  2  13  ? 33.68335  -79.03497  21.86239  1.000 69.61832  ? 12  PHE   B CA  1 
ATOM   2001  C  C   . PHE   B  2  13  ? 33.47030  -77.62682  22.39965  1.000 77.09426  ? 12  PHE   B C   1 
ATOM   2002  O  O   . PHE   B  2  13  ? 32.56631  -77.38423  23.20448  1.000 77.77827  ? 12  PHE   B O   1 
ATOM   2003  C  CB  . PHE   B  2  13  ? 32.78697  -79.25363  20.64276  1.000 79.34990  ? 12  PHE   B CB  1 
ATOM   2004  C  CG  . PHE   B  2  13  ? 33.19087  -80.41337  19.78057  1.000 78.29299  ? 12  PHE   B CG  1 
ATOM   2005  C  CD1 . PHE   B  2  13  ? 34.35549  -80.36496  19.03180  1.000 75.57666  ? 12  PHE   B CD1 1 
ATOM   2006  C  CD2 . PHE   B  2  13  ? 32.39251  -81.54204  19.69790  1.000 64.73741  ? 12  PHE   B CD2 1 
ATOM   2007  C  CE1 . PHE   B  2  13  ? 34.72505  -81.42786  18.22954  1.000 61.19745  ? 12  PHE   B CE1 1 
ATOM   2008  C  CE2 . PHE   B  2  13  ? 32.75628  -82.60745  18.89766  1.000 79.49544  ? 12  PHE   B CE2 1 
ATOM   2009  C  CZ  . PHE   B  2  13  ? 33.92414  -82.54975  18.16215  1.000 73.65890  ? 12  PHE   B CZ  1 
ATOM   2010  N  N   . SER   B  2  14  ? 34.31056  -76.70109  21.94744  1.000 79.73289  ? 13  SER   B N   1 
ATOM   2011  C  CA  . SER   B  2  14  ? 34.06168  -75.29244  22.17642  1.000 69.71899  ? 13  SER   B CA  1 
ATOM   2012  C  C   . SER   B  2  14  ? 32.92247  -74.82259  21.27475  1.000 73.60055  ? 13  SER   B C   1 
ATOM   2013  O  O   . SER   B  2  14  ? 32.57497  -75.49338  20.30044  1.000 88.38694  ? 13  SER   B O   1 
ATOM   2014  C  CB  . SER   B  2  14  ? 35.32439  -74.47773  21.90328  1.000 77.95159  ? 13  SER   B CB  1 
ATOM   2015  O  OG  . SER   B  2  14  ? 35.64907  -74.47989  20.52372  1.000 74.02163  ? 13  SER   B OG  1 
ATOM   2016  N  N   . PRO   B  2  15  ? 32.30787  -73.67419  21.59201  1.000 70.27372  ? 14  PRO   B N   1 
ATOM   2017  C  CA  . PRO   B  2  15  ? 31.29193  -73.10760  20.69246  1.000 71.89223  ? 14  PRO   B CA  1 
ATOM   2018  C  C   . PRO   B  2  15  ? 31.80334  -72.90325  19.27434  1.000 75.99377  ? 14  PRO   B C   1 
ATOM   2019  O  O   . PRO   B  2  15  ? 31.01791  -72.86963  18.32072  1.000 70.13616  ? 14  PRO   B O   1 
ATOM   2020  C  CB  . PRO   B  2  15  ? 30.94242  -71.77403  21.36170  1.000 77.30338  ? 14  PRO   B CB  1 
ATOM   2021  C  CG  . PRO   B  2  15  ? 31.18557  -72.02507  22.81021  1.000 86.08431  ? 14  PRO   B CG  1 
ATOM   2022  C  CD  . PRO   B  2  15  ? 32.37478  -72.94573  22.87189  1.000 82.97838  ? 14  PRO   B CD  1 
ATOM   2023  N  N   . GLU   B  2  16  ? 33.12194  -72.77171  19.12433  1.000 75.49990  ? 15  GLU   B N   1 
ATOM   2024  C  CA  . GLU   B  2  16  ? 33.71753  -72.62832  17.80159  1.000 72.22904  ? 15  GLU   B CA  1 
ATOM   2025  C  C   . GLU   B  2  16  ? 33.94713  -73.96375  17.10450  1.000 77.93546  ? 15  GLU   B C   1 
ATOM   2026  O  O   . GLU   B  2  16  ? 34.24842  -73.97410  15.90566  1.000 84.64954  ? 15  GLU   B O   1 
ATOM   2027  C  CB  . GLU   B  2  16  ? 35.04892  -71.87601  17.88934  1.000 67.89797  ? 15  GLU   B CB  1 
ATOM   2028  C  CG  . GLU   B  2  16  ? 34.94003  -70.46002  18.42739  1.000 79.20564  ? 15  GLU   B CG  1 
ATOM   2029  C  CD  . GLU   B  2  16  ? 34.84479  -70.41434  19.93564  1.000 83.61103  ? 15  GLU   B CD  1 
ATOM   2030  O  OE1 . GLU   B  2  16  ? 35.40904  -71.31495  20.58860  1.000 78.89250  ? 15  GLU   B OE1 1 
ATOM   2031  O  OE2 . GLU   B  2  16  ? 34.21142  -69.47846  20.46602  1.000 85.48647  ? 15  GLU   B OE2 1 
ATOM   2032  N  N   . GLY   B  2  17  ? 33.81575  -75.08007  17.81537  1.000 85.33149  ? 16  GLY   B N   1 
ATOM   2033  C  CA  . GLY   B  2  17  ? 34.04543  -76.38758  17.23200  1.000 76.48097  ? 16  GLY   B CA  1 
ATOM   2034  C  C   . GLY   B  2  17  ? 35.47892  -76.85616  17.37487  1.000 73.06502  ? 16  GLY   B C   1 
ATOM   2035  O  O   . GLY   B  2  17  ? 36.04851  -77.43986  16.44787  1.000 65.42006  ? 16  GLY   B O   1 
ATOM   2036  N  N   . ARG   B  2  18  ? 36.07458  -76.59993  18.53635  1.000 80.45216  ? 17  ARG   B N   1 
ATOM   2037  C  CA  . ARG   B  2  18  ? 37.43504  -77.01985  18.83033  1.000 76.99308  ? 17  ARG   B CA  1 
ATOM   2038  C  C   . ARG   B  2  18  ? 37.46485  -77.77295  20.15180  1.000 68.94542  ? 17  ARG   B C   1 
ATOM   2039  O  O   . ARG   B  2  18  ? 36.63583  -77.54415  21.03683  1.000 72.47100  ? 17  ARG   B O   1 
ATOM   2040  C  CB  . ARG   B  2  18  ? 38.40114  -75.82596  18.88420  1.000 75.96320  ? 17  ARG   B CB  1 
ATOM   2041  C  CG  . ARG   B  2  18  ? 38.65310  -75.16843  17.53496  1.000 100.95376 ? 17  ARG   B CG  1 
ATOM   2042  C  CD  . ARG   B  2  18  ? 39.71229  -74.07923  17.63532  1.000 115.30284 ? 17  ARG   B CD  1 
ATOM   2043  N  NE  . ARG   B  2  18  ? 39.24561  -72.91727  18.38187  1.000 101.49920 ? 17  ARG   B NE  1 
ATOM   2044  C  CZ  . ARG   B  2  18  ? 38.72842  -71.83018  17.82617  1.000 101.40246 ? 17  ARG   B CZ  1 
ATOM   2045  N  NH1 . ARG   B  2  18  ? 38.58991  -71.72355  16.51469  1.000 103.93996 ? 17  ARG   B NH1 1 
ATOM   2046  N  NH2 . ARG   B  2  18  ? 38.33994  -70.82514  18.60570  1.000 102.78310 ? 17  ARG   B NH2 1 
ATOM   2047  N  N   . LEU   B  2  19  ? 38.42518  -78.68324  20.27118  1.000 49.47942  ? 18  LEU   B N   1 
ATOM   2048  C  CA  . LEU   B  2  19  ? 38.63390  -79.43592  21.50005  1.000 52.12514  ? 18  LEU   B CA  1 
ATOM   2049  C  C   . LEU   B  2  19  ? 39.55052  -78.63131  22.41394  1.000 56.20653  ? 18  LEU   B C   1 
ATOM   2050  O  O   . LEU   B  2  19  ? 40.71211  -78.38731  22.07092  1.000 59.39712  ? 18  LEU   B O   1 
ATOM   2051  C  CB  . LEU   B  2  19  ? 39.23078  -80.80830  21.19377  1.000 67.74587  ? 18  LEU   B CB  1 
ATOM   2052  C  CG  . LEU   B  2  19  ? 38.35045  -81.74018  20.35769  1.000 58.65783  ? 18  LEU   B CG  1 
ATOM   2053  C  CD1 . LEU   B  2  19  ? 39.08357  -83.03164  20.02749  1.000 67.95242  ? 18  LEU   B CD1 1 
ATOM   2054  C  CD2 . LEU   B  2  19  ? 37.04332  -82.03121  21.07774  1.000 64.74865  ? 18  LEU   B CD2 1 
ATOM   2055  N  N   . TYR   B  2  20  ? 39.02333  -78.21728  23.57047  1.000 58.77326  ? 19  TYR   B N   1 
ATOM   2056  C  CA  . TYR   B  2  20  ? 39.78108  -77.36270  24.48275  1.000 74.00090  ? 19  TYR   B CA  1 
ATOM   2057  C  C   . TYR   B  2  20  ? 41.11630  -77.99243  24.85697  1.000 67.83659  ? 19  TYR   B C   1 
ATOM   2058  O  O   . TYR   B  2  20  ? 42.17760  -77.37260  24.70303  1.000 60.00644  ? 19  TYR   B O   1 
ATOM   2059  C  CB  . TYR   B  2  20  ? 38.96426  -77.08603  25.74613  1.000 91.99792  ? 19  TYR   B CB  1 
ATOM   2060  C  CG  . TYR   B  2  20  ? 37.82153  -76.11253  25.57249  1.000 92.89364  ? 19  TYR   B CG  1 
ATOM   2061  C  CD1 . TYR   B  2  20  ? 38.06007  -74.75724  25.38272  1.000 74.83929  ? 19  TYR   B CD1 1 
ATOM   2062  C  CD2 . TYR   B  2  20  ? 36.50300  -76.54497  25.62572  1.000 94.52910  ? 19  TYR   B CD2 1 
ATOM   2063  C  CE1 . TYR   B  2  20  ? 37.01691  -73.86327  25.23343  1.000 86.18622  ? 19  TYR   B CE1 1 
ATOM   2064  C  CE2 . TYR   B  2  20  ? 35.45374  -75.65851  25.47903  1.000 80.73952  ? 19  TYR   B CE2 1 
ATOM   2065  C  CZ  . TYR   B  2  20  ? 35.71645  -74.31941  25.28419  1.000 89.15980  ? 19  TYR   B CZ  1 
ATOM   2066  O  OH  . TYR   B  2  20  ? 34.67373  -73.43449  25.13642  1.000 114.08559 ? 19  TYR   B OH  1 
ATOM   2067  N  N   . GLN   B  2  21  ? 41.07870  -79.22691  25.36086  1.000 59.12082  ? 20  GLN   B N   1 
ATOM   2068  C  CA  . GLN   B  2  21  ? 42.29690  -79.86803  25.83644  1.000 58.73143  ? 20  GLN   B CA  1 
ATOM   2069  C  C   . GLN   B  2  21  ? 43.27780  -80.13473  24.70330  1.000 63.19739  ? 20  GLN   B C   1 
ATOM   2070  O  O   . GLN   B  2  21  ? 44.49023  -80.08389  24.92058  1.000 53.25301  ? 20  GLN   B O   1 
ATOM   2071  C  CB  . GLN   B  2  21  ? 41.94960  -81.16214  26.56783  1.000 67.26923  ? 20  GLN   B CB  1 
ATOM   2072  C  CG  . GLN   B  2  21  ? 41.12975  -80.95052  27.83137  1.000 77.24259  ? 20  GLN   B CG  1 
ATOM   2073  C  CD  . GLN   B  2  21  ? 41.90496  -80.24232  28.92795  1.000 79.69502  ? 20  GLN   B CD  1 
ATOM   2074  O  OE1 . GLN   B  2  21  ? 43.13581  -80.25553  28.94334  1.000 69.32014  ? 20  GLN   B OE1 1 
ATOM   2075  N  NE2 . GLN   B  2  21  ? 41.18414  -79.61856  29.85350  1.000 77.28629  ? 20  GLN   B NE2 1 
ATOM   2076  N  N   . VAL   B  2  22  ? 42.78317  -80.38621  23.48972  1.000 63.23793  ? 21  VAL   B N   1 
ATOM   2077  C  CA  . VAL   B  2  22  ? 43.67611  -80.56266  22.34539  1.000 61.91782  ? 21  VAL   B CA  1 
ATOM   2078  C  C   . VAL   B  2  22  ? 44.45816  -79.28112  22.07809  1.000 70.91934  ? 21  VAL   B C   1 
ATOM   2079  O  O   . VAL   B  2  22  ? 45.68422  -79.30191  21.90208  1.000 66.10769  ? 21  VAL   B O   1 
ATOM   2080  C  CB  . VAL   B  2  22  ? 42.87774  -81.00572  21.10652  1.000 61.28366  ? 21  VAL   B CB  1 
ATOM   2081  C  CG1 . VAL   B  2  22  ? 43.64956  -80.69052  19.83588  1.000 67.51787  ? 21  VAL   B CG1 1 
ATOM   2082  C  CG2 . VAL   B  2  22  ? 42.56127  -82.48947  21.18746  1.000 62.99400  ? 21  VAL   B CG2 1 
ATOM   2083  N  N   . GLU   B  2  23  ? 43.75548  -78.14589  22.03331  1.000 74.77393  ? 22  GLU   B N   1 
ATOM   2084  C  CA  . GLU   B  2  23  ? 44.42395  -76.86844  21.81120  1.000 68.92015  ? 22  GLU   B CA  1 
ATOM   2085  C  C   . GLU   B  2  23  ? 45.40642  -76.56538  22.93389  1.000 58.96714  ? 22  GLU   B C   1 
ATOM   2086  O  O   . GLU   B  2  23  ? 46.51160  -76.06695  22.68950  1.000 54.53614  ? 22  GLU   B O   1 
ATOM   2087  C  CB  . GLU   B  2  23  ? 43.39013  -75.74915  21.68899  1.000 71.65056  ? 22  GLU   B CB  1 
ATOM   2088  C  CG  . GLU   B  2  23  ? 42.28516  -76.02821  20.68428  1.000 77.26740  ? 22  GLU   B CG  1 
ATOM   2089  C  CD  . GLU   B  2  23  ? 42.80287  -76.22891  19.27584  1.000 97.05587  ? 22  GLU   B CD  1 
ATOM   2090  O  OE1 . GLU   B  2  23  ? 43.78646  -75.55825  18.89768  1.000 104.28581 ? 22  GLU   B OE1 1 
ATOM   2091  O  OE2 . GLU   B  2  23  ? 42.22530  -77.06565  18.54934  1.000 92.50926  ? 22  GLU   B OE2 1 
ATOM   2092  N  N   . TYR   B  2  24  ? 45.02572  -76.87217  24.17429  1.000 59.53798  ? 23  TYR   B N   1 
ATOM   2093  C  CA  . TYR   B  2  24  ? 45.90391  -76.57195  25.30013  1.000 62.83011  ? 23  TYR   B CA  1 
ATOM   2094  C  C   . TYR   B  2  24  ? 47.13805  -77.47150  25.29533  1.000 70.09479  ? 23  TYR   B C   1 
ATOM   2095  O  O   . TYR   B  2  24  ? 48.23953  -77.02547  25.63324  1.000 69.07250  ? 23  TYR   B O   1 
ATOM   2096  C  CB  . TYR   B  2  24  ? 45.12970  -76.69880  26.61056  1.000 63.98561  ? 23  TYR   B CB  1 
ATOM   2097  C  CG  . TYR   B  2  24  ? 43.94417  -75.76136  26.71150  1.000 67.35964  ? 23  TYR   B CG  1 
ATOM   2098  C  CD1 . TYR   B  2  24  ? 43.85870  -74.62630  25.91371  1.000 75.59620  ? 23  TYR   B CD1 1 
ATOM   2099  C  CD2 . TYR   B  2  24  ? 42.90596  -76.01531  27.59840  1.000 76.31749  ? 23  TYR   B CD2 1 
ATOM   2100  C  CE1 . TYR   B  2  24  ? 42.77629  -73.76767  25.99914  1.000 76.57466  ? 23  TYR   B CE1 1 
ATOM   2101  C  CE2 . TYR   B  2  24  ? 41.81862  -75.16213  27.69110  1.000 79.95430  ? 23  TYR   B CE2 1 
ATOM   2102  C  CZ  . TYR   B  2  24  ? 41.75981  -74.04097  26.88948  1.000 78.50425  ? 23  TYR   B CZ  1 
ATOM   2103  O  OH  . TYR   B  2  24  ? 40.68220  -73.19002  26.97754  1.000 78.78069  ? 23  TYR   B OH  1 
ATOM   2104  N  N   . ALA   B  2  25  ? 46.98875  -78.73078  24.87268  1.000 61.04930  ? 24  ALA   B N   1 
ATOM   2105  C  CA  . ALA   B  2  25  ? 48.14598  -79.61076  24.74484  1.000 56.04293  ? 24  ALA   B CA  1 
ATOM   2106  C  C   . ALA   B  2  25  ? 49.05929  -79.15609  23.61337  1.000 61.78276  ? 24  ALA   B C   1 
ATOM   2107  O  O   . ALA   B  2  25  ? 50.28716  -79.24501  23.72454  1.000 46.19166  ? 24  ALA   B O   1 
ATOM   2108  C  CB  . ALA   B  2  25  ? 47.68564  -81.05115  24.52322  1.000 64.03354  ? 24  ALA   B CB  1 
ATOM   2109  N  N   . LEU   B  2  26  ? 48.48009  -78.66760  22.51410  1.000 65.40628  ? 25  LEU   B N   1 
ATOM   2110  C  CA  . LEU   B  2  26  ? 49.30156  -78.10205  21.44781  1.000 54.42883  ? 25  LEU   B CA  1 
ATOM   2111  C  C   . LEU   B  2  26  ? 50.07283  -76.88309  21.94154  1.000 59.21340  ? 25  LEU   B C   1 
ATOM   2112  O  O   . LEU   B  2  26  ? 51.25721  -76.71423  21.62480  1.000 66.49212  ? 25  LEU   B O   1 
ATOM   2113  C  CB  . LEU   B  2  26  ? 48.42637  -77.74056  20.24847  1.000 41.54806  ? 25  LEU   B CB  1 
ATOM   2114  C  CG  . LEU   B  2  26  ? 47.88772  -78.91692  19.43143  1.000 43.48410  ? 25  LEU   B CG  1 
ATOM   2115  C  CD1 . LEU   B  2  26  ? 46.88694  -78.44225  18.38956  1.000 63.70951  ? 25  LEU   B CD1 1 
ATOM   2116  C  CD2 . LEU   B  2  26  ? 49.03015  -79.67144  18.77098  1.000 48.52706  ? 25  LEU   B CD2 1 
ATOM   2117  N  N   . GLU   B  2  27  ? 49.41599  -76.02844  22.72971  1.000 57.60047  ? 26  GLU   B N   1 
ATOM   2118  C  CA  . GLU   B  2  27  ? 50.09916  -74.88326  23.32762  1.000 71.68097  ? 26  GLU   B CA  1 
ATOM   2119  C  C   . GLU   B  2  27  ? 51.21945  -75.33126  24.26033  1.000 68.33322  ? 26  GLU   B C   1 
ATOM   2120  O  O   . GLU   B  2  27  ? 52.29193  -74.71669  24.29801  1.000 64.77582  ? 26  GLU   B O   1 
ATOM   2121  C  CB  . GLU   B  2  27  ? 49.09467  -74.00848  24.07865  1.000 73.85537  ? 26  GLU   B CB  1 
ATOM   2122  C  CG  . GLU   B  2  27  ? 49.71079  -72.79953  24.76792  1.000 84.66387  ? 26  GLU   B CG  1 
ATOM   2123  C  CD  . GLU   B  2  27  ? 50.30839  -71.80674  23.78812  1.000 94.16078  ? 26  GLU   B CD  1 
ATOM   2124  O  OE1 . GLU   B  2  27  ? 49.74313  -71.64095  22.68630  1.000 87.90348  ? 26  GLU   B OE1 1 
ATOM   2125  O  OE2 . GLU   B  2  27  ? 51.34511  -71.19300  24.11951  1.000 84.00362  ? 26  GLU   B OE2 1 
ATOM   2126  N  N   . SER   B  2  28  ? 50.98077  -76.39605  25.02783  1.000 71.19204  ? 27  SER   B N   1 
ATOM   2127  C  CA  . SER   B  2  28  ? 52.01639  -76.94653  25.89839  1.000 70.69562  ? 27  SER   B CA  1 
ATOM   2128  C  C   . SER   B  2  28  ? 53.21576  -77.42083  25.08845  1.000 72.74167  ? 27  SER   B C   1 
ATOM   2129  O  O   . SER   B  2  28  ? 54.36942  -77.14151  25.43536  1.000 70.90579  ? 27  SER   B O   1 
ATOM   2130  C  CB  . SER   B  2  28  ? 51.44264  -78.09733  26.72531  1.000 60.05345  ? 27  SER   B CB  1 
ATOM   2131  O  OG  . SER   B  2  28  ? 52.45049  -78.72196  27.50136  1.000 59.82766  ? 27  SER   B OG  1 
ATOM   2132  N  N   . ILE   B  2  29  ? 52.95459  -78.15310  24.00525  1.000 74.00946  ? 28  ILE   B N   1 
ATOM   2133  C  CA  . ILE   B  2  29  ? 54.03029  -78.66748  23.16415  1.000 75.52293  ? 28  ILE   B CA  1 
ATOM   2134  C  C   . ILE   B  2  29  ? 54.78003  -77.52709  22.48870  1.000 79.83523  ? 28  ILE   B C   1 
ATOM   2135  O  O   . ILE   B  2  29  ? 55.97954  -77.64370  22.20704  1.000 81.94863  ? 28  ILE   B O   1 
ATOM   2136  C  CB  . ILE   B  2  29  ? 53.46245  -79.66596  22.14069  1.000 63.33328  ? 28  ILE   B CB  1 
ATOM   2137  C  CG1 . ILE   B  2  29  ? 52.82932  -80.84817  22.86737  1.000 71.08850  ? 28  ILE   B CG1 1 
ATOM   2138  C  CG2 . ILE   B  2  29  ? 54.54692  -80.15763  21.19475  1.000 72.79759  ? 28  ILE   B CG2 1 
ATOM   2139  C  CD1 . ILE   B  2  29  ? 52.15272  -81.80920  21.95045  1.000 73.06387  ? 28  ILE   B CD1 1 
ATOM   2140  N  N   . SER   B  2  30  ? 54.09808  -76.40890  22.22450  1.000 69.66375  ? 29  SER   B N   1 
ATOM   2141  C  CA  . SER   B  2  30  ? 54.77049  -75.25393  21.63683  1.000 53.01998  ? 29  SER   B CA  1 
ATOM   2142  C  C   . SER   B  2  30  ? 55.95334  -74.79657  22.48249  1.000 65.49771  ? 29  SER   B C   1 
ATOM   2143  O  O   . SER   B  2  30  ? 56.94779  -74.30392  21.93986  1.000 71.37593  ? 29  SER   B O   1 
ATOM   2144  C  CB  . SER   B  2  30  ? 53.78001  -74.10588  21.45223  1.000 63.61703  ? 29  SER   B CB  1 
ATOM   2145  O  OG  . SER   B  2  30  ? 53.38907  -73.56683  22.70233  1.000 71.16533  ? 29  SER   B OG  1 
ATOM   2146  N  N   . HIS   B  2  31  ? 55.86944  -74.94785  23.80517  1.000 77.12242  ? 30  HIS   B N   1 
ATOM   2147  C  CA  . HIS   B  2  31  ? 56.97834  -74.58465  24.67841  1.000 76.35938  ? 30  HIS   B CA  1 
ATOM   2148  C  C   . HIS   B  2  31  ? 58.05063  -75.66313  24.75794  1.000 79.81639  ? 30  HIS   B C   1 
ATOM   2149  O  O   . HIS   B  2  31  ? 59.12168  -75.40568  25.31806  1.000 92.13973  ? 30  HIS   B O   1 
ATOM   2150  C  CB  . HIS   B  2  31  ? 56.46655  -74.27542  26.08785  1.000 79.57286  ? 30  HIS   B CB  1 
ATOM   2151  C  CG  . HIS   B  2  31  ? 55.41089  -73.21513  26.13049  1.000 84.23956  ? 30  HIS   B CG  1 
ATOM   2152  N  ND1 . HIS   B  2  31  ? 55.28436  -72.25034  25.15448  1.000 80.60012  ? 30  HIS   B ND1 1 
ATOM   2153  C  CD2 . HIS   B  2  31  ? 54.43307  -72.96685  27.03377  1.000 79.77769  ? 30  HIS   B CD2 1 
ATOM   2154  C  CE1 . HIS   B  2  31  ? 54.27326  -71.45446  25.45358  1.000 80.08465  ? 30  HIS   B CE1 1 
ATOM   2155  N  NE2 . HIS   B  2  31  ? 53.73964  -71.86760  26.58906  1.000 76.56954  ? 30  HIS   B NE2 1 
ATOM   2156  N  N   . ALA   B  2  32  ? 57.79599  -76.85170  24.21611  1.000 79.16067  ? 31  ALA   B N   1 
ATOM   2157  C  CA  . ALA   B  2  32  ? 58.75257  -77.94427  24.28690  1.000 88.23955  ? 31  ALA   B CA  1 
ATOM   2158  C  C   . ALA   B  2  32  ? 59.86961  -77.74056  23.26378  1.000 76.52613  ? 31  ALA   B C   1 
ATOM   2159  O  O   . ALA   B  2  32  ? 59.86613  -76.79167  22.47469  1.000 65.70673  ? 31  ALA   B O   1 
ATOM   2160  C  CB  . ALA   B  2  32  ? 58.04624  -79.28179  24.07900  1.000 69.31289  ? 31  ALA   B CB  1 
ATOM   2161  N  N   . GLY   B  2  33  ? 60.84706  -78.64403  23.28544  1.000 74.58517  ? 32  GLY   B N   1 
ATOM   2162  C  CA  . GLY   B  2  33  ? 61.96056  -78.54897  22.36252  1.000 59.52972  ? 32  GLY   B CA  1 
ATOM   2163  C  C   . GLY   B  2  33  ? 61.53487  -78.72758  20.91954  1.000 77.61794  ? 32  GLY   B C   1 
ATOM   2164  O  O   . GLY   B  2  33  ? 60.45363  -79.22965  20.60962  1.000 79.81090  ? 32  GLY   B O   1 
ATOM   2165  N  N   . THR   B  2  34  ? 62.41788  -78.30503  20.02095  1.000 83.88299  ? 33  THR   B N   1 
ATOM   2166  C  CA  . THR   B  2  34  ? 62.16355  -78.39725  18.59197  1.000 73.66363  ? 33  THR   B CA  1 
ATOM   2167  C  C   . THR   B  2  34  ? 62.75119  -79.69434  18.05285  1.000 68.63932  ? 33  THR   B C   1 
ATOM   2168  O  O   . THR   B  2  34  ? 63.92257  -80.00222  18.29460  1.000 68.59723  ? 33  THR   B O   1 
ATOM   2169  C  CB  . THR   B  2  34  ? 62.75924  -77.19654  17.85483  1.000 65.56156  ? 33  THR   B CB  1 
ATOM   2170  O  OG1 . THR   B  2  34  ? 62.20530  -75.98481  18.38316  1.000 61.26778  ? 33  THR   B OG1 1 
ATOM   2171  C  CG2 . THR   B  2  34  ? 62.45432  -77.27870  16.36546  1.000 52.31165  ? 33  THR   B CG2 1 
ATOM   2172  N  N   . ALA   B  2  35  ? 61.93304  -80.44971  17.32729  1.000 64.28355  ? 34  ALA   B N   1 
ATOM   2173  C  CA  . ALA   B  2  35  ? 62.35445  -81.67713  16.66969  1.000 51.13815  ? 34  ALA   B CA  1 
ATOM   2174  C  C   . ALA   B  2  35  ? 62.03737  -81.55901  15.18830  1.000 69.95369  ? 34  ALA   B C   1 
ATOM   2175  O  O   . ALA   B  2  35  ? 60.93810  -81.13761  14.81606  1.000 72.25973  ? 34  ALA   B O   1 
ATOM   2176  C  CB  . ALA   B  2  35  ? 61.65965  -82.89952  17.27202  1.000 59.25972  ? 34  ALA   B CB  1 
ATOM   2177  N  N   . ILE   B  2  36  ? 62.99648  -81.93080  14.34653  1.000 66.90228  ? 35  ILE   B N   1 
ATOM   2178  C  CA  . ILE   B  2  36  ? 62.89174  -81.76046  12.90502  1.000 71.33821  ? 35  ILE   B CA  1 
ATOM   2179  C  C   . ILE   B  2  36  ? 63.22611  -83.08451  12.23909  1.000 65.87994  ? 35  ILE   B C   1 
ATOM   2180  O  O   . ILE   B  2  36  ? 64.24580  -83.70745  12.55741  1.000 62.67079  ? 35  ILE   B O   1 
ATOM   2181  C  CB  . ILE   B  2  36  ? 63.82956  -80.65068  12.39084  1.000 67.56579  ? 35  ILE   B CB  1 
ATOM   2182  C  CG1 . ILE   B  2  36  ? 63.49195  -79.31192  13.04876  1.000 72.42309  ? 35  ILE   B CG1 1 
ATOM   2183  C  CG2 . ILE   B  2  36  ? 63.75018  -80.53990  10.87547  1.000 69.57526  ? 35  ILE   B CG2 1 
ATOM   2184  C  CD1 . ILE   B  2  36  ? 64.38367  -78.17492  12.60340  1.000 77.04196  ? 35  ILE   B CD1 1 
ATOM   2185  N  N   . GLY   B  2  37  ? 62.37458  -83.50704  11.31916  1.000 73.80639  ? 36  GLY   B N   1 
ATOM   2186  C  CA  . GLY   B  2  37  ? 62.63769  -84.67373  10.49332  1.000 78.33950  ? 36  GLY   B CA  1 
ATOM   2187  C  C   . GLY   B  2  37  ? 62.70629  -84.27009  9.03462   1.000 78.56038  ? 36  GLY   B C   1 
ATOM   2188  O  O   . GLY   B  2  37  ? 61.90851  -83.45193  8.57229   1.000 61.79244  ? 36  GLY   B O   1 
ATOM   2189  N  N   . ILE   B  2  38  ? 63.68378  -84.82585  8.32239   1.000 80.73009  ? 37  ILE   B N   1 
ATOM   2190  C  CA  . ILE   B  2  38  ? 63.85646  -84.57439  6.89504   1.000 78.12700  ? 37  ILE   B CA  1 
ATOM   2191  C  C   . ILE   B  2  38  ? 64.10744  -85.90362  6.19743   1.000 76.45705  ? 37  ILE   B C   1 
ATOM   2192  O  O   . ILE   B  2  38  ? 65.01890  -86.64702  6.57635   1.000 80.61891  ? 37  ILE   B O   1 
ATOM   2193  C  CB  . ILE   B  2  38  ? 65.00652  -83.58990  6.60733   1.000 79.17858  ? 37  ILE   B CB  1 
ATOM   2194  C  CG1 . ILE   B  2  38  ? 64.85441  -82.31679  7.44141   1.000 80.60446  ? 37  ILE   B CG1 1 
ATOM   2195  C  CG2 . ILE   B  2  38  ? 65.02444  -83.22791  5.13238   1.000 87.09342  ? 37  ILE   B CG2 1 
ATOM   2196  C  CD1 . ILE   B  2  38  ? 65.93160  -81.28758  7.18622   1.000 81.66575  ? 37  ILE   B CD1 1 
ATOM   2197  N  N   . MET   B  2  39  ? 63.30991  -86.19414  5.17248   1.000 73.65941  ? 38  MET   B N   1 
ATOM   2198  C  CA  . MET   B  2  39  ? 63.38434  -87.45150  4.43487   1.000 88.64713  ? 38  MET   B CA  1 
ATOM   2199  C  C   . MET   B  2  39  ? 63.98564  -87.17661  3.06208   1.000 92.52508  ? 38  MET   B C   1 
ATOM   2200  O  O   . MET   B  2  39  ? 63.34808  -86.53947  2.21657   1.000 94.76749  ? 38  MET   B O   1 
ATOM   2201  C  CB  . MET   B  2  39  ? 62.00201  -88.09252  4.31633   1.000 89.83107  ? 38  MET   B CB  1 
ATOM   2202  C  CG  . MET   B  2  39  ? 61.95987  -89.36974  3.48757   1.000 99.09037  ? 38  MET   B CG  1 
ATOM   2203  S  SD  . MET   B  2  39  ? 61.52196  -89.08906  1.76024   1.000 132.33379 ? 38  MET   B SD  1 
ATOM   2204  C  CE  . MET   B  2  39  ? 59.93809  -88.27162  1.94085   1.000 91.89216  ? 38  MET   B CE  1 
ATOM   2205  N  N   . ALA   B  2  40  ? 65.21225  -87.64663  2.84384   1.000 86.90539  ? 39  ALA   B N   1 
ATOM   2206  C  CA  . ALA   B  2  40  ? 65.86024  -87.51513  1.55311   1.000 94.40179  ? 39  ALA   B CA  1 
ATOM   2207  C  C   . ALA   B  2  40  ? 65.60595  -88.77395  0.72587   1.000 103.54352 ? 39  ALA   B C   1 
ATOM   2208  O  O   . ALA   B  2  40  ? 64.91324  -89.70226  1.15139   1.000 90.98482  ? 39  ALA   B O   1 
ATOM   2209  C  CB  . ALA   B  2  40  ? 67.35460  -87.25739  1.73117   1.000 76.45508  ? 39  ALA   B CB  1 
ATOM   2210  N  N   . SER   B  2  41  ? 66.17731  -88.80861  -0.47872  1.000 112.90927 ? 40  SER   B N   1 
ATOM   2211  C  CA  . SER   B  2  41  ? 65.96626  -89.94525  -1.36577  1.000 98.13051  ? 40  SER   B CA  1 
ATOM   2212  C  C   . SER   B  2  41  ? 66.64501  -91.21277  -0.86360  1.000 84.65056  ? 40  SER   B C   1 
ATOM   2213  O  O   . SER   B  2  41  ? 66.25179  -92.31039  -1.27171  1.000 90.96847  ? 40  SER   B O   1 
ATOM   2214  C  CB  . SER   B  2  41  ? 66.46192  -89.61319  -2.77493  1.000 88.88741  ? 40  SER   B CB  1 
ATOM   2215  O  OG  . SER   B  2  41  ? 67.80921  -89.17440  -2.75558  1.000 82.30739  ? 40  SER   B OG  1 
ATOM   2216  N  N   . ASP   B  2  42  ? 67.64644  -91.09354  0.01091   1.000 82.50039  ? 41  ASP   B N   1 
ATOM   2217  C  CA  . ASP   B  2  42  ? 68.41475  -92.24904  0.45927   1.000 88.23764  ? 41  ASP   B CA  1 
ATOM   2218  C  C   . ASP   B  2  42  ? 68.53260  -92.29899  1.97871   1.000 91.87312  ? 41  ASP   B C   1 
ATOM   2219  O  O   . ASP   B  2  42  ? 69.52179  -92.81174  2.50962   1.000 92.97124  ? 41  ASP   B O   1 
ATOM   2220  C  CB  . ASP   B  2  42  ? 69.80399  -92.25665  -0.17706  1.000 95.85452  ? 41  ASP   B CB  1 
ATOM   2221  C  CG  . ASP   B  2  42  ? 70.62339  -91.04104  0.20449   1.000 94.89590  ? 41  ASP   B CG  1 
ATOM   2222  O  OD1 . ASP   B  2  42  ? 70.03021  -89.95507  0.37601   1.000 101.02447 ? 41  ASP   B OD1 1 
ATOM   2223  O  OD2 . ASP   B  2  42  ? 71.85850  -91.17187  0.33727   1.000 95.24656  ? 41  ASP   B OD2 1 
ATOM   2224  N  N   . GLY   B  2  43  ? 67.54658  -91.78005  2.69340   1.000 93.18020  ? 42  GLY   B N   1 
ATOM   2225  C  CA  . GLY   B  2  43  ? 67.57489  -91.85976  4.13902   1.000 85.17111  ? 42  GLY   B CA  1 
ATOM   2226  C  C   . GLY   B  2  43  ? 66.61858  -90.88074  4.78505   1.000 76.77994  ? 42  GLY   B C   1 
ATOM   2227  O  O   . GLY   B  2  43  ? 65.89207  -90.14148  4.12194   1.000 85.20719  ? 42  GLY   B O   1 
ATOM   2228  N  N   . ILE   B  2  44  ? 66.62211  -90.91613  6.11463   1.000 62.34892  ? 43  ILE   B N   1 
ATOM   2229  C  CA  . ILE   B  2  44  ? 65.83653  -89.99318  6.92957   1.000 65.43257  ? 43  ILE   B CA  1 
ATOM   2230  C  C   . ILE   B  2  44  ? 66.70710  -89.50153  8.07835   1.000 65.51949  ? 43  ILE   B C   1 
ATOM   2231  O  O   . ILE   B  2  44  ? 67.53161  -90.25148  8.61180   1.000 66.75157  ? 43  ILE   B O   1 
ATOM   2232  C  CB  . ILE   B  2  44  ? 64.54036  -90.64057  7.46429   1.000 69.10756  ? 43  ILE   B CB  1 
ATOM   2233  C  CG1 . ILE   B  2  44  ? 63.75103  -91.29462  6.33028   1.000 70.06257  ? 43  ILE   B CG1 1 
ATOM   2234  C  CG2 . ILE   B  2  44  ? 63.66433  -89.59696  8.13363   1.000 60.72374  ? 43  ILE   B CG2 1 
ATOM   2235  C  CD1 . ILE   B  2  44  ? 62.45636  -91.92691  6.77604   1.000 73.01155  ? 43  ILE   B CD1 1 
ATOM   2236  N  N   . VAL   B  2  45  ? 66.52103  -88.23822  8.46071   1.000 76.77695  ? 44  VAL   B N   1 
ATOM   2237  C  CA  . VAL   B  2  45  ? 67.31859  -87.59374  9.49643   1.000 77.26936  ? 44  VAL   B CA  1 
ATOM   2238  C  C   . VAL   B  2  45  ? 66.38236  -86.97610  10.52465  1.000 72.73225  ? 44  VAL   B C   1 
ATOM   2239  O  O   . VAL   B  2  45  ? 65.43143  -86.27468  10.16045  1.000 64.16247  ? 44  VAL   B O   1 
ATOM   2240  C  CB  . VAL   B  2  45  ? 68.24495  -86.51522  8.90404   1.000 76.84674  ? 44  VAL   B CB  1 
ATOM   2241  C  CG1 . VAL   B  2  45  ? 69.07107  -85.86793  9.99543   1.000 68.14372  ? 44  VAL   B CG1 1 
ATOM   2242  C  CG2 . VAL   B  2  45  ? 69.13487  -87.11334  7.83007   1.000 98.58878  ? 44  VAL   B CG2 1 
ATOM   2243  N  N   . LEU   B  2  46  ? 66.65818  -87.22973  11.80406  1.000 67.56439  ? 45  LEU   B N   1 
ATOM   2244  C  CA  . LEU   B  2  46  ? 65.93141  -86.63841  12.91974  1.000 66.06727  ? 45  LEU   B CA  1 
ATOM   2245  C  C   . LEU   B  2  46  ? 66.90518  -85.84431  13.77869  1.000 70.85417  ? 45  LEU   B C   1 
ATOM   2246  O  O   . LEU   B  2  46  ? 67.98543  -86.34065  14.11615  1.000 67.93174  ? 45  LEU   B O   1 
ATOM   2247  C  CB  . LEU   B  2  46  ? 65.24019  -87.71203  13.76705  1.000 51.16389  ? 45  LEU   B CB  1 
ATOM   2248  C  CG  . LEU   B  2  46  ? 64.07814  -88.48399  13.13987  1.000 57.21845  ? 45  LEU   B CG  1 
ATOM   2249  C  CD1 . LEU   B  2  46  ? 63.50663  -89.47880  14.13666  1.000 55.30463  ? 45  LEU   B CD1 1 
ATOM   2250  C  CD2 . LEU   B  2  46  ? 62.99735  -87.53472  12.65510  1.000 70.35048  ? 45  LEU   B CD2 1 
ATOM   2251  N  N   . ALA   B  2  47  ? 66.52330  -84.61760  14.13126  1.000 70.37154  ? 46  ALA   B N   1 
ATOM   2252  C  CA  . ALA   B  2  47  ? 67.36257  -83.74845  14.95046  1.000 61.34627  ? 46  ALA   B CA  1 
ATOM   2253  C  C   . ALA   B  2  47  ? 66.48565  -83.02840  15.96171  1.000 57.77910  ? 46  ALA   B C   1 
ATOM   2254  O  O   . ALA   B  2  47  ? 65.53181  -82.34782  15.57923  1.000 39.54587  ? 46  ALA   B O   1 
ATOM   2255  C  CB  . ALA   B  2  47  ? 68.12340  -82.74129  14.08426  1.000 71.96883  ? 46  ALA   B CB  1 
ATOM   2256  N  N   . ALA   B  2  48  ? 66.80957  -83.16242  17.24468  1.000 60.74806  ? 47  ALA   B N   1 
ATOM   2257  C  CA  . ALA   B  2  48  ? 66.00244  -82.57609  18.30432  1.000 66.11294  ? 47  ALA   B CA  1 
ATOM   2258  C  C   . ALA   B  2  48  ? 66.88065  -81.80200  19.27673  1.000 74.39110  ? 47  ALA   B C   1 
ATOM   2259  O  O   . ALA   B  2  48  ? 68.05779  -82.11829  19.46287  1.000 61.88039  ? 47  ALA   B O   1 
ATOM   2260  C  CB  . ALA   B  2  48  ? 65.20950  -83.64682  19.05799  1.000 60.42483  ? 47  ALA   B CB  1 
ATOM   2261  N  N   . GLU   B  2  49  ? 66.28980  -80.78670  19.90194  1.000 73.14113  ? 48  GLU   B N   1 
ATOM   2262  C  CA  . GLU   B  2  49  ? 66.98498  -79.91935  20.84319  1.000 74.62203  ? 48  GLU   B CA  1 
ATOM   2263  C  C   . GLU   B  2  49  ? 66.51264  -80.23954  22.25443  1.000 92.38349  ? 48  GLU   B C   1 
ATOM   2264  O  O   . GLU   B  2  49  ? 65.30737  -80.23133  22.52772  1.000 97.36651  ? 48  GLU   B O   1 
ATOM   2265  C  CB  . GLU   B  2  49  ? 66.73664  -78.44347  20.52103  1.000 79.91215  ? 48  GLU   B CB  1 
ATOM   2266  C  CG  . GLU   B  2  49  ? 67.41616  -77.47669  21.48139  1.000 97.94530  ? 48  GLU   B CG  1 
ATOM   2267  C  CD  . GLU   B  2  49  ? 67.27817  -76.02666  21.05226  1.000 84.80320  ? 48  GLU   B CD  1 
ATOM   2268  O  OE1 . GLU   B  2  49  ? 66.18304  -75.64073  20.59167  1.000 81.55724  ? 48  GLU   B OE1 1 
ATOM   2269  O  OE2 . GLU   B  2  49  ? 68.26609  -75.27206  21.17595  1.000 70.45468  ? 48  GLU   B OE2 1 
ATOM   2270  N  N   . ARG   B  2  50  ? 67.46315  -80.51788  23.14410  1.000 93.87924  ? 49  ARG   B N   1 
ATOM   2271  C  CA  . ARG   B  2  50  ? 67.15516  -80.80449  24.54214  1.000 97.81650  ? 49  ARG   B CA  1 
ATOM   2272  C  C   . ARG   B  2  50  ? 66.79558  -79.52116  25.28083  1.000 102.64782 ? 49  ARG   B C   1 
ATOM   2273  O  O   . ARG   B  2  50  ? 67.64226  -78.63887  25.45638  1.000 106.57625 ? 49  ARG   B O   1 
ATOM   2274  C  CB  . ARG   B  2  50  ? 68.33937  -81.48956  25.21746  1.000 101.00497 ? 49  ARG   B CB  1 
ATOM   2275  C  CG  . ARG   B  2  50  ? 68.77961  -82.79557  24.58388  1.000 93.98094  ? 49  ARG   B CG  1 
ATOM   2276  C  CD  . ARG   B  2  50  ? 70.00491  -83.33232  25.30302  1.000 88.62294  ? 49  ARG   B CD  1 
ATOM   2277  N  NE  . ARG   B  2  50  ? 70.45849  -84.60930  24.76757  1.000 100.60737 ? 49  ARG   B NE  1 
ATOM   2278  C  CZ  . ARG   B  2  50  ? 70.16631  -85.78493  25.30522  1.000 109.82869 ? 49  ARG   B CZ  1 
ATOM   2279  N  NH1 . ARG   B  2  50  ? 69.41076  -85.87956  26.38666  1.000 115.13019 ? 49  ARG   B NH1 1 
ATOM   2280  N  NH2 . ARG   B  2  50  ? 70.64793  -86.89218  24.74742  1.000 107.23425 ? 49  ARG   B NH2 1 
ATOM   2281  N  N   . LYS   B  2  51  ? 65.53688  -79.41113  25.71313  1.000 108.96806 ? 50  LYS   B N   1 
ATOM   2282  C  CA  . LYS   B  2  51  ? 65.14381  -78.27498  26.54106  1.000 121.83367 ? 50  LYS   B CA  1 
ATOM   2283  C  C   . LYS   B  2  51  ? 65.82177  -78.33708  27.90165  1.000 121.01023 ? 50  LYS   B C   1 
ATOM   2284  O  O   . LYS   B  2  51  ? 66.27019  -77.31147  28.42746  1.000 115.44132 ? 50  LYS   B O   1 
ATOM   2285  C  CB  . LYS   B  2  51  ? 63.62594  -78.21244  26.70259  1.000 118.64847 ? 50  LYS   B CB  1 
ATOM   2286  C  CG  . LYS   B  2  51  ? 62.90477  -77.57193  25.53148  1.000 110.67274 ? 50  LYS   B CG  1 
ATOM   2287  C  CD  . LYS   B  2  51  ? 63.69469  -76.41574  24.92112  1.000 93.45400  ? 50  LYS   B CD  1 
ATOM   2288  C  CE  . LYS   B  2  51  ? 63.63597  -75.15822  25.77659  1.000 96.97932  ? 50  LYS   B CE  1 
ATOM   2289  N  NZ  . LYS   B  2  51  ? 64.46574  -74.06672  25.19331  1.000 73.54850  ? 50  LYS   B NZ  1 
ATOM   2290  N  N   . VAL   B  2  52  ? 65.90527  -79.52771  28.48547  1.000 128.08782 ? 51  VAL   B N   1 
ATOM   2291  C  CA  . VAL   B  2  52  ? 66.58068  -79.69812  29.76497  1.000 144.31130 ? 51  VAL   B CA  1 
ATOM   2292  C  C   . VAL   B  2  52  ? 68.07896  -79.67524  29.50181  1.000 137.22233 ? 51  VAL   B C   1 
ATOM   2293  O  O   . VAL   B  2  52  ? 68.60949  -80.53497  28.79033  1.000 131.33933 ? 51  VAL   B O   1 
ATOM   2294  C  CB  . VAL   B  2  52  ? 66.16115  -81.01248  30.44010  1.000 120.14839 ? 51  VAL   B CB  1 
ATOM   2295  C  CG1 . VAL   B  2  52  ? 66.87327  -81.18401  31.77537  1.000 101.95606 ? 51  VAL   B CG1 1 
ATOM   2296  C  CG2 . VAL   B  2  52  ? 64.65123  -81.07019  30.61222  1.000 117.77571 ? 51  VAL   B CG2 1 
ATOM   2297  N  N   . THR   B  2  53  ? 68.76415  -78.68880  30.07450  1.000 116.55477 ? 52  THR   B N   1 
ATOM   2298  C  CA  . THR   B  2  53  ? 70.19874  -78.54882  29.88199  1.000 107.58970 ? 52  THR   B CA  1 
ATOM   2299  C  C   . THR   B  2  53  ? 70.85691  -78.12899  31.18577  1.000 104.40302 ? 52  THR   B C   1 
ATOM   2300  O  O   . THR   B  2  53  ? 70.41350  -77.18004  31.83983  1.000 112.43921 ? 52  THR   B O   1 
ATOM   2301  C  CB  . THR   B  2  53  ? 70.50747  -77.52968  28.77411  1.000 110.06858 ? 52  THR   B CB  1 
ATOM   2302  O  OG1 . THR   B  2  53  ? 71.91063  -77.23654  28.76068  1.000 111.52418 ? 52  THR   B OG1 1 
ATOM   2303  C  CG2 . THR   B  2  53  ? 69.70843  -76.24239  28.97164  1.000 97.24486  ? 52  THR   B CG2 1 
ATOM   2304  N  N   . SER   B  2  54  ? 71.90042  -78.85974  31.56544  1.000 95.19553  ? 53  SER   B N   1 
ATOM   2305  C  CA  . SER   B  2  54  ? 72.71212  -78.53425  32.72568  1.000 96.40340  ? 53  SER   B CA  1 
ATOM   2306  C  C   . SER   B  2  54  ? 74.10953  -79.08205  32.48583  1.000 94.68182  ? 53  SER   B C   1 
ATOM   2307  O  O   . SER   B  2  54  ? 74.28514  -80.06378  31.75917  1.000 85.66221  ? 53  SER   B O   1 
ATOM   2308  C  CB  . SER   B  2  54  ? 72.11812  -79.10536  34.01857  1.000 85.74695  ? 53  SER   B CB  1 
ATOM   2309  O  OG  . SER   B  2  54  ? 72.94445  -78.81271  35.13202  1.000 65.35054  ? 53  SER   B OG  1 
ATOM   2310  N  N   . THR   B  2  55  ? 75.10652  -78.43940  33.09526  1.000 97.53807  ? 54  THR   B N   1 
ATOM   2311  C  CA  . THR   B  2  55  ? 76.47457  -78.91463  32.93012  1.000 95.15461  ? 54  THR   B CA  1 
ATOM   2312  C  C   . THR   B  2  55  ? 76.68796  -80.27368  33.58601  1.000 83.85062  ? 54  THR   B C   1 
ATOM   2313  O  O   . THR   B  2  55  ? 77.61812  -80.99270  33.20558  1.000 76.63968  ? 54  THR   B O   1 
ATOM   2314  C  CB  . THR   B  2  55  ? 77.47025  -77.89449  33.48604  1.000 95.67024  ? 54  THR   B CB  1 
ATOM   2315  O  OG1 . THR   B  2  55  ? 78.78488  -78.46549  33.50444  1.000 101.94133 ? 54  THR   B OG1 1 
ATOM   2316  C  CG2 . THR   B  2  55  ? 77.08375  -77.48224  34.88659  1.000 86.61699  ? 54  THR   B CG2 1 
ATOM   2317  N  N   . LEU   B  2  56  ? 75.85042  -80.63918  34.55644  1.000 78.30602  ? 55  LEU   B N   1 
ATOM   2318  C  CA  . LEU   B  2  56  ? 75.94968  -81.91915  35.24348  1.000 78.64175  ? 55  LEU   B CA  1 
ATOM   2319  C  C   . LEU   B  2  56  ? 74.99886  -82.97039  34.68796  1.000 70.67701  ? 55  LEU   B C   1 
ATOM   2320  O  O   . LEU   B  2  56  ? 74.96945  -84.09085  35.20525  1.000 71.56486  ? 55  LEU   B O   1 
ATOM   2321  C  CB  . LEU   B  2  56  ? 75.69040  -81.73930  36.74295  1.000 72.25154  ? 55  LEU   B CB  1 
ATOM   2322  C  CG  . LEU   B  2  56  ? 76.77223  -81.01634  37.54526  1.000 65.87179  ? 55  LEU   B CG  1 
ATOM   2323  C  CD1 . LEU   B  2  56  ? 76.33887  -80.83954  38.98993  1.000 62.49069  ? 55  LEU   B CD1 1 
ATOM   2324  C  CD2 . LEU   B  2  56  ? 78.08633  -81.77499  37.46899  1.000 69.06002  ? 55  LEU   B CD2 1 
ATOM   2325  N  N   . LEU   B  2  57  ? 74.21731  -82.64085  33.66262  1.000 75.01017  ? 56  LEU   B N   1 
ATOM   2326  C  CA  . LEU   B  2  57  ? 73.31776  -83.61815  33.06246  1.000 75.07002  ? 56  LEU   B CA  1 
ATOM   2327  C  C   . LEU   B  2  57  ? 74.12997  -84.66594  32.31162  1.000 79.67641  ? 56  LEU   B C   1 
ATOM   2328  O  O   . LEU   B  2  57  ? 74.87613  -84.33554  31.38391  1.000 77.67316  ? 56  LEU   B O   1 
ATOM   2329  C  CB  . LEU   B  2  57  ? 72.32954  -82.93094  32.12403  1.000 85.87914  ? 56  LEU   B CB  1 
ATOM   2330  C  CG  . LEU   B  2  57  ? 71.30726  -83.85097  31.45090  1.000 88.66713  ? 56  LEU   B CG  1 
ATOM   2331  C  CD1 . LEU   B  2  57  ? 70.30499  -84.37600  32.46738  1.000 84.79905  ? 56  LEU   B CD1 1 
ATOM   2332  C  CD2 . LEU   B  2  57  ? 70.59695  -83.13670  30.31079  1.000 117.30486 ? 56  LEU   B CD2 1 
ATOM   2333  N  N   . GLU   B  2  58  ? 73.98830  -85.92624  32.71191  1.000 93.57246  ? 57  GLU   B N   1 
ATOM   2334  C  CA  . GLU   B  2  58  ? 74.68438  -87.02815  32.05186  1.000 88.75222  ? 57  GLU   B CA  1 
ATOM   2335  C  C   . GLU   B  2  58  ? 74.04932  -87.26117  30.68800  1.000 89.34006  ? 57  GLU   B C   1 
ATOM   2336  O  O   . GLU   B  2  58  ? 73.02733  -87.93953  30.57134  1.000 106.15183 ? 57  GLU   B O   1 
ATOM   2337  C  CB  . GLU   B  2  58  ? 74.62724  -88.28521  32.91232  1.000 83.85026  ? 57  GLU   B CB  1 
ATOM   2338  C  CG  . GLU   B  2  58  ? 75.39749  -89.47508  32.35144  1.000 97.20321  ? 57  GLU   B CG  1 
ATOM   2339  C  CD  . GLU   B  2  58  ? 76.90559  -89.30306  32.44143  1.000 108.05116 ? 57  GLU   B CD  1 
ATOM   2340  O  OE1 . GLU   B  2  58  ? 77.45923  -88.43693  31.73038  1.000 101.95473 ? 57  GLU   B OE1 1 
ATOM   2341  O  OE2 . GLU   B  2  58  ? 77.53941  -90.03694  33.22961  1.000 91.48614  ? 57  GLU   B OE2 1 
ATOM   2342  N  N   . GLN   B  2  59  ? 74.65668  -86.69420  29.64459  1.000 90.23363  ? 58  GLN   B N   1 
ATOM   2343  C  CA  . GLN   B  2  59  ? 74.10407  -86.79760  28.30022  1.000 97.43823  ? 58  GLN   B CA  1 
ATOM   2344  C  C   . GLN   B  2  59  ? 74.43530  -88.12420  27.62724  1.000 114.13075 ? 58  GLN   B C   1 
ATOM   2345  O  O   . GLN   B  2  59  ? 73.79494  -88.47330  26.62926  1.000 121.40456 ? 58  GLN   B O   1 
ATOM   2346  C  CB  . GLN   B  2  59  ? 74.60570  -85.63400  27.43921  1.000 114.25467 ? 58  GLN   B CB  1 
ATOM   2347  C  CG  . GLN   B  2  59  ? 73.81648  -85.41422  26.15563  1.000 118.28402 ? 58  GLN   B CG  1 
ATOM   2348  C  CD  . GLN   B  2  59  ? 74.65362  -84.79832  25.05198  1.000 112.60856 ? 58  GLN   B CD  1 
ATOM   2349  O  OE1 . GLN   B  2  59  ? 75.73001  -84.25550  25.30164  1.000 106.03710 ? 58  GLN   B OE1 1 
ATOM   2350  N  NE2 . GLN   B  2  59  ? 74.16320  -84.88380  23.82049  1.000 105.64573 ? 58  GLN   B NE2 1 
ATOM   2351  N  N   . ASP   B  2  60  ? 75.41137  -88.87086  28.14955  1.000 126.02756 ? 59  ASP   B N   1 
ATOM   2352  C  CA  . ASP   B  2  60  ? 75.77776  -90.14640  27.54000  1.000 121.75210 ? 59  ASP   B CA  1 
ATOM   2353  C  C   . ASP   B  2  60  ? 74.61937  -91.13529  27.59424  1.000 111.75258 ? 59  ASP   B C   1 
ATOM   2354  O  O   . ASP   B  2  60  ? 74.28715  -91.77728  26.59102  1.000 119.17443 ? 59  ASP   B O   1 
ATOM   2355  C  CB  . ASP   B  2  60  ? 77.01110  -90.72527  28.23482  1.000 116.74423 ? 59  ASP   B CB  1 
ATOM   2356  C  CG  . ASP   B  2  60  ? 78.22454  -89.82480  28.11630  1.000 134.60535 ? 59  ASP   B CG  1 
ATOM   2357  O  OD1 . ASP   B  2  60  ? 78.28913  -89.03412  27.15171  1.000 138.17139 ? 59  ASP   B OD1 1 
ATOM   2358  O  OD2 . ASP   B  2  60  ? 79.11566  -89.90945  28.98728  1.000 136.70117 ? 59  ASP   B OD2 1 
ATOM   2359  N  N   . THR   B  2  61  ? 73.99213  -91.27136  28.76085  1.000 103.99447 ? 60  THR   B N   1 
ATOM   2360  C  CA  . THR   B  2  61  ? 72.86683  -92.17609  28.94704  1.000 106.46263 ? 60  THR   B CA  1 
ATOM   2361  C  C   . THR   B  2  61  ? 71.51929  -91.47116  28.84678  1.000 105.00888 ? 60  THR   B C   1 
ATOM   2362  O  O   . THR   B  2  61  ? 70.49775  -92.05492  29.22229  1.000 106.39307 ? 60  THR   B O   1 
ATOM   2363  C  CB  . THR   B  2  61  ? 72.97924  -92.88422  30.29890  1.000 111.11407 ? 60  THR   B CB  1 
ATOM   2364  O  OG1 . THR   B  2  61  ? 72.93145  -91.91400  31.35282  1.000 90.49362  ? 60  THR   B OG1 1 
ATOM   2365  C  CG2 . THR   B  2  61  ? 74.28798  -93.65481  30.38774  1.000 117.53941 ? 60  THR   B CG2 1 
ATOM   2366  N  N   . SER   B  2  62  ? 71.49109  -90.23645  28.35208  1.000 111.71802 ? 61  SER   B N   1 
ATOM   2367  C  CA  . SER   B  2  62  ? 70.26141  -89.45833  28.28414  1.000 117.74739 ? 61  SER   B CA  1 
ATOM   2368  C  C   . SER   B  2  62  ? 69.60007  -89.61739  26.92093  1.000 119.32795 ? 61  SER   B C   1 
ATOM   2369  O  O   . SER   B  2  62  ? 70.26006  -89.49689  25.88348  1.000 119.90571 ? 61  SER   B O   1 
ATOM   2370  C  CB  . SER   B  2  62  ? 70.54651  -87.98230  28.56236  1.000 118.21896 ? 61  SER   B CB  1 
ATOM   2371  O  OG  . SER   B  2  62  ? 69.35618  -87.21406  28.52627  1.000 112.73429 ? 61  SER   B OG  1 
ATOM   2372  N  N   . THR   B  2  63  ? 68.29123  -89.88056  26.93428  1.000 111.16985 ? 62  THR   B N   1 
ATOM   2373  C  CA  . THR   B  2  63  ? 67.48140  -90.01978  25.72094  1.000 105.11931 ? 62  THR   B CA  1 
ATOM   2374  C  C   . THR   B  2  63  ? 66.09708  -89.46606  26.06552  1.000 94.36466  ? 62  THR   B C   1 
ATOM   2375  O  O   . THR   B  2  63  ? 65.23456  -90.18618  26.57330  1.000 110.07538 ? 62  THR   B O   1 
ATOM   2376  C  CB  . THR   B  2  63  ? 67.40279  -91.46277  25.23729  1.000 103.72017 ? 62  THR   B CB  1 
ATOM   2377  O  OG1 . THR   B  2  63  ? 67.17309  -92.33225  26.35254  1.000 110.46506 ? 62  THR   B OG1 1 
ATOM   2378  C  CG2 . THR   B  2  63  ? 68.68850  -91.87938  24.52541  1.000 93.47735  ? 62  THR   B CG2 1 
ATOM   2379  N  N   . GLU   B  2  64  ? 65.90130  -88.17925  25.78398  1.000 83.55211  ? 63  GLU   B N   1 
ATOM   2380  C  CA  . GLU   B  2  64  ? 64.65998  -87.49570  26.11111  1.000 97.93403  ? 63  GLU   B CA  1 
ATOM   2381  C  C   . GLU   B  2  64  ? 63.88486  -87.04103  24.88210  1.000 90.15582  ? 63  GLU   B C   1 
ATOM   2382  O  O   . GLU   B  2  64  ? 62.81355  -86.44319  25.03267  1.000 80.68453  ? 63  GLU   B O   1 
ATOM   2383  C  CB  . GLU   B  2  64  ? 64.93898  -86.28116  27.00984  1.000 120.46266 ? 63  GLU   B CB  1 
ATOM   2384  C  CG  . GLU   B  2  64  ? 65.49004  -85.07611  26.26224  1.000 110.51980 ? 63  GLU   B CG  1 
ATOM   2385  C  CD  . GLU   B  2  64  ? 65.55536  -83.83275  27.12222  1.000 110.75545 ? 63  GLU   B CD  1 
ATOM   2386  O  OE1 . GLU   B  2  64  ? 66.04457  -83.92977  28.26590  1.000 126.26900 ? 63  GLU   B OE1 1 
ATOM   2387  O  OE2 . GLU   B  2  64  ? 65.12082  -82.75898  26.65428  1.000 106.72840 ? 63  GLU   B OE2 1 
ATOM   2388  N  N   . LYS   B  2  65  ? 64.38581  -87.30536  23.67440  1.000 79.64944  ? 64  LYS   B N   1 
ATOM   2389  C  CA  . LYS   B  2  65  ? 63.76944  -86.79447  22.45316  1.000 70.68204  ? 64  LYS   B CA  1 
ATOM   2390  C  C   . LYS   B  2  65  ? 63.64238  -87.82102  21.33611  1.000 61.20864  ? 64  LYS   B C   1 
ATOM   2391  O  O   . LYS   B  2  65  ? 62.67520  -87.74720  20.57334  1.000 55.58695  ? 64  LYS   B O   1 
ATOM   2392  C  CB  . LYS   B  2  65  ? 64.56679  -85.58959  21.93041  1.000 80.56021  ? 64  LYS   B CB  1 
ATOM   2393  C  CG  . LYS   B  2  65  ? 64.50946  -84.34535  22.81903  1.000 90.21387  ? 64  LYS   B CG  1 
ATOM   2394  C  CD  . LYS   B  2  65  ? 63.11081  -83.75503  22.88858  1.000 99.00494  ? 64  LYS   B CD  1 
ATOM   2395  C  CE  . LYS   B  2  65  ? 62.91550  -82.65962  21.85603  1.000 74.37772  ? 64  LYS   B CE  1 
ATOM   2396  N  NZ  . LYS   B  2  65  ? 61.55301  -82.06612  21.93511  1.000 57.09824  ? 64  LYS   B NZ  1 
ATOM   2397  N  N   . LEU   B  2  66  ? 64.56254  -88.76944  21.20741  1.000 66.66872  ? 65  LEU   B N   1 
ATOM   2398  C  CA  . LEU   B  2  66  ? 64.57117  -89.73465  20.11614  1.000 64.26027  ? 65  LEU   B CA  1 
ATOM   2399  C  C   . LEU   B  2  66  ? 64.51183  -91.14012  20.69318  1.000 66.04293  ? 65  LEU   B C   1 
ATOM   2400  O  O   . LEU   B  2  66  ? 65.38663  -91.52610  21.47381  1.000 70.15829  ? 65  LEU   B O   1 
ATOM   2401  C  CB  . LEU   B  2  66  ? 65.82495  -89.56863  19.25991  1.000 59.05326  ? 65  LEU   B CB  1 
ATOM   2402  C  CG  . LEU   B  2  66  ? 66.05873  -88.17099  18.68482  1.000 50.15387  ? 65  LEU   B CG  1 
ATOM   2403  C  CD1 . LEU   B  2  66  ? 67.32517  -88.12841  17.84929  1.000 54.50241  ? 65  LEU   B CD1 1 
ATOM   2404  C  CD2 . LEU   B  2  66  ? 64.86612  -87.72755  17.86527  1.000 49.89705  ? 65  LEU   B CD2 1 
ATOM   2405  N  N   . TYR   B  2  67  ? 63.48045  -91.89652  20.32036  1.000 55.64296  ? 66  TYR   B N   1 
ATOM   2406  C  CA  . TYR   B  2  67  ? 63.29222  -93.25420  20.80846  1.000 59.83706  ? 66  TYR   B CA  1 
ATOM   2407  C  C   . TYR   B  2  67  ? 63.09341  -94.21064  19.63943  1.000 64.10290  ? 66  TYR   B C   1 
ATOM   2408  O  O   . TYR   B  2  67  ? 62.55229  -93.83789  18.59501  1.000 64.04390  ? 66  TYR   B O   1 
ATOM   2409  C  CB  . TYR   B  2  67  ? 62.09564  -93.33869  21.76385  1.000 52.37666  ? 66  TYR   B CB  1 
ATOM   2410  C  CG  . TYR   B  2  67  ? 62.28200  -92.56267  23.04756  1.000 55.77242  ? 66  TYR   B CG  1 
ATOM   2411  C  CD1 . TYR   B  2  67  ? 61.96470  -91.21359  23.11710  1.000 69.94452  ? 66  TYR   B CD1 1 
ATOM   2412  C  CD2 . TYR   B  2  67  ? 62.77103  -93.18074  24.19133  1.000 72.53489  ? 66  TYR   B CD2 1 
ATOM   2413  C  CE1 . TYR   B  2  67  ? 62.13476  -90.49866  24.28594  1.000 80.21485  ? 66  TYR   B CE1 1 
ATOM   2414  C  CE2 . TYR   B  2  67  ? 62.94374  -92.47475  25.36556  1.000 77.48748  ? 66  TYR   B CE2 1 
ATOM   2415  C  CZ  . TYR   B  2  67  ? 62.62320  -91.13459  25.40776  1.000 91.36180  ? 66  TYR   B CZ  1 
ATOM   2416  O  OH  . TYR   B  2  67  ? 62.79529  -90.42839  26.57677  1.000 103.54932 ? 66  TYR   B OH  1 
ATOM   2417  N  N   . LYS   B  2  68  ? 63.53259  -95.45489  19.82855  1.000 64.05247  ? 67  LYS   B N   1 
ATOM   2418  C  CA  . LYS   B  2  68  ? 63.43277  -96.48866  18.80025  1.000 66.29992  ? 67  LYS   B CA  1 
ATOM   2419  C  C   . LYS   B  2  68  ? 62.16304  -97.30184  19.02447  1.000 65.45556  ? 67  LYS   B C   1 
ATOM   2420  O  O   . LYS   B  2  68  ? 62.07103  -98.06837  19.98885  1.000 71.62407  ? 67  LYS   B O   1 
ATOM   2421  C  CB  . LYS   B  2  68  ? 64.65993  -97.39608  18.80979  1.000 68.22306  ? 67  LYS   B CB  1 
ATOM   2422  C  CG  . LYS   B  2  68  ? 65.93195  -96.74728  18.30170  1.000 87.81080  ? 67  LYS   B CG  1 
ATOM   2423  C  CD  . LYS   B  2  68  ? 67.08657  -97.73379  18.35062  1.000 91.74752  ? 67  LYS   B CD  1 
ATOM   2424  C  CE  . LYS   B  2  68  ? 68.25479  -97.26333  17.50115  1.000 96.39644  ? 67  LYS   B CE  1 
ATOM   2425  N  NZ  . LYS   B  2  68  ? 69.31177  -98.30651  17.38831  1.000 96.36004  ? 67  LYS   B NZ  1 
ATOM   2426  N  N   . LEU   B  2  69  ? 61.18220  -97.13261  18.13705  1.000 59.23434  ? 68  LEU   B N   1 
ATOM   2427  C  CA  . LEU   B  2  69  ? 59.99368  -97.97714  18.17783  1.000 63.73454  ? 68  LEU   B CA  1 
ATOM   2428  C  C   . LEU   B  2  69  ? 60.27372  -99.36870  17.62412  1.000 78.09691  ? 68  LEU   B C   1 
ATOM   2429  O  O   . LEU   B  2  69  ? 59.76240  -100.36408 18.14880  1.000 73.73371  ? 68  LEU   B O   1 
ATOM   2430  C  CB  . LEU   B  2  69  ? 58.85649  -97.31718  17.39903  1.000 57.56554  ? 68  LEU   B CB  1 
ATOM   2431  C  CG  . LEU   B  2  69  ? 58.34536  -95.99250  17.96016  1.000 59.52287  ? 68  LEU   B CG  1 
ATOM   2432  C  CD1 . LEU   B  2  69  ? 56.98690  -95.67353  17.38783  1.000 54.19296  ? 68  LEU   B CD1 1 
ATOM   2433  C  CD2 . LEU   B  2  69  ? 58.27989  -96.04375  19.47103  1.000 66.85265  ? 68  LEU   B CD2 1 
ATOM   2434  N  N   . ASN   B  2  70  ? 61.07758  -99.45279  16.56795  1.000 86.74968  ? 69  ASN   B N   1 
ATOM   2435  C  CA  . ASN   B  2  70  ? 61.34237  -100.69392 15.85960  1.000 57.61448  ? 69  ASN   B CA  1 
ATOM   2436  C  C   . ASN   B  2  70  ? 62.66977  -100.52857 15.13836  1.000 67.18935  ? 69  ASN   B C   1 
ATOM   2437  O  O   . ASN   B  2  70  ? 63.13104  -99.40697  14.90995  1.000 81.70274  ? 69  ASN   B O   1 
ATOM   2438  C  CB  . ASN   B  2  70  ? 60.21111  -101.01325 14.87237  1.000 40.51657  ? 69  ASN   B CB  1 
ATOM   2439  C  CG  . ASN   B  2  70  ? 60.42682  -102.31439 14.12343  1.000 67.27879  ? 69  ASN   B CG  1 
ATOM   2440  O  OD1 . ASN   B  2  70  ? 61.30404  -103.10630 14.46757  1.000 96.82309  ? 69  ASN   B OD1 1 
ATOM   2441  N  ND2 . ASN   B  2  70  ? 59.62548  -102.53940 13.08818  1.000 83.10931  ? 69  ASN   B ND2 1 
ATOM   2442  N  N   . ASP   B  2  71  ? 63.25414  -101.65744 14.73111  1.000 63.88297  ? 70  ASP   B N   1 
ATOM   2443  C  CA  . ASP   B  2  71  ? 64.49601  -101.61155 13.96903  1.000 72.64753  ? 70  ASP   B CA  1 
ATOM   2444  C  C   . ASP   B  2  71  ? 64.33905  -100.84407 12.66566  1.000 64.22207  ? 70  ASP   B C   1 
ATOM   2445  O  O   . ASP   B  2  71  ? 65.34669  -100.50238 12.03496  1.000 60.16100  ? 70  ASP   B O   1 
ATOM   2446  C  CB  . ASP   B  2  71  ? 64.98330  -103.03227 13.67445  1.000 75.83924  ? 70  ASP   B CB  1 
ATOM   2447  C  CG  . ASP   B  2  71  ? 65.38277  -103.78650 14.92823  1.000 77.77527  ? 70  ASP   B CG  1 
ATOM   2448  O  OD1 . ASP   B  2  71  ? 66.08478  -103.20029 15.77914  1.000 71.96227  ? 70  ASP   B OD1 1 
ATOM   2449  O  OD2 . ASP   B  2  71  ? 64.98785  -104.96599 15.06495  1.000 81.91752  ? 70  ASP   B OD2 1 
ATOM   2450  N  N   . LYS   B  2  72  ? 63.10240  -100.56475 12.25695  1.000 59.20904  ? 71  LYS   B N   1 
ATOM   2451  C  CA  . LYS   B  2  72  ? 62.81832  -99.79098  11.06440  1.000 59.29273  ? 71  LYS   B CA  1 
ATOM   2452  C  C   . LYS   B  2  72  ? 62.15975  -98.44964  11.35775  1.000 55.47166  ? 71  LYS   B C   1 
ATOM   2453  O  O   . LYS   B  2  72  ? 62.03260  -97.63559  10.43754  1.000 53.84763  ? 71  LYS   B O   1 
ATOM   2454  C  CB  . LYS   B  2  72  ? 61.90598  -100.59852 10.12841  1.000 62.00095  ? 71  LYS   B CB  1 
ATOM   2455  C  CG  . LYS   B  2  72  ? 62.34234  -102.04532 9.93538   1.000 72.99129  ? 71  LYS   B CG  1 
ATOM   2456  C  CD  . LYS   B  2  72  ? 63.50992  -102.18226 8.97466   1.000 53.50964  ? 71  LYS   B CD  1 
ATOM   2457  C  CE  . LYS   B  2  72  ? 63.04637  -102.06833 7.53387   1.000 79.84442  ? 71  LYS   B CE  1 
ATOM   2458  N  NZ  . LYS   B  2  72  ? 62.02124  -103.09476 7.19154   1.000 65.07079  ? 71  LYS   B NZ  1 
ATOM   2459  N  N   . ILE   B  2  73  ? 61.74537  -98.18825  12.60159  1.000 60.41343  ? 72  ILE   B N   1 
ATOM   2460  C  CA  . ILE   B  2  73  ? 60.94605  -97.00858  12.92758  1.000 56.93352  ? 72  ILE   B CA  1 
ATOM   2461  C  C   . ILE   B  2  73  ? 61.49097  -96.34417  14.18599  1.000 59.72330  ? 72  ILE   B C   1 
ATOM   2462  O  O   . ILE   B  2  73  ? 61.73407  -97.01892  15.19078  1.000 60.27387  ? 72  ILE   B O   1 
ATOM   2463  C  CB  . ILE   B  2  73  ? 59.46005  -97.37273  13.12924  1.000 53.52277  ? 72  ILE   B CB  1 
ATOM   2464  C  CG1 . ILE   B  2  73  ? 58.92281  -98.17946  11.94580  1.000 57.26476  ? 72  ILE   B CG1 1 
ATOM   2465  C  CG2 . ILE   B  2  73  ? 58.62324  -96.11895  13.33523  1.000 57.22909  ? 72  ILE   B CG2 1 
ATOM   2466  C  CD1 . ILE   B  2  73  ? 57.46736  -98.56411  12.08972  1.000 62.92935  ? 72  ILE   B CD1 1 
ATOM   2467  N  N   . ALA   B  2  74  ? 61.63070  -95.02091  14.14653  1.000 72.63135  ? 73  ALA   B N   1 
ATOM   2468  C  CA  . ALA   B  2  74  ? 62.04324  -94.22890  15.29653  1.000 64.28518  ? 73  ALA   B CA  1 
ATOM   2469  C  C   . ALA   B  2  74  ? 61.13029  -93.01557  15.40598  1.000 56.47506  ? 73  ALA   B C   1 
ATOM   2470  O  O   . ALA   B  2  74  ? 60.39869  -92.67931  14.47168  1.000 64.71008  ? 73  ALA   B O   1 
ATOM   2471  C  CB  . ALA   B  2  74  ? 63.50904  -93.78828  15.18620  1.000 43.70783  ? 73  ALA   B CB  1 
ATOM   2472  N  N   . VAL   B  2  75  ? 61.17964  -92.34425  16.55430  1.000 52.40896  ? 74  VAL   B N   1 
ATOM   2473  C  CA  . VAL   B  2  75  ? 60.28427  -91.22597  16.83017  1.000 59.68729  ? 74  VAL   B CA  1 
ATOM   2474  C  C   . VAL   B  2  75  ? 61.04967  -90.09635  17.50184  1.000 72.85631  ? 74  VAL   B C   1 
ATOM   2475  O  O   . VAL   B  2  75  ? 61.86755  -90.32273  18.39983  1.000 73.45620  ? 74  VAL   B O   1 
ATOM   2476  C  CB  . VAL   B  2  75  ? 59.08382  -91.64559  17.70332  1.000 52.91759  ? 74  VAL   B CB  1 
ATOM   2477  C  CG1 . VAL   B  2  75  ? 58.05153  -92.35902  16.86266  1.000 60.09903  ? 74  VAL   B CG1 1 
ATOM   2478  C  CG2 . VAL   B  2  75  ? 59.54208  -92.52606  18.85555  1.000 66.22822  ? 74  VAL   B CG2 1 
ATOM   2479  N  N   . ALA   B  2  76  ? 60.77088  -88.87689  17.05706  1.000 73.85551  ? 75  ALA   B N   1 
ATOM   2480  C  CA  . ALA   B  2  76  ? 61.18078  -87.65783  17.73666  1.000 62.62956  ? 75  ALA   B CA  1 
ATOM   2481  C  C   . ALA   B  2  76  ? 60.00436  -87.14840  18.55718  1.000 59.01594  ? 75  ALA   B C   1 
ATOM   2482  O  O   . ALA   B  2  76  ? 58.87527  -87.09343  18.05772  1.000 49.84264  ? 75  ALA   B O   1 
ATOM   2483  C  CB  . ALA   B  2  76  ? 61.63450  -86.59677  16.73433  1.000 72.00033  ? 75  ALA   B CB  1 
ATOM   2484  N  N   . VAL   B  2  77  ? 60.27300  -86.77390  19.80542  1.000 57.14581  ? 76  VAL   B N   1 
ATOM   2485  C  CA  . VAL   B  2  77  ? 59.24292  -86.42105  20.77526  1.000 60.35327  ? 76  VAL   B CA  1 
ATOM   2486  C  C   . VAL   B  2  77  ? 59.27924  -84.92058  21.02791  1.000 66.61786  ? 76  VAL   B C   1 
ATOM   2487  O  O   . VAL   B  2  77  ? 60.35674  -84.31751  21.08633  1.000 67.98258  ? 76  VAL   B O   1 
ATOM   2488  C  CB  . VAL   B  2  77  ? 59.44914  -87.20147  22.08993  1.000 57.11575  ? 76  VAL   B CB  1 
ATOM   2489  C  CG1 . VAL   B  2  77  ? 58.57966  -86.63885  23.20024  1.000 66.25933  ? 76  VAL   B CG1 1 
ATOM   2490  C  CG2 . VAL   B  2  77  ? 59.17280  -88.68116  21.88230  1.000 65.05372  ? 76  VAL   B CG2 1 
ATOM   2491  N  N   . ALA   B  2  78  ? 58.09868  -84.31706  21.17442  1.000 61.51136  ? 77  ALA   B N   1 
ATOM   2492  C  CA  . ALA   B  2  78  ? 57.98637  -82.92912  21.61672  1.000 59.08642  ? 77  ALA   B CA  1 
ATOM   2493  C  C   . ALA   B  2  78  ? 56.88184  -82.85334  22.66197  1.000 57.39800  ? 77  ALA   B C   1 
ATOM   2494  O  O   . ALA   B  2  78  ? 55.71201  -83.07855  22.34109  1.000 56.83622  ? 77  ALA   B O   1 
ATOM   2495  C  CB  . ALA   B  2  78  ? 57.69587  -81.99336  20.44358  1.000 57.99186  ? 77  ALA   B CB  1 
ATOM   2496  N  N   . GLY   B  2  79  ? 57.24566  -82.55716  23.90760  1.000 49.17182  ? 78  GLY   B N   1 
ATOM   2497  C  CA  . GLY   B  2  79  ? 56.24892  -82.40440  24.95058  1.000 61.08170  ? 78  GLY   B CA  1 
ATOM   2498  C  C   . GLY   B  2  79  ? 56.56704  -83.15143  26.22867  1.000 64.53086  ? 78  GLY   B C   1 
ATOM   2499  O  O   . GLY   B  2  79  ? 57.73198  -83.24877  26.62673  1.000 68.40760  ? 78  GLY   B O   1 
ATOM   2500  N  N   . LEU   B  2  80  ? 55.53424  -83.68298  26.88154  1.000 58.14146  ? 79  LEU   B N   1 
ATOM   2501  C  CA  . LEU   B  2  80  ? 55.72103  -84.40728  28.13307  1.000 58.11627  ? 79  LEU   B CA  1 
ATOM   2502  C  C   . LEU   B  2  80  ? 56.39758  -85.74278  27.85143  1.000 65.33035  ? 79  LEU   B C   1 
ATOM   2503  O  O   . LEU   B  2  80  ? 55.84739  -86.58903  27.13879  1.000 72.28149  ? 79  LEU   B O   1 
ATOM   2504  C  CB  . LEU   B  2  80  ? 54.38220  -84.62160  28.83914  1.000 49.92206  ? 79  LEU   B CB  1 
ATOM   2505  C  CG  . LEU   B  2  80  ? 53.66810  -83.43339  29.49770  1.000 47.60673  ? 79  LEU   B CG  1 
ATOM   2506  C  CD1 . LEU   B  2  80  ? 54.60540  -82.69445  30.44570  1.000 61.59376  ? 79  LEU   B CD1 1 
ATOM   2507  C  CD2 . LEU   B  2  80  ? 53.05795  -82.47867  28.47710  1.000 68.91894  ? 79  LEU   B CD2 1 
ATOM   2508  N  N   . THR   B  2  81  ? 57.59078  -85.93093  28.41835  1.000 47.34232  ? 80  THR   B N   1 
ATOM   2509  C  CA  . THR   B  2  81  ? 58.38076  -87.11996  28.11447  1.000 56.21597  ? 80  THR   B CA  1 
ATOM   2510  C  C   . THR   B  2  81  ? 57.69135  -88.39287  28.59484  1.000 60.37855  ? 80  THR   B C   1 
ATOM   2511  O  O   . THR   B  2  81  ? 57.77520  -89.43587  27.93787  1.000 67.98740  ? 80  THR   B O   1 
ATOM   2512  C  CB  . THR   B  2  81  ? 59.77379  -86.99594  28.72952  1.000 68.53797  ? 80  THR   B CB  1 
ATOM   2513  O  OG1 . THR   B  2  81  ? 59.65584  -86.66134  30.11677  1.000 88.83388  ? 80  THR   B OG1 1 
ATOM   2514  C  CG2 . THR   B  2  81  ? 60.57501  -85.91593  28.01859  1.000 55.40858  ? 80  THR   B CG2 1 
ATOM   2515  N  N   . ALA   B  2  82  ? 57.01833  -88.33413  29.74562  1.000 55.70917  ? 81  ALA   B N   1 
ATOM   2516  C  CA  . ALA   B  2  82  ? 56.43775  -89.54265  30.32546  1.000 61.52016  ? 81  ALA   B CA  1 
ATOM   2517  C  C   . ALA   B  2  82  ? 55.24415  -90.04270  29.51368  1.000 65.39445  ? 81  ALA   B C   1 
ATOM   2518  O  O   . ALA   B  2  82  ? 55.10368  -91.25267  29.28511  1.000 73.44852  ? 81  ALA   B O   1 
ATOM   2519  C  CB  . ALA   B  2  82  ? 56.04190  -89.27807  31.77527  1.000 60.74182  ? 81  ALA   B CB  1 
ATOM   2520  N  N   . ASP   B  2  83  ? 54.35792  -89.13398  29.09470  1.000 50.78363  ? 82  ASP   B N   1 
ATOM   2521  C  CA  . ASP   B  2  83  ? 53.26507  -89.52432  28.20785  1.000 58.72770  ? 82  ASP   B CA  1 
ATOM   2522  C  C   . ASP   B  2  83  ? 53.80861  -90.10527  26.90893  1.000 64.08049  ? 82  ASP   B C   1 
ATOM   2523  O  O   . ASP   B  2  83  ? 53.28009  -91.09745  26.38023  1.000 72.66644  ? 82  ASP   B O   1 
ATOM   2524  C  CB  . ASP   B  2  83  ? 52.36886  -88.31900  27.92001  1.000 59.58223  ? 82  ASP   B CB  1 
ATOM   2525  C  CG  . ASP   B  2  83  ? 52.14763  -87.44782  29.14244  1.000 57.62617  ? 82  ASP   B CG  1 
ATOM   2526  O  OD1 . ASP   B  2  83  ? 52.63483  -87.81230  30.23355  1.000 57.36419  ? 82  ASP   B OD1 1 
ATOM   2527  O  OD2 . ASP   B  2  83  ? 51.49030  -86.39313  29.00903  1.000 48.86125  ? 82  ASP   B OD2 1 
ATOM   2528  N  N   . ALA   B  2  84  ? 54.87503  -89.49645  26.38603  1.000 48.20729  ? 83  ALA   B N   1 
ATOM   2529  C  CA  . ALA   B  2  84  ? 55.51086  -90.00955  25.18148  1.000 61.42370  ? 83  ALA   B CA  1 
ATOM   2530  C  C   . ALA   B  2  84  ? 56.03724  -91.41961  25.39321  1.000 74.03291  ? 83  ALA   B C   1 
ATOM   2531  O  O   . ALA   B  2  84  ? 55.89992  -92.27221  24.51520  1.000 61.07582  ? 83  ALA   B O   1 
ATOM   2532  C  CB  . ALA   B  2  84  ? 56.64285  -89.08166  24.75283  1.000 47.54639  ? 83  ALA   B CB  1 
ATOM   2533  N  N   . GLU   B  2  85  ? 56.63462  -91.68826  26.55589  1.000 69.57678  ? 84  GLU   B N   1 
ATOM   2534  C  CA  . GLU   B  2  85  ? 57.17612  -93.01984  26.81160  1.000 52.30040  ? 84  GLU   B CA  1 
ATOM   2535  C  C   . GLU   B  2  85  ? 56.06555  -94.04983  26.97200  1.000 61.19212  ? 84  GLU   B C   1 
ATOM   2536  O  O   . GLU   B  2  85  ? 56.21578  -95.20096  26.54847  1.000 77.29898  ? 84  GLU   B O   1 
ATOM   2537  C  CB  . GLU   B  2  85  ? 58.08039  -92.99967  28.04233  1.000 45.07707  ? 84  GLU   B CB  1 
ATOM   2538  C  CG  . GLU   B  2  85  ? 59.41826  -92.32300  27.79574  1.000 63.70860  ? 84  GLU   B CG  1 
ATOM   2539  C  CD  . GLU   B  2  85  ? 60.40405  -92.54787  28.92358  1.000 75.63447  ? 84  GLU   B CD  1 
ATOM   2540  O  OE1 . GLU   B  2  85  ? 60.61966  -93.72005  29.30311  1.000 46.56012  ? 84  GLU   B OE1 1 
ATOM   2541  O  OE2 . GLU   B  2  85  ? 60.96618  -91.55265  29.42695  1.000 80.50586  ? 84  GLU   B OE2 1 
ATOM   2542  N  N   . ILE   B  2  86  ? 54.94895  -93.65991  27.58833  1.000 54.40336  ? 85  ILE   B N   1 
ATOM   2543  C  CA  . ILE   B  2  86  ? 53.78953  -94.55202  27.64629  1.000 67.77876  ? 85  ILE   B CA  1 
ATOM   2544  C  C   . ILE   B  2  86  ? 53.34769  -94.93270  26.23589  1.000 70.26319  ? 85  ILE   B C   1 
ATOM   2545  O  O   . ILE   B  2  86  ? 53.17205  -96.11945  25.90786  1.000 73.80304  ? 85  ILE   B O   1 
ATOM   2546  C  CB  . ILE   B  2  86  ? 52.64189  -93.89754  28.43732  1.000 54.00537  ? 85  ILE   B CB  1 
ATOM   2547  C  CG1 . ILE   B  2  86  ? 53.08019  -93.59327  29.87105  1.000 66.64505  ? 85  ILE   B CG1 1 
ATOM   2548  C  CG2 . ILE   B  2  86  ? 51.40806  -94.78812  28.42551  1.000 56.06810  ? 85  ILE   B CG2 1 
ATOM   2549  C  CD1 . ILE   B  2  86  ? 53.62036  -94.79635  30.61294  1.000 78.09068  ? 85  ILE   B CD1 1 
ATOM   2550  N  N   . LEU   B  2  87  ? 53.16927  -93.92461  25.37639  1.000 59.80926  ? 86  LEU   B N   1 
ATOM   2551  C  CA  . LEU   B  2  87  ? 52.75410  -94.20149  24.00340  1.000 54.72219  ? 86  LEU   B CA  1 
ATOM   2552  C  C   . LEU   B  2  87  ? 53.80903  -94.99888  23.24229  1.000 64.37916  ? 86  LEU   B C   1 
ATOM   2553  O  O   . LEU   B  2  87  ? 53.46567  -95.83624  22.40390  1.000 67.31503  ? 86  LEU   B O   1 
ATOM   2554  C  CB  . LEU   B  2  87  ? 52.42772  -92.89972  23.27372  1.000 55.02155  ? 86  LEU   B CB  1 
ATOM   2555  C  CG  . LEU   B  2  87  ? 51.20782  -92.15756  23.82365  1.000 63.55149  ? 86  LEU   B CG  1 
ATOM   2556  C  CD1 . LEU   B  2  87  ? 50.96891  -90.86557  23.06299  1.000 60.87398  ? 86  LEU   B CD1 1 
ATOM   2557  C  CD2 . LEU   B  2  87  ? 49.97290  -93.04627  23.78042  1.000 62.88359  ? 86  LEU   B CD2 1 
ATOM   2558  N  N   . ILE   B  2  88  ? 55.08985  -94.77930  23.54182  1.000 61.38258  ? 87  ILE   B N   1 
ATOM   2559  C  CA  . ILE   B  2  88  ? 56.16568  -95.50301  22.86994  1.000 64.52965  ? 87  ILE   B CA  1 
ATOM   2560  C  C   . ILE   B  2  88  ? 56.16289  -96.97353  23.26927  1.000 72.77895  ? 87  ILE   B C   1 
ATOM   2561  O  O   . ILE   B  2  88  ? 56.38048  -97.85904  22.43342  1.000 71.76039  ? 87  ILE   B O   1 
ATOM   2562  C  CB  . ILE   B  2  88  ? 57.51408  -94.82611  23.17929  1.000 52.67915  ? 87  ILE   B CB  1 
ATOM   2563  C  CG1 . ILE   B  2  88  ? 57.67791  -93.56402  22.33027  1.000 55.08011  ? 87  ILE   B CG1 1 
ATOM   2564  C  CG2 . ILE   B  2  88  ? 58.67618  -95.79103  22.98696  1.000 60.13348  ? 87  ILE   B CG2 1 
ATOM   2565  C  CD1 . ILE   B  2  88  ? 58.74495  -92.63162  22.83345  1.000 54.73654  ? 87  ILE   B CD1 1 
ATOM   2566  N  N   . ASN   B  2  89  ? 55.94090  -97.25667  24.55273  1.000 70.55784  ? 88  ASN   B N   1 
ATOM   2567  C  CA  . ASN   B  2  89  ? 55.80913  -98.64021  24.99594  1.000 69.13414  ? 88  ASN   B CA  1 
ATOM   2568  C  C   . ASN   B  2  89  ? 54.64001  -99.32012  24.29344  1.000 61.22742  ? 88  ASN   B C   1 
ATOM   2569  O  O   . ASN   B  2  89  ? 54.76097  -100.45482 23.80695  1.000 67.27262  ? 88  ASN   B O   1 
ATOM   2570  C  CB  . ASN   B  2  89  ? 55.63616  -98.68568  26.51448  1.000 77.03851  ? 88  ASN   B CB  1 
ATOM   2571  C  CG  . ASN   B  2  89  ? 55.70448  -100.09360 27.06750  1.000 88.71442  ? 88  ASN   B CG  1 
ATOM   2572  O  OD1 . ASN   B  2  89  ? 56.78591  -100.60947 27.34842  1.000 104.25116 ? 88  ASN   B OD1 1 
ATOM   2573  N  ND2 . ASN   B  2  89  ? 54.54672  -100.72229 27.23239  1.000 94.91104  ? 88  ASN   B ND2 1 
ATOM   2574  N  N   . THR   B  2  90  ? 53.49508  -98.63165  24.22481  1.000 54.55592  ? 89  THR   B N   1 
ATOM   2575  C  CA  . THR   B  2  90  ? 52.34529  -99.20251  23.52340  1.000 52.95872  ? 89  THR   B CA  1 
ATOM   2576  C  C   . THR   B  2  90  ? 52.65862  -99.44544  22.04833  1.000 56.18001  ? 89  THR   B C   1 
ATOM   2577  O  O   . THR   B  2  90  ? 52.25428  -100.46654 21.47758  1.000 60.79700  ? 89  THR   B O   1 
ATOM   2578  C  CB  . THR   B  2  90  ? 51.12421  -98.29466  23.66749  1.000 51.15142  ? 89  THR   B CB  1 
ATOM   2579  O  OG1 . THR   B  2  90  ? 51.40290  -97.01583  23.08486  1.000 83.12067  ? 89  THR   B OG1 1 
ATOM   2580  C  CG2 . THR   B  2  90  ? 50.75850  -98.11947  25.13490  1.000 57.48801  ? 89  THR   B CG2 1 
ATOM   2581  N  N   . ALA   B  2  91  ? 53.39004  -98.52287  21.41820  1.000 59.96367  ? 90  ALA   B N   1 
ATOM   2582  C  CA  . ALA   B  2  91  ? 53.73059  -98.67322  20.00667  1.000 63.99089  ? 90  ALA   B CA  1 
ATOM   2583  C  C   . ALA   B  2  91  ? 54.67362  -99.84838  19.78105  1.000 65.64487  ? 90  ALA   B C   1 
ATOM   2584  O  O   . ALA   B  2  91  ? 54.51897  -100.59424 18.80794  1.000 73.49392  ? 90  ALA   B O   1 
ATOM   2585  C  CB  . ALA   B  2  91  ? 54.35066  -97.38159  19.47750  1.000 51.47588  ? 90  ALA   B CB  1 
ATOM   2586  N  N   . ARG   B  2  92  ? 55.67403  -100.01041 20.65066  1.000 58.70078  ? 91  ARG   B N   1 
ATOM   2587  C  CA  . ARG   B  2  92  ? 56.56672  -101.16219 20.54809  1.000 56.97680  ? 91  ARG   B CA  1 
ATOM   2588  C  C   . ARG   B  2  92  ? 55.79377  -102.46563 20.69783  1.000 59.07824  ? 91  ARG   B C   1 
ATOM   2589  O  O   . ARG   B  2  92  ? 56.03520  -103.43310 19.96032  1.000 56.12548  ? 91  ARG   B O   1 
ATOM   2590  C  CB  . ARG   B  2  92  ? 57.67135  -101.07707 21.60186  1.000 51.38496  ? 91  ARG   B CB  1 
ATOM   2591  C  CG  . ARG   B  2  92  ? 58.65354  -99.93359  21.40979  1.000 62.77165  ? 91  ARG   B CG  1 
ATOM   2592  C  CD  . ARG   B  2  92  ? 59.57493  -99.80778  22.61484  1.000 65.14800  ? 91  ARG   B CD  1 
ATOM   2593  N  NE  . ARG   B  2  92  ? 60.64288  -98.83783  22.40271  1.000 67.26304  ? 91  ARG   B NE  1 
ATOM   2594  C  CZ  . ARG   B  2  92  ? 61.53737  -98.49817  23.32119  1.000 79.23971  ? 91  ARG   B CZ  1 
ATOM   2595  N  NH1 . ARG   B  2  92  ? 61.51867  -99.02797  24.53352  1.000 71.51351  ? 91  ARG   B NH1 1 
ATOM   2596  N  NH2 . ARG   B  2  92  ? 62.47284  -97.60300  23.01672  1.000 73.58759  ? 91  ARG   B NH2 1 
ATOM   2597  N  N   . ILE   B  2  93  ? 54.85671  -102.50835 21.64954  1.000 64.61415  ? 92  ILE   B N   1 
ATOM   2598  C  CA  . ILE   B  2  93  ? 54.05635  -103.71487 21.84213  1.000 52.48666  ? 92  ILE   B CA  1 
ATOM   2599  C  C   . ILE   B  2  93  ? 53.21864  -104.00578 20.60204  1.000 59.21366  ? 92  ILE   B C   1 
ATOM   2600  O  O   . ILE   B  2  93  ? 53.12128  -105.15632 20.15930  1.000 58.43743  ? 92  ILE   B O   1 
ATOM   2601  C  CB  . ILE   B  2  93  ? 53.18517  -103.58471 23.10528  1.000 45.45765  ? 92  ILE   B CB  1 
ATOM   2602  C  CG1 . ILE   B  2  93  ? 54.05809  -103.67366 24.35849  1.000 56.37286  ? 92  ILE   B CG1 1 
ATOM   2603  C  CG2 . ILE   B  2  93  ? 52.10298  -104.65332 23.12860  1.000 60.31358  ? 92  ILE   B CG2 1 
ATOM   2604  C  CD1 . ILE   B  2  93  ? 53.28765  -103.53285 25.65148  1.000 85.61850  ? 92  ILE   B CD1 1 
ATOM   2605  N  N   . HIS   B  2  94  ? 52.61212  -102.97006 20.01382  1.000 61.71996  ? 93  HIS   B N   1 
ATOM   2606  C  CA  . HIS   B  2  94  ? 51.80730  -103.17229 18.80959  1.000 59.48348  ? 93  HIS   B CA  1 
ATOM   2607  C  C   . HIS   B  2  94  ? 52.66161  -103.63914 17.63459  1.000 57.24591  ? 93  HIS   B C   1 
ATOM   2608  O  O   . HIS   B  2  94  ? 52.23922  -104.50340 16.85458  1.000 62.53977  ? 93  HIS   B O   1 
ATOM   2609  C  CB  . HIS   B  2  94  ? 51.06597  -101.88731 18.44463  1.000 68.91372  ? 93  HIS   B CB  1 
ATOM   2610  C  CG  . HIS   B  2  94  ? 50.32248  -101.97147 17.14774  1.000 79.37686  ? 93  HIS   B CG  1 
ATOM   2611  N  ND1 . HIS   B  2  94  ? 50.30604  -100.94310 16.23033  1.000 80.94003  ? 93  HIS   B ND1 1 
ATOM   2612  C  CD2 . HIS   B  2  94  ? 49.57041  -102.96320 16.61402  1.000 88.73044  ? 93  HIS   B CD2 1 
ATOM   2613  C  CE1 . HIS   B  2  94  ? 49.57719  -101.29787 15.18706  1.000 85.42580  ? 93  HIS   B CE1 1 
ATOM   2614  N  NE2 . HIS   B  2  94  ? 49.11859  -102.51888 15.39513  1.000 94.16380  ? 93  HIS   B NE2 1 
ATOM   2615  N  N   . ALA   B  2  95  ? 53.85948  -103.07002 17.48318  1.000 47.56392  ? 94  ALA   B N   1 
ATOM   2616  C  CA  . ALA   B  2  95  ? 54.74697  -103.48983 16.40417  1.000 43.18962  ? 94  ALA   B CA  1 
ATOM   2617  C  C   . ALA   B  2  95  ? 55.14043  -104.95172 16.55797  1.000 62.54772  ? 94  ALA   B C   1 
ATOM   2618  O  O   . ALA   B  2  95  ? 55.12210  -105.71709 15.58471  1.000 64.20366  ? 94  ALA   B O   1 
ATOM   2619  C  CB  . ALA   B  2  95  ? 55.98949  -102.60151 16.36993  1.000 34.12048  ? 94  ALA   B CB  1 
ATOM   2620  N  N   . GLN   B  2  96  ? 55.49255  -105.36284 17.77790  1.000 58.27756  ? 95  GLN   B N   1 
ATOM   2621  C  CA  . GLN   B  2  96  ? 55.84862  -106.76093 17.99204  1.000 48.76528  ? 95  GLN   B CA  1 
ATOM   2622  C  C   . GLN   B  2  96  ? 54.64699  -107.68668 17.82969  1.000 54.62248  ? 95  GLN   B C   1 
ATOM   2623  O  O   . GLN   B  2  96  ? 54.80526  -108.82185 17.36833  1.000 53.25329  ? 95  GLN   B O   1 
ATOM   2624  C  CB  . GLN   B  2  96  ? 56.50285  -106.93255 19.35964  1.000 52.41717  ? 95  GLN   B CB  1 
ATOM   2625  C  CG  . GLN   B  2  96  ? 57.90353  -106.35585 19.41323  1.000 60.11604  ? 95  GLN   B CG  1 
ATOM   2626  C  CD  . GLN   B  2  96  ? 58.82429  -106.98899 18.38386  1.000 50.95994  ? 95  GLN   B CD  1 
ATOM   2627  O  OE1 . GLN   B  2  96  ? 58.74645  -108.18894 18.11828  1.000 54.80819  ? 95  GLN   B OE1 1 
ATOM   2628  N  NE2 . GLN   B  2  96  ? 59.69109  -106.17962 17.78745  1.000 54.03575  ? 95  GLN   B NE2 1 
ATOM   2629  N  N   . ASN   B  2  97  ? 53.44168  -107.22302 18.17251  1.000 55.06419  ? 96  ASN   B N   1 
ATOM   2630  C  CA  . ASN   B  2  97  ? 52.25045  -108.03112 17.92646  1.000 55.88587  ? 96  ASN   B CA  1 
ATOM   2631  C  C   . ASN   B  2  97  ? 52.02817  -108.23662 16.43416  1.000 58.31363  ? 96  ASN   B C   1 
ATOM   2632  O  O   . ASN   B  2  97  ? 51.72093  -109.34979 15.99120  1.000 64.16405  ? 96  ASN   B O   1 
ATOM   2633  C  CB  . ASN   B  2  97  ? 51.02399  -107.37492 18.56114  1.000 52.32318  ? 96  ASN   B CB  1 
ATOM   2634  C  CG  . ASN   B  2  97  ? 50.89143  -107.68777 20.03767  1.000 74.53801  ? 96  ASN   B CG  1 
ATOM   2635  O  OD1 . ASN   B  2  97  ? 51.31887  -108.74452 20.50172  1.000 86.10033  ? 96  ASN   B OD1 1 
ATOM   2636  N  ND2 . ASN   B  2  97  ? 50.29356  -106.76742 20.78530  1.000 85.15749  ? 96  ASN   B ND2 1 
ATOM   2637  N  N   . TYR   B  2  98  ? 52.17773  -107.17059 15.64387  1.000 66.32748  ? 97  TYR   B N   1 
ATOM   2638  C  CA  . TYR   B  2  98  ? 52.07686  -107.30479 14.19238  1.000 73.95776  ? 97  TYR   B CA  1 
ATOM   2639  C  C   . TYR   B  2  98  ? 53.13126  -108.26847 13.65914  1.000 74.26779  ? 97  TYR   B C   1 
ATOM   2640  O  O   . TYR   B  2  98  ? 52.84722  -109.08870 12.77599  1.000 69.19285  ? 97  TYR   B O   1 
ATOM   2641  C  CB  . TYR   B  2  98  ? 52.21408  -105.93498 13.52288  1.000 69.16656  ? 97  TYR   B CB  1 
ATOM   2642  C  CG  . TYR   B  2  98  ? 51.98838  -105.94016 12.02102  1.000 63.17992  ? 97  TYR   B CG  1 
ATOM   2643  C  CD1 . TYR   B  2  98  ? 53.00381  -106.30487 11.14373  1.000 57.67283  ? 97  TYR   B CD1 1 
ATOM   2644  C  CD2 . TYR   B  2  98  ? 50.76555  -105.56182 11.48133  1.000 59.16789  ? 97  TYR   B CD2 1 
ATOM   2645  C  CE1 . TYR   B  2  98  ? 52.80465  -106.30595 9.77539   1.000 55.95349  ? 97  TYR   B CE1 1 
ATOM   2646  C  CE2 . TYR   B  2  98  ? 50.55748  -105.55771 10.11169  1.000 60.08483  ? 97  TYR   B CE2 1 
ATOM   2647  C  CZ  . TYR   B  2  98  ? 51.58036  -105.93161 9.26423   1.000 60.42212  ? 97  TYR   B CZ  1 
ATOM   2648  O  OH  . TYR   B  2  98  ? 51.37944  -105.92982 7.90162   1.000 37.88314  ? 97  TYR   B OH  1 
ATOM   2649  N  N   . LEU   B  2  99  ? 54.35940  -108.17154 14.17552  1.000 65.82186  ? 98  LEU   B N   1 
ATOM   2650  C  CA  . LEU   B  2  99  ? 55.42567  -109.06917 13.73792  1.000 52.70858  ? 98  LEU   B CA  1 
ATOM   2651  C  C   . LEU   B  2  99  ? 55.08467  -110.52121 14.05087  1.000 68.86776  ? 98  LEU   B C   1 
ATOM   2652  O  O   . LEU   B  2  99  ? 55.26931  -111.41068 13.21303  1.000 73.02585  ? 98  LEU   B O   1 
ATOM   2653  C  CB  . LEU   B  2  99  ? 56.74759  -108.67510 14.39638  1.000 53.79185  ? 98  LEU   B CB  1 
ATOM   2654  C  CG  . LEU   B  2  99  ? 57.94226  -109.58136 14.08955  1.000 42.96727  ? 98  LEU   B CG  1 
ATOM   2655  C  CD1 . LEU   B  2  99  ? 58.26236  -109.57018 12.60148  1.000 33.44242  ? 98  LEU   B CD1 1 
ATOM   2656  C  CD2 . LEU   B  2  99  ? 59.15755  -109.17170 14.90883  1.000 49.30535  ? 98  LEU   B CD2 1 
ATOM   2657  N  N   . LYS   B  2  100 ? 54.58842  -110.77996 15.26150  1.000 75.13398  ? 99  LYS   B N   1 
ATOM   2658  C  CA  . LYS   B  2  100 ? 54.21365  -112.13902 15.63635  1.000 71.94124  ? 99  LYS   B CA  1 
ATOM   2659  C  C   . LYS   B  2  100 ? 53.04013  -112.64522 14.80676  1.000 69.56108  ? 99  LYS   B C   1 
ATOM   2660  O  O   . LYS   B  2  100 ? 52.96350  -113.84262 14.50759  1.000 75.44988  ? 99  LYS   B O   1 
ATOM   2661  C  CB  . LYS   B  2  100 ? 53.88237  -112.19481 17.12902  1.000 81.33280  ? 99  LYS   B CB  1 
ATOM   2662  C  CG  . LYS   B  2  100 ? 53.34712  -113.53492 17.61274  1.000 84.73407  ? 99  LYS   B CG  1 
ATOM   2663  C  CD  . LYS   B  2  100 ? 53.09183  -113.51903 19.11178  1.000 87.23566  ? 99  LYS   B CD  1 
ATOM   2664  C  CE  . LYS   B  2  100 ? 52.12199  -112.41133 19.49713  1.000 92.28107  ? 99  LYS   B CE  1 
ATOM   2665  N  NZ  . LYS   B  2  100 ? 50.80134  -112.55564 18.82265  1.000 87.41354  ? 99  LYS   B NZ  1 
ATOM   2666  N  N   . THR   B  2  101 ? 52.12846  -111.75367 14.41583  1.000 62.08554  ? 100 THR   B N   1 
ATOM   2667  C  CA  . THR   B  2  101 ? 50.94793  -112.18304 13.67518  1.000 62.58737  ? 100 THR   B CA  1 
ATOM   2668  C  C   . THR   B  2  101 ? 51.27143  -112.49057 12.21614  1.000 56.46138  ? 100 THR   B C   1 
ATOM   2669  O  O   . THR   B  2  101 ? 50.84844  -113.52447 11.68738  1.000 66.51542  ? 100 THR   B O   1 
ATOM   2670  C  CB  . THR   B  2  101 ? 49.85620  -111.11350 13.76441  1.000 59.42426  ? 100 THR   B CB  1 
ATOM   2671  O  OG1 . THR   B  2  101 ? 49.44907  -110.95512 15.12939  1.000 69.23880  ? 100 THR   B OG1 1 
ATOM   2672  C  CG2 . THR   B  2  101 ? 48.65010  -111.50817 12.92413  1.000 45.87144  ? 100 THR   B CG2 1 
ATOM   2673  N  N   . TYR   B  2  102 ? 52.02109  -111.61334 11.54788  1.000 54.07242  ? 101 TYR   B N   1 
ATOM   2674  C  CA  . TYR   B  2  102 ? 52.22719  -111.72951 10.10908  1.000 49.28140  ? 101 TYR   B CA  1 
ATOM   2675  C  C   . TYR   B  2  102 ? 53.64432  -112.12340 9.71151   1.000 49.27784  ? 101 TYR   B C   1 
ATOM   2676  O  O   . TYR   B  2  102 ? 53.90109  -112.30581 8.51656   1.000 50.77624  ? 101 TYR   B O   1 
ATOM   2677  C  CB  . TYR   B  2  102 ? 51.85346  -110.41273 9.41768   1.000 53.00571  ? 101 TYR   B CB  1 
ATOM   2678  C  CG  . TYR   B  2  102 ? 50.41664  -109.99304 9.63176   1.000 43.61051  ? 101 TYR   B CG  1 
ATOM   2679  C  CD1 . TYR   B  2  102 ? 49.37723  -110.64642 8.98438   1.000 40.94365  ? 101 TYR   B CD1 1 
ATOM   2680  C  CD2 . TYR   B  2  102 ? 50.10060  -108.93973 10.47926  1.000 47.71655  ? 101 TYR   B CD2 1 
ATOM   2681  C  CE1 . TYR   B  2  102 ? 48.06252  -110.26408 9.17663   1.000 47.64197  ? 101 TYR   B CE1 1 
ATOM   2682  C  CE2 . TYR   B  2  102 ? 48.78899  -108.54938 10.67748  1.000 51.53612  ? 101 TYR   B CE2 1 
ATOM   2683  C  CZ  . TYR   B  2  102 ? 47.77393  -109.21475 10.02363  1.000 54.53810  ? 101 TYR   B CZ  1 
ATOM   2684  O  OH  . TYR   B  2  102 ? 46.46614  -108.82990 10.21754  1.000 52.43353  ? 101 TYR   B OH  1 
ATOM   2685  N  N   . ASN   B  2  103 ? 54.56670  -112.25752 10.66798  1.000 58.48771  ? 102 ASN   B N   1 
ATOM   2686  C  CA  . ASN   B  2  103 ? 55.97223  -112.57478 10.38020  1.000 68.37516  ? 102 ASN   B CA  1 
ATOM   2687  C  C   . ASN   B  2  103 ? 56.58575  -111.59393 9.38290   1.000 71.60457  ? 102 ASN   B C   1 
ATOM   2688  O  O   . ASN   B  2  103 ? 57.49539  -111.93993 8.62565   1.000 68.62597  ? 102 ASN   B O   1 
ATOM   2689  C  CB  . ASN   B  2  103 ? 56.13593  -114.01602 9.88959   1.000 72.39030  ? 102 ASN   B CB  1 
ATOM   2690  C  CG  . ASN   B  2  103 ? 56.45514  -114.98217 11.01632  1.000 77.10499  ? 102 ASN   B CG  1 
ATOM   2691  O  OD1 . ASN   B  2  103 ? 57.58854  -115.04170 11.49528  1.000 63.15152  ? 102 ASN   B OD1 1 
ATOM   2692  N  ND2 . ASN   B  2  103 ? 55.45576  -115.74381 11.44567  1.000 93.62119  ? 102 ASN   B ND2 1 
ATOM   2693  N  N   . GLU   B  2  104 ? 56.08256  -110.36311 9.37417   1.000 62.99091  ? 103 GLU   B N   1 
ATOM   2694  C  CA  . GLU   B  2  104 ? 56.62907  -109.28740 8.56253   1.000 63.82068  ? 103 GLU   B CA  1 
ATOM   2695  C  C   . GLU   B  2  104 ? 56.66658  -108.03029 9.41418   1.000 72.42859  ? 103 GLU   B C   1 
ATOM   2696  O  O   . GLU   B  2  104 ? 55.76725  -107.80543 10.22934  1.000 69.60084  ? 103 GLU   B O   1 
ATOM   2697  C  CB  . GLU   B  2  104 ? 55.80193  -109.04905 7.29232   1.000 72.95930  ? 103 GLU   B CB  1 
ATOM   2698  C  CG  . GLU   B  2  104 ? 55.92195  -110.15209 6.25461   1.000 76.21166  ? 103 GLU   B CG  1 
ATOM   2699  C  CD  . GLU   B  2  104 ? 55.04243  -109.91115 5.04179   1.000 80.59171  ? 103 GLU   B CD  1 
ATOM   2700  O  OE1 . GLU   B  2  104 ? 54.25853  -108.93809 5.05308   1.000 67.28934  ? 103 GLU   B OE1 1 
ATOM   2701  O  OE2 . GLU   B  2  104 ? 55.14048  -110.69214 4.07254   1.000 76.16214  ? 103 GLU   B OE2 1 
ATOM   2702  N  N   . ASP   B  2  105 ? 57.71648  -107.22836 9.24498   1.000 67.13486  ? 104 ASP   B N   1 
ATOM   2703  C  CA  . ASP   B  2  105 ? 57.83461  -106.01011 10.03270  1.000 62.36436  ? 104 ASP   B CA  1 
ATOM   2704  C  C   . ASP   B  2  105 ? 56.63679  -105.10442 9.77753   1.000 66.60972  ? 104 ASP   B C   1 
ATOM   2705  O  O   . ASP   B  2  105 ? 56.07804  -105.06885 8.67777   1.000 69.13616  ? 104 ASP   B O   1 
ATOM   2706  C  CB  . ASP   B  2  105 ? 59.12964  -105.27197 9.69251   1.000 75.26269  ? 104 ASP   B CB  1 
ATOM   2707  C  CG  . ASP   B  2  105 ? 60.35882  -105.96312 10.24678  1.000 74.08261  ? 104 ASP   B CG  1 
ATOM   2708  O  OD1 . ASP   B  2  105 ? 60.41180  -106.18929 11.47462  1.000 80.12266  ? 104 ASP   B OD1 1 
ATOM   2709  O  OD2 . ASP   B  2  105 ? 61.27175  -106.27820 9.45324   1.000 64.73574  ? 104 ASP   B OD2 1 
ATOM   2710  N  N   . ILE   B  2  106 ? 56.24406  -104.36837 10.80695  1.000 72.38478  ? 105 ILE   B N   1 
ATOM   2711  C  CA  . ILE   B  2  106 ? 55.02427  -103.56021 10.70901  1.000 67.65096  ? 105 ILE   B CA  1 
ATOM   2712  C  C   . ILE   B  2  106 ? 55.26156  -102.40059 9.74646   1.000 70.79423  ? 105 ILE   B C   1 
ATOM   2713  O  O   . ILE   B  2  106 ? 56.31884  -101.74573 9.81327   1.000 71.10461  ? 105 ILE   B O   1 
ATOM   2714  C  CB  . ILE   B  2  106 ? 54.59331  -103.06633 12.09375  1.000 64.40216  ? 105 ILE   B CB  1 
ATOM   2715  C  CG1 . ILE   B  2  106 ? 53.31869  -102.22421 11.98606  1.000 50.52263  ? 105 ILE   B CG1 1 
ATOM   2716  C  CG2 . ILE   B  2  106 ? 55.71631  -102.29235 12.77653  1.000 58.97728  ? 105 ILE   B CG2 1 
ATOM   2717  C  CD1 . ILE   B  2  106 ? 52.63120  -101.97801 13.31197  1.000 53.67623  ? 105 ILE   B CD1 1 
ATOM   2718  N  N   . PRO   B  2  107 ? 54.34554  -102.13345 8.81996   1.000 62.45003  ? 106 PRO   B N   1 
ATOM   2719  C  CA  . PRO   B  2  107 ? 54.45773  -100.91906 8.01038   1.000 60.14758  ? 106 PRO   B CA  1 
ATOM   2720  C  C   . PRO   B  2  107 ? 54.29414  -99.68129  8.87503   1.000 67.38616  ? 106 PRO   B C   1 
ATOM   2721  O  O   . PRO   B  2  107 ? 53.60189  -99.69248  9.89578   1.000 68.91394  ? 106 PRO   B O   1 
ATOM   2722  C  CB  . PRO   B  2  107 ? 53.31122  -101.05830 7.00149   1.000 57.02353  ? 106 PRO   B CB  1 
ATOM   2723  C  CG  . PRO   B  2  107 ? 53.05611  -102.53048 6.93530   1.000 54.39593  ? 106 PRO   B CG  1 
ATOM   2724  C  CD  . PRO   B  2  107 ? 53.26445  -103.00928 8.34184   1.000 64.63247  ? 106 PRO   B CD  1 
ATOM   2725  N  N   . VAL   B  2  108 ? 54.94751  -98.60077  8.44613   1.000 67.42784  ? 107 VAL   B N   1 
ATOM   2726  C  CA  . VAL   B  2  108 ? 55.04888  -97.40686  9.28165   1.000 59.23837  ? 107 VAL   B CA  1 
ATOM   2727  C  C   . VAL   B  2  108 ? 53.67166  -96.80354  9.52939   1.000 57.75473  ? 107 VAL   B C   1 
ATOM   2728  O  O   . VAL   B  2  108 ? 53.31691  -96.46990  10.66903  1.000 60.33993  ? 107 VAL   B O   1 
ATOM   2729  C  CB  . VAL   B  2  108 ? 56.00432  -96.38564  8.64020   1.000 56.36990  ? 107 VAL   B CB  1 
ATOM   2730  C  CG1 . VAL   B  2  108 ? 56.19388  -95.19275  9.55960   1.000 64.24417  ? 107 VAL   B CG1 1 
ATOM   2731  C  CG2 . VAL   B  2  108 ? 57.33933  -97.03777  8.32070   1.000 51.06603  ? 107 VAL   B CG2 1 
ATOM   2732  N  N   . GLU   B  2  109 ? 52.87706  -96.64990  8.46520   1.000 47.85582  ? 108 GLU   B N   1 
ATOM   2733  C  CA  . GLU   B  2  109 ? 51.58267  -95.99066  8.60538   1.000 61.64575  ? 108 GLU   B CA  1 
ATOM   2734  C  C   . GLU   B  2  109 ? 50.65865  -96.74607  9.55203   1.000 64.71648  ? 108 GLU   B C   1 
ATOM   2735  O  O   . GLU   B  2  109 ? 49.85120  -96.12390  10.24324  1.000 65.15183  ? 108 GLU   B O   1 
ATOM   2736  C  CB  . GLU   B  2  109 ? 50.91294  -95.81059  7.24116   1.000 59.70617  ? 108 GLU   B CB  1 
ATOM   2737  C  CG  . GLU   B  2  109 ? 49.56442  -95.09796  7.32902   1.000 59.92367  ? 108 GLU   B CG  1 
ATOM   2738  C  CD  . GLU   B  2  109 ? 48.92233  -94.85176  5.97932   1.000 72.85253  ? 108 GLU   B CD  1 
ATOM   2739  O  OE1 . GLU   B  2  109 ? 49.56427  -95.13941  4.94860   1.000 94.76712  ? 108 GLU   B OE1 1 
ATOM   2740  O  OE2 . GLU   B  2  109 ? 47.76864  -94.37240  5.95139   1.000 67.00262  ? 108 GLU   B OE2 1 
ATOM   2741  N  N   . ILE   B  2  110 ? 50.75872  -98.07528  9.60891   1.000 60.34376  ? 109 ILE   B N   1 
ATOM   2742  C  CA  . ILE   B  2  110 ? 49.88861  -98.83940  10.50268  1.000 60.28234  ? 109 ILE   B CA  1 
ATOM   2743  C  C   . ILE   B  2  110 ? 50.17044  -98.47866  11.95875  1.000 66.54035  ? 109 ILE   B C   1 
ATOM   2744  O  O   . ILE   B  2  110 ? 49.25096  -98.20880  12.74333  1.000 79.24973  ? 109 ILE   B O   1 
ATOM   2745  C  CB  . ILE   B  2  110 ? 50.05252  -100.34820 10.24946  1.000 54.29325  ? 109 ILE   B CB  1 
ATOM   2746  C  CG1 . ILE   B  2  110 ? 49.75664  -100.67206 8.78286   1.000 44.74767  ? 109 ILE   B CG1 1 
ATOM   2747  C  CG2 . ILE   B  2  110 ? 49.14752  -101.14151 11.17867  1.000 64.47837  ? 109 ILE   B CG2 1 
ATOM   2748  C  CD1 . ILE   B  2  110 ? 49.71491  -102.14856 8.47585   1.000 55.04583  ? 109 ILE   B CD1 1 
ATOM   2749  N  N   . LEU   B  2  111 ? 51.45112  -98.45280  12.33547  1.000 64.48981  ? 110 LEU   B N   1 
ATOM   2750  C  CA  . LEU   B  2  111 ? 51.82600  -98.06603  13.69309  1.000 64.08944  ? 110 LEU   B CA  1 
ATOM   2751  C  C   . LEU   B  2  111 ? 51.43572  -96.61953  13.97773  1.000 59.60362  ? 110 LEU   B C   1 
ATOM   2752  O  O   . LEU   B  2  111 ? 50.95391  -96.29473  15.07649  1.000 57.05966  ? 110 LEU   B O   1 
ATOM   2753  C  CB  . LEU   B  2  111 ? 53.33011  -98.27410  13.88685  1.000 49.61304  ? 110 LEU   B CB  1 
ATOM   2754  C  CG  . LEU   B  2  111 ? 53.95495  -98.18674  15.28101  1.000 52.53649  ? 110 LEU   B CG  1 
ATOM   2755  C  CD1 . LEU   B  2  111 ? 55.27775  -98.93252  15.29210  1.000 43.63315  ? 110 LEU   B CD1 1 
ATOM   2756  C  CD2 . LEU   B  2  111 ? 54.16317  -96.74745  15.70976  1.000 62.89370  ? 110 LEU   B CD2 1 
ATOM   2757  N  N   . VAL   B  2  112 ? 51.67756  -95.72931  13.01105  1.000 58.15271  ? 111 VAL   B N   1 
ATOM   2758  C  CA  . VAL   B  2  112 ? 51.32935  -94.32365  13.19371  1.000 60.38846  ? 111 VAL   B CA  1 
ATOM   2759  C  C   . VAL   B  2  112 ? 49.83189  -94.17328  13.42602  1.000 58.79926  ? 111 VAL   B C   1 
ATOM   2760  O  O   . VAL   B  2  112 ? 49.39882  -93.43220  14.31691  1.000 60.57804  ? 111 VAL   B O   1 
ATOM   2761  C  CB  . VAL   B  2  112 ? 51.80359  -93.49270  11.98682  1.000 55.57761  ? 111 VAL   B CB  1 
ATOM   2762  C  CG1 . VAL   B  2  112 ? 51.31908  -92.06080  12.11071  1.000 77.59294  ? 111 VAL   B CG1 1 
ATOM   2763  C  CG2 . VAL   B  2  112 ? 53.31866  -93.53166  11.87376  1.000 43.70501  ? 111 VAL   B CG2 1 
ATOM   2764  N  N   . ARG   B  2  113 ? 49.02060  -94.88162  12.63573  1.000 54.61181  ? 112 ARG   B N   1 
ATOM   2765  C  CA  . ARG   B  2  113 ? 47.57226  -94.80701  12.77110  1.000 53.21972  ? 112 ARG   B CA  1 
ATOM   2766  C  C   . ARG   B  2  113 ? 47.11007  -95.39227  14.09687  1.000 55.24338  ? 112 ARG   B C   1 
ATOM   2767  O  O   . ARG   B  2  113 ? 46.16854  -94.87946  14.70433  1.000 53.70997  ? 112 ARG   B O   1 
ATOM   2768  C  CB  . ARG   B  2  113 ? 46.89859  -95.53120  11.60441  1.000 54.46100  ? 112 ARG   B CB  1 
ATOM   2769  C  CG  . ARG   B  2  113 ? 45.41141  -95.25099  11.47687  1.000 54.79634  ? 112 ARG   B CG  1 
ATOM   2770  C  CD  . ARG   B  2  113 ? 44.81064  -95.91538  10.24490  1.000 63.66327  ? 112 ARG   B CD  1 
ATOM   2771  N  NE  . ARG   B  2  113 ? 45.08008  -97.34796  10.19106  1.000 70.40696  ? 112 ARG   B NE  1 
ATOM   2772  C  CZ  . ARG   B  2  113 ? 45.83909  -97.93708  9.27662   1.000 70.20931  ? 112 ARG   B CZ  1 
ATOM   2773  N  NH1 . ARG   B  2  113 ? 46.37529  -97.25384  8.27897   1.000 75.03969  ? 112 ARG   B NH1 1 
ATOM   2774  N  NH2 . ARG   B  2  113 ? 46.04189  -99.25006  9.34890   1.000 73.95369  ? 112 ARG   B NH2 1 
ATOM   2775  N  N   . ARG   B  2  114 ? 47.76311  -96.45667  14.56995  1.000 68.15497  ? 113 ARG   B N   1 
ATOM   2776  C  CA  . ARG   B  2  114 ? 47.41149  -97.01027  15.87665  1.000 70.09077  ? 113 ARG   B CA  1 
ATOM   2777  C  C   . ARG   B  2  114 ? 47.64770  -95.99103  16.98609  1.000 67.45142  ? 113 ARG   B C   1 
ATOM   2778  O  O   . ARG   B  2  114 ? 46.77620  -95.76038  17.83884  1.000 70.77718  ? 113 ARG   B O   1 
ATOM   2779  C  CB  . ARG   B  2  114 ? 48.21223  -98.28609  16.14061  1.000 69.98126  ? 113 ARG   B CB  1 
ATOM   2780  C  CG  . ARG   B  2  114 ? 48.07937  -98.82658  17.56086  1.000 88.88250  ? 113 ARG   B CG  1 
ATOM   2781  C  CD  . ARG   B  2  114 ? 46.63593  -99.14122  17.92081  1.000 81.20392  ? 113 ARG   B CD  1 
ATOM   2782  N  NE  . ARG   B  2  114 ? 46.06789  -100.17286 17.06254  1.000 104.59153 ? 113 ARG   B NE  1 
ATOM   2783  C  CZ  . ARG   B  2  114 ? 46.24702  -101.47501 17.23739  1.000 101.86091 ? 113 ARG   B CZ  1 
ATOM   2784  N  NH1 . ARG   B  2  114 ? 46.95467  -101.94548 18.25146  1.000 110.19660 ? 113 ARG   B NH1 1 
ATOM   2785  N  NH2 . ARG   B  2  114 ? 45.69149  -102.32728 16.38032  1.000 87.03795  ? 113 ARG   B NH2 1 
ATOM   2786  N  N   . LEU   B  2  115 ? 48.83235  -95.37626  16.99504  1.000 57.20516  ? 114 LEU   B N   1 
ATOM   2787  C  CA  . LEU   B  2  115 ? 49.12179  -94.36847  18.01348  1.000 55.30763  ? 114 LEU   B CA  1 
ATOM   2788  C  C   . LEU   B  2  115 ? 48.16706  -93.18166  17.90622  1.000 59.57455  ? 114 LEU   B C   1 
ATOM   2789  O  O   . LEU   B  2  115 ? 47.68748  -92.65675  18.92402  1.000 65.55100  ? 114 LEU   B O   1 
ATOM   2790  C  CB  . LEU   B  2  115 ? 50.57344  -93.90562  17.90072  1.000 47.68699  ? 114 LEU   B CB  1 
ATOM   2791  C  CG  . LEU   B  2  115 ? 51.62725  -94.82330  18.52196  1.000 60.61887  ? 114 LEU   B CG  1 
ATOM   2792  C  CD1 . LEU   B  2  115 ? 52.98583  -94.13981  18.52128  1.000 57.35325  ? 114 LEU   B CD1 1 
ATOM   2793  C  CD2 . LEU   B  2  115 ? 51.22456  -95.23728  19.93043  1.000 66.54334  ? 114 LEU   B CD2 1 
ATOM   2794  N  N   . SER   B  2  116 ? 47.86457  -92.75558  16.67715  1.000 63.02219  ? 115 SER   B N   1 
ATOM   2795  C  CA  . SER   B  2  116 ? 46.96968  -91.62205  16.47967  1.000 67.18986  ? 115 SER   B CA  1 
ATOM   2796  C  C   . SER   B  2  116 ? 45.55028  -91.94814  16.92817  1.000 64.24526  ? 115 SER   B C   1 
ATOM   2797  O  O   . SER   B  2  116 ? 44.85521  -91.08568  17.47175  1.000 64.40379  ? 115 SER   B O   1 
ATOM   2798  C  CB  . SER   B  2  116 ? 46.98933  -91.19612  15.01233  1.000 69.96608  ? 115 SER   B CB  1 
ATOM   2799  O  OG  . SER   B  2  116 ? 48.31038  -90.91599  14.58178  1.000 73.13980  ? 115 SER   B OG  1 
ATOM   2800  N  N   . ASP   B  2  117 ? 45.09979  -93.18707  16.71271  1.000 56.74430  ? 116 ASP   B N   1 
ATOM   2801  C  CA  . ASP   B  2  117 ? 43.76942  -93.57993  17.16354  1.000 50.22163  ? 116 ASP   B CA  1 
ATOM   2802  C  C   . ASP   B  2  117 ? 43.70288  -93.66401  18.68202  1.000 59.33069  ? 116 ASP   B C   1 
ATOM   2803  O  O   . ASP   B  2  117 ? 42.66784  -93.34727  19.27611  1.000 57.45688  ? 116 ASP   B O   1 
ATOM   2804  C  CB  . ASP   B  2  117 ? 43.36424  -94.90855  16.52580  1.000 62.68025  ? 116 ASP   B CB  1 
ATOM   2805  C  CG  . ASP   B  2  117 ? 43.16693  -94.79733  15.02525  1.000 64.43545  ? 116 ASP   B CG  1 
ATOM   2806  O  OD1 . ASP   B  2  117 ? 42.64007  -93.75821  14.57415  1.000 72.27940  ? 116 ASP   B OD1 1 
ATOM   2807  O  OD2 . ASP   B  2  117 ? 43.52891  -95.74820  14.29923  1.000 51.78521  ? 116 ASP   B OD2 1 
ATOM   2808  N  N   . ILE   B  2  118 ? 44.78858  -94.10014  19.32731  1.000 58.73994  ? 117 ILE   B N   1 
ATOM   2809  C  CA  . ILE   B  2  118 ? 44.84584  -94.04490  20.78995  1.000 55.65933  ? 117 ILE   B CA  1 
ATOM   2810  C  C   . ILE   B  2  118 ? 44.67871  -92.60334  21.26449  1.000 65.09329  ? 117 ILE   B C   1 
ATOM   2811  O  O   . ILE   B  2  118 ? 43.86306  -92.29811  22.15243  1.000 69.75068  ? 117 ILE   B O   1 
ATOM   2812  C  CB  . ILE   B  2  118 ? 46.16467  -94.65512  21.30016  1.000 44.75426  ? 117 ILE   B CB  1 
ATOM   2813  C  CG1 . ILE   B  2  118 ? 46.23978  -96.14595  20.96934  1.000 61.21679  ? 117 ILE   B CG1 1 
ATOM   2814  C  CG2 . ILE   B  2  118 ? 46.31197  -94.44086  22.79878  1.000 65.51982  ? 117 ILE   B CG2 1 
ATOM   2815  C  CD1 . ILE   B  2  118 ? 47.53790  -96.80067  21.40681  1.000 68.27932  ? 117 ILE   B CD1 1 
ATOM   2816  N  N   . LYS   B  2  119 ? 45.44640  -91.69278  20.65994  1.000 58.17044  ? 118 LYS   B N   1 
ATOM   2817  C  CA  . LYS   B  2  119 ? 45.33532  -90.27635  20.99965  1.000 52.53146  ? 118 LYS   B CA  1 
ATOM   2818  C  C   . LYS   B  2  119 ? 43.91125  -89.76857  20.78793  1.000 51.27351  ? 118 LYS   B C   1 
ATOM   2819  O  O   . LYS   B  2  119 ? 43.35716  -89.06307  21.63877  1.000 60.76442  ? 118 LYS   B O   1 
ATOM   2820  C  CB  . LYS   B  2  119 ? 46.32707  -89.46319  20.16766  1.000 42.60140  ? 118 LYS   B CB  1 
ATOM   2821  C  CG  . LYS   B  2  119 ? 47.78785  -89.76856  20.45646  1.000 31.01482  ? 118 LYS   B CG  1 
ATOM   2822  C  CD  . LYS   B  2  119 ? 48.69484  -88.94693  19.55854  1.000 46.49539  ? 118 LYS   B CD  1 
ATOM   2823  C  CE  . LYS   B  2  119 ? 50.15220  -89.33314  19.72360  1.000 41.52561  ? 118 LYS   B CE  1 
ATOM   2824  N  NZ  . LYS   B  2  119 ? 51.01211  -88.54031  18.80455  1.000 48.92356  ? 118 LYS   B NZ  1 
ATOM   2825  N  N   . GLN   B  2  120 ? 43.30485  -90.12420  19.65230  1.000 38.48190  ? 119 GLN   B N   1 
ATOM   2826  C  CA  . GLN   B  2  120 ? 41.95086  -89.67578  19.33637  1.000 48.73744  ? 119 GLN   B CA  1 
ATOM   2827  C  C   . GLN   B  2  120 ? 40.94227  -90.19260  20.35214  1.000 48.04877  ? 119 GLN   B C   1 
ATOM   2828  O  O   . GLN   B  2  120 ? 40.09397  -89.43720  20.84118  1.000 59.65123  ? 119 GLN   B O   1 
ATOM   2829  C  CB  . GLN   B  2  120 ? 41.56818  -90.12685  17.92523  1.000 44.70200  ? 119 GLN   B CB  1 
ATOM   2830  C  CG  . GLN   B  2  120 ? 40.18109  -89.67750  17.47328  1.000 42.61921  ? 119 GLN   B CG  1 
ATOM   2831  C  CD  . GLN   B  2  120 ? 39.06313  -90.59680  17.93527  1.000 58.83226  ? 119 GLN   B CD  1 
ATOM   2832  O  OE1 . GLN   B  2  120 ? 39.30533  -91.72510  18.36574  1.000 79.97490  ? 119 GLN   B OE1 1 
ATOM   2833  N  NE2 . GLN   B  2  120 ? 37.82969  -90.11169  17.85356  1.000 51.39897  ? 119 GLN   B NE2 1 
ATOM   2834  N  N   . GLY   B  2  121 ? 41.00261  -91.48876  20.66045  1.000 53.31534  ? 120 GLY   B N   1 
ATOM   2835  C  CA  . GLY   B  2  121 ? 40.13215  -92.04028  21.68186  1.000 78.46094  ? 120 GLY   B CA  1 
ATOM   2836  C  C   . GLY   B  2  121 ? 40.25236  -91.29449  22.99092  1.000 74.15805  ? 120 GLY   B C   1 
ATOM   2837  O  O   . GLY   B  2  121 ? 39.26599  -91.11013  23.70810  1.000 75.88344  ? 120 GLY   B O   1 
ATOM   2838  N  N   . TYR   B  2  122 ? 41.46446  -90.84946  23.31976  1.000 72.11777  ? 121 TYR   B N   1 
ATOM   2839  C  CA  . TYR   B  2  122 ? 41.60103  -90.01513  24.50801  1.000 73.60578  ? 121 TYR   B CA  1 
ATOM   2840  C  C   . TYR   B  2  122 ? 40.96485  -88.63466  24.35568  1.000 64.69982  ? 121 TYR   B C   1 
ATOM   2841  O  O   . TYR   B  2  122 ? 40.81496  -87.93569  25.36357  1.000 66.89089  ? 121 TYR   B O   1 
ATOM   2842  C  CB  . TYR   B  2  122 ? 43.07034  -89.87628  24.89788  1.000 75.34937  ? 121 TYR   B CB  1 
ATOM   2843  C  CG  . TYR   B  2  122 ? 43.49672  -90.91376  25.90660  1.000 63.96963  ? 121 TYR   B CG  1 
ATOM   2844  C  CD1 . TYR   B  2  122 ? 43.89443  -92.17915  25.50164  1.000 63.84234  ? 121 TYR   B CD1 1 
ATOM   2845  C  CD2 . TYR   B  2  122 ? 43.48070  -90.63455  27.26629  1.000 64.96324  ? 121 TYR   B CD2 1 
ATOM   2846  C  CE1 . TYR   B  2  122 ? 44.27773  -93.13307  26.42124  1.000 81.26103  ? 121 TYR   B CE1 1 
ATOM   2847  C  CE2 . TYR   B  2  122 ? 43.86202  -91.58105  28.19311  1.000 50.68400  ? 121 TYR   B CE2 1 
ATOM   2848  C  CZ  . TYR   B  2  122 ? 44.25998  -92.82921  27.76489  1.000 64.54380  ? 121 TYR   B CZ  1 
ATOM   2849  O  OH  . TYR   B  2  122 ? 44.64189  -93.77922  28.68313  1.000 94.83851  ? 121 TYR   B OH  1 
ATOM   2850  N  N   . THR   B  2  123 ? 40.58742  -88.22340  23.14287  1.000 62.81162  ? 122 THR   B N   1 
ATOM   2851  C  CA  . THR   B  2  123 ? 39.95376  -86.92686  22.92074  1.000 58.26872  ? 122 THR   B CA  1 
ATOM   2852  C  C   . THR   B  2  123 ? 38.45797  -87.02048  22.63770  1.000 55.21664  ? 122 THR   B C   1 
ATOM   2853  O  O   . THR   B  2  123 ? 37.85441  -86.01496  22.24764  1.000 52.16314  ? 122 THR   B O   1 
ATOM   2854  C  CB  . THR   B  2  123 ? 40.63361  -86.18520  21.76747  1.000 50.72004  ? 122 THR   B CB  1 
ATOM   2855  O  OG1 . THR   B  2  123 ? 40.34139  -86.85279  20.53336  1.000 47.03384  ? 122 THR   B OG1 1 
ATOM   2856  C  CG2 . THR   B  2  123 ? 42.13469  -86.13410  21.97376  1.000 57.48167  ? 122 THR   B CG2 1 
ATOM   2857  N  N   . GLN   B  2  124 ? 37.84312  -88.19118  22.81484  1.000 58.63937  ? 123 GLN   B N   1 
ATOM   2858  C  CA  . GLN   B  2  124 ? 36.42295  -88.32727  22.50682  1.000 63.74197  ? 123 GLN   B CA  1 
ATOM   2859  C  C   . GLN   B  2  124 ? 35.64329  -88.98406  23.64136  1.000 67.30919  ? 123 GLN   B C   1 
ATOM   2860  O  O   . GLN   B  2  124 ? 34.43901  -88.74844  23.78081  1.000 63.83491  ? 123 GLN   B O   1 
ATOM   2861  C  CB  . GLN   B  2  124 ? 36.22490  -89.11475  21.20806  1.000 52.66060  ? 123 GLN   B CB  1 
ATOM   2862  C  CG  . GLN   B  2  124 ? 34.79217  -89.10770  20.69025  1.000 41.96918  ? 123 GLN   B CG  1 
ATOM   2863  C  CD  . GLN   B  2  124 ? 34.65397  -89.79877  19.34952  1.000 59.77523  ? 123 GLN   B CD  1 
ATOM   2864  O  OE1 . GLN   B  2  124 ? 35.51413  -90.58271  18.94740  1.000 62.32200  ? 123 GLN   B OE1 1 
ATOM   2865  N  NE2 . GLN   B  2  124 ? 33.57402  -89.49693  18.64062  1.000 66.06192  ? 123 GLN   B NE2 1 
ATOM   2866  N  N   . HIS   B  2  125 ? 36.30725  -89.79658  24.46095  1.000 58.06901  ? 124 HIS   B N   1 
ATOM   2867  C  CA  . HIS   B  2  125 ? 35.63545  -90.46504  25.56578  1.000 53.69235  ? 124 HIS   B CA  1 
ATOM   2868  C  C   . HIS   B  2  125 ? 36.60322  -90.59818  26.73274  1.000 62.19246  ? 124 HIS   B C   1 
ATOM   2869  O  O   . HIS   B  2  125 ? 37.79475  -90.29793  26.62042  1.000 60.83652  ? 124 HIS   B O   1 
ATOM   2870  C  CB  . HIS   B  2  125 ? 35.10607  -91.84084  25.15096  1.000 67.53994  ? 124 HIS   B CB  1 
ATOM   2871  C  CG  . HIS   B  2  125 ? 36.17535  -92.78095  24.69011  1.000 78.62378  ? 124 HIS   B CG  1 
ATOM   2872  N  ND1 . HIS   B  2  125 ? 36.37674  -93.08601  23.36144  1.000 83.34811  ? 124 HIS   B ND1 1 
ATOM   2873  C  CD2 . HIS   B  2  125 ? 37.10983  -93.47599  25.38140  1.000 77.28389  ? 124 HIS   B CD2 1 
ATOM   2874  C  CE1 . HIS   B  2  125 ? 37.38478  -93.93332  23.25432  1.000 89.76156  ? 124 HIS   B CE1 1 
ATOM   2875  N  NE2 . HIS   B  2  125 ? 37.84789  -94.18531  24.46546  1.000 84.95653  ? 124 HIS   B NE2 1 
ATOM   2876  N  N   . GLY   B  2  126 ? 36.06660  -91.04517  27.86822  1.000 71.94231  ? 125 GLY   B N   1 
ATOM   2877  C  CA  . GLY   B  2  126 ? 36.85214  -91.31771  29.04749  1.000 77.93799  ? 125 GLY   B CA  1 
ATOM   2878  C  C   . GLY   B  2  126 ? 36.94385  -90.18100  30.04250  1.000 69.96861  ? 125 GLY   B C   1 
ATOM   2879  O  O   . GLY   B  2  126 ? 37.17017  -90.43609  31.23032  1.000 71.43380  ? 125 GLY   B O   1 
ATOM   2880  N  N   . GLY   B  2  127 ? 36.76540  -88.93845  29.60135  1.000 64.71496  ? 126 GLY   B N   1 
ATOM   2881  C  CA  . GLY   B  2  127 ? 36.91649  -87.81145  30.50114  1.000 65.63918  ? 126 GLY   B CA  1 
ATOM   2882  C  C   . GLY   B  2  127 ? 38.31488  -87.63188  31.04149  1.000 59.43249  ? 126 GLY   B C   1 
ATOM   2883  O  O   . GLY   B  2  127 ? 38.49265  -87.00329  32.08768  1.000 67.46498  ? 126 GLY   B O   1 
ATOM   2884  N  N   . LEU   B  2  128 ? 39.31683  -88.16942  30.35678  1.000 59.14820  ? 127 LEU   B N   1 
ATOM   2885  C  CA  . LEU   B  2  128 ? 40.70500  -88.07228  30.77702  1.000 59.24687  ? 127 LEU   B CA  1 
ATOM   2886  C  C   . LEU   B  2  128 ? 41.43970  -87.03760  29.93419  1.000 64.26212  ? 127 LEU   B C   1 
ATOM   2887  O  O   . LEU   B  2  128 ? 41.01950  -86.69008  28.82815  1.000 63.99038  ? 127 LEU   B O   1 
ATOM   2888  C  CB  . LEU   B  2  128 ? 41.40325  -89.43068  30.66444  1.000 49.86362  ? 127 LEU   B CB  1 
ATOM   2889  C  CG  . LEU   B  2  128 ? 40.82426  -90.58428  31.48507  1.000 54.11122  ? 127 LEU   B CG  1 
ATOM   2890  C  CD1 . LEU   B  2  128 ? 41.54263  -91.88337  31.15687  1.000 77.08710  ? 127 LEU   B CD1 1 
ATOM   2891  C  CD2 . LEU   B  2  128 ? 40.90287  -90.28908  32.97446  1.000 71.83884  ? 127 LEU   B CD2 1 
ATOM   2892  N  N   . ARG   B  2  129 ? 42.55138  -86.54659  30.47369  1.000 60.63648  ? 128 ARG   B N   1 
ATOM   2893  C  CA  . ARG   B  2  129 ? 43.34141  -85.56836  29.74950  1.000 54.81748  ? 128 ARG   B CA  1 
ATOM   2894  C  C   . ARG   B  2  129 ? 44.07054  -86.24013  28.58559  1.000 50.14122  ? 128 ARG   B C   1 
ATOM   2895  O  O   . ARG   B  2  129 ? 44.43731  -87.41636  28.66358  1.000 51.40542  ? 128 ARG   B O   1 
ATOM   2896  C  CB  . ARG   B  2  129 ? 44.34490  -84.88428  30.67690  1.000 57.70120  ? 128 ARG   B CB  1 
ATOM   2897  C  CG  . ARG   B  2  129 ? 45.64642  -85.64167  30.89713  1.000 43.92318  ? 128 ARG   B CG  1 
ATOM   2898  C  CD  . ARG   B  2  129 ? 46.69710  -84.73900  31.53029  1.000 45.41279  ? 128 ARG   B CD  1 
ATOM   2899  N  NE  . ARG   B  2  129 ? 47.89141  -85.46322  31.95066  1.000 53.40290  ? 128 ARG   B NE  1 
ATOM   2900  C  CZ  . ARG   B  2  129 ? 48.84286  -85.88983  31.13078  1.000 49.14977  ? 128 ARG   B CZ  1 
ATOM   2901  N  NH1 . ARG   B  2  129 ? 48.76968  -85.69514  29.82375  1.000 35.24555  ? 128 ARG   B NH1 1 
ATOM   2902  N  NH2 . ARG   B  2  129 ? 49.89201  -86.53373  31.63474  1.000 51.55383  ? 128 ARG   B NH2 1 
ATOM   2903  N  N   . PRO   B  2  130 ? 44.26319  -85.52537  27.48233  1.000 48.98339  ? 129 PRO   B N   1 
ATOM   2904  C  CA  . PRO   B  2  130 ? 45.00898  -86.09090  26.35445  1.000 49.88083  ? 129 PRO   B CA  1 
ATOM   2905  C  C   . PRO   B  2  130 ? 46.50080  -86.12417  26.64844  1.000 45.68119  ? 129 PRO   B C   1 
ATOM   2906  O  O   . PRO   B  2  130 ? 47.00381  -85.48832  27.57704  1.000 39.39371  ? 129 PRO   B O   1 
ATOM   2907  C  CB  . PRO   B  2  130 ? 44.68369  -85.13482  25.20669  1.000 44.90887  ? 129 PRO   B CB  1 
ATOM   2908  C  CG  . PRO   B  2  130 ? 44.43405  -83.83175  25.89138  1.000 48.40744  ? 129 PRO   B CG  1 
ATOM   2909  C  CD  . PRO   B  2  130 ? 43.73814  -84.18464  27.17823  1.000 49.97106  ? 129 PRO   B CD  1 
ATOM   2910  N  N   . PHE   B  2  131 ? 47.21577  -86.89018  25.82944  1.000 50.49354  ? 130 PHE   B N   1 
ATOM   2911  C  CA  . PHE   B  2  131 ? 48.66605  -86.96696  25.93890  1.000 44.93902  ? 130 PHE   B CA  1 
ATOM   2912  C  C   . PHE   B  2  131 ? 49.27290  -85.69594  25.36112  1.000 33.75111  ? 130 PHE   B C   1 
ATOM   2913  O  O   . PHE   B  2  131 ? 49.02785  -85.36012  24.19830  1.000 46.76193  ? 130 PHE   B O   1 
ATOM   2914  C  CB  . PHE   B  2  131 ? 49.19840  -88.19662  25.20529  1.000 71.94794  ? 130 PHE   B CB  1 
ATOM   2915  C  CG  . PHE   B  2  131 ? 48.72829  -89.50428  25.78041  1.000 69.11735  ? 130 PHE   B CG  1 
ATOM   2916  C  CD1 . PHE   B  2  131 ? 49.40681  -90.09778  26.83177  1.000 58.12958  ? 130 PHE   B CD1 1 
ATOM   2917  C  CD2 . PHE   B  2  131 ? 47.61771  -90.14715  25.25964  1.000 64.54333  ? 130 PHE   B CD2 1 
ATOM   2918  C  CE1 . PHE   B  2  131 ? 48.98075  -91.30225  27.35905  1.000 58.85535  ? 130 PHE   B CE1 1 
ATOM   2919  C  CE2 . PHE   B  2  131 ? 47.18771  -91.35204  25.78263  1.000 55.77810  ? 130 PHE   B CE2 1 
ATOM   2920  C  CZ  . PHE   B  2  131 ? 47.86942  -91.92984  26.83359  1.000 57.28883  ? 130 PHE   B CZ  1 
ATOM   2921  N  N   . GLY   B  2  132 ? 50.06135  -84.99059  26.16571  1.000 45.32232  ? 131 GLY   B N   1 
ATOM   2922  C  CA  . GLY   B  2  132 ? 50.69053  -83.76938  25.70304  1.000 57.48523  ? 131 GLY   B CA  1 
ATOM   2923  C  C   . GLY   B  2  132 ? 51.98123  -84.02547  24.95500  1.000 58.35547  ? 131 GLY   B C   1 
ATOM   2924  O  O   . GLY   B  2  132 ? 53.05117  -83.57422  25.37485  1.000 56.69589  ? 131 GLY   B O   1 
ATOM   2925  N  N   . VAL   B  2  133 ? 51.89491  -84.74924  23.84251  1.000 52.40855  ? 132 VAL   B N   1 
ATOM   2926  C  CA  . VAL   B  2  133 ? 53.07207  -85.18270  23.10055  1.000 61.13814  ? 132 VAL   B CA  1 
ATOM   2927  C  C   . VAL   B  2  133 ? 52.78828  -85.08432  21.60853  1.000 60.84011  ? 132 VAL   B C   1 
ATOM   2928  O  O   . VAL   B  2  133 ? 51.69013  -85.41322  21.14756  1.000 59.73612  ? 132 VAL   B O   1 
ATOM   2929  C  CB  . VAL   B  2  133 ? 53.48787  -86.61723  23.48954  1.000 65.61155  ? 132 VAL   B CB  1 
ATOM   2930  C  CG1 . VAL   B  2  133 ? 52.29496  -87.55059  23.42314  1.000 58.84988  ? 132 VAL   B CG1 1 
ATOM   2931  C  CG2 . VAL   B  2  133 ? 54.60877  -87.11294  22.58830  1.000 60.08200  ? 132 VAL   B CG2 1 
ATOM   2932  N  N   . SER   B  2  134 ? 53.77892  -84.61228  20.85846  1.000 65.97312  ? 133 SER   B N   1 
ATOM   2933  C  CA  . SER   B  2  134 ? 53.77046  -84.65546  19.40630  1.000 60.03564  ? 133 SER   B CA  1 
ATOM   2934  C  C   . SER   B  2  134 ? 54.91092  -85.54571  18.93689  1.000 62.77527  ? 133 SER   B C   1 
ATOM   2935  O  O   . SER   B  2  134 ? 56.03552  -85.45585  19.44353  1.000 59.83411  ? 133 SER   B O   1 
ATOM   2936  C  CB  . SER   B  2  134 ? 53.90382  -83.25594  18.80048  1.000 61.17829  ? 133 SER   B CB  1 
ATOM   2937  O  OG  . SER   B  2  134 ? 52.67807  -82.54986  18.87550  1.000 53.95285  ? 133 SER   B OG  1 
ATOM   2938  N  N   . PHE   B  2  135 ? 54.60589  -86.41243  17.97834  1.000 59.58088  ? 134 PHE   B N   1 
ATOM   2939  C  CA  . PHE   B  2  135 ? 55.54181  -87.40633  17.47814  1.000 54.14242  ? 134 PHE   B CA  1 
ATOM   2940  C  C   . PHE   B  2  135 ? 55.89089  -87.12041  16.02560  1.000 54.30666  ? 134 PHE   B C   1 
ATOM   2941  O  O   . PHE   B  2  135 ? 55.01564  -86.78664  15.22005  1.000 49.35953  ? 134 PHE   B O   1 
ATOM   2942  C  CB  . PHE   B  2  135 ? 54.95737  -88.81887  17.58162  1.000 62.93961  ? 134 PHE   B CB  1 
ATOM   2943  C  CG  . PHE   B  2  135 ? 55.00662  -89.40511  18.96270  1.000 55.51381  ? 134 PHE   B CG  1 
ATOM   2944  C  CD1 . PHE   B  2  135 ? 56.21332  -89.77477  19.53136  1.000 51.17853  ? 134 PHE   B CD1 1 
ATOM   2945  C  CD2 . PHE   B  2  135 ? 53.84142  -89.60840  19.68290  1.000 45.81443  ? 134 PHE   B CD2 1 
ATOM   2946  C  CE1 . PHE   B  2  135 ? 56.25704  -90.32255  20.79840  1.000 56.84840  ? 134 PHE   B CE1 1 
ATOM   2947  C  CE2 . PHE   B  2  135 ? 53.87801  -90.15576  20.94853  1.000 46.91926  ? 134 PHE   B CE2 1 
ATOM   2948  C  CZ  . PHE   B  2  135 ? 55.08773  -90.51287  21.50814  1.000 63.84103  ? 134 PHE   B CZ  1 
ATOM   2949  N  N   . ILE   B  2  136 ? 57.17293  -87.25604  15.70277  1.000 55.67148  ? 135 ILE   B N   1 
ATOM   2950  C  CA  . ILE   B  2  136 ? 57.65270  -87.28743  14.32575  1.000 68.58328  ? 135 ILE   B CA  1 
ATOM   2951  C  C   . ILE   B  2  136 ? 58.20958  -88.68338  14.08611  1.000 85.26794  ? 135 ILE   B C   1 
ATOM   2952  O  O   . ILE   B  2  136 ? 59.26643  -89.03758  14.62015  1.000 80.14625  ? 135 ILE   B O   1 
ATOM   2953  C  CB  . ILE   B  2  136 ? 58.71122  -86.21143  14.05000  1.000 60.53775  ? 135 ILE   B CB  1 
ATOM   2954  C  CG1 . ILE   B  2  136 ? 58.08317  -84.81855  14.08220  1.000 66.97910  ? 135 ILE   B CG1 1 
ATOM   2955  C  CG2 . ILE   B  2  136 ? 59.38280  -86.45652  12.70458  1.000 58.21914  ? 135 ILE   B CG2 1 
ATOM   2956  C  CD1 . ILE   B  2  136 ? 59.03887  -83.71303  13.68093  1.000 70.96019  ? 135 ILE   B CD1 1 
ATOM   2957  N  N   . TYR   B  2  137 ? 57.48773  -89.47966  13.30440  1.000 79.52880  ? 136 TYR   B N   1 
ATOM   2958  C  CA  . TYR   B  2  137 ? 57.88574  -90.84461  12.98954  1.000 59.16723  ? 136 TYR   B CA  1 
ATOM   2959  C  C   . TYR   B  2  137 ? 58.77821  -90.84740  11.75716  1.000 59.93534  ? 136 TYR   B C   1 
ATOM   2960  O  O   . TYR   B  2  137 ? 58.41480  -90.27819  10.72337  1.000 61.86058  ? 136 TYR   B O   1 
ATOM   2961  C  CB  . TYR   B  2  137 ? 56.66701  -91.73220  12.72561  1.000 61.65143  ? 136 TYR   B CB  1 
ATOM   2962  C  CG  . TYR   B  2  137 ? 55.51645  -91.58229  13.69574  1.000 65.78181  ? 136 TYR   B CG  1 
ATOM   2963  C  CD1 . TYR   B  2  137 ? 54.57840  -90.57024  13.53987  1.000 74.48848  ? 136 TYR   B CD1 1 
ATOM   2964  C  CD2 . TYR   B  2  137 ? 55.34572  -92.47583  14.74394  1.000 64.74463  ? 136 TYR   B CD2 1 
ATOM   2965  C  CE1 . TYR   B  2  137 ? 53.51945  -90.43734  14.41467  1.000 74.96874  ? 136 TYR   B CE1 1 
ATOM   2966  C  CE2 . TYR   B  2  137 ? 54.28918  -92.35066  15.62497  1.000 62.45137  ? 136 TYR   B CE2 1 
ATOM   2967  C  CZ  . TYR   B  2  137 ? 53.37841  -91.33041  15.45452  1.000 68.13517  ? 136 TYR   B CZ  1 
ATOM   2968  O  OH  . TYR   B  2  137 ? 52.32259  -91.20022  16.32670  1.000 76.82232  ? 136 TYR   B OH  1 
ATOM   2969  N  N   . ALA   B  2  138 ? 59.92981  -91.50420  11.86561  1.000 61.87970  ? 137 ALA   B N   1 
ATOM   2970  C  CA  . ALA   B  2  138 ? 60.82050  -91.75117  10.73954  1.000 66.18709  ? 137 ALA   B CA  1 
ATOM   2971  C  C   . ALA   B  2  138 ? 60.94752  -93.25709  10.57237  1.000 70.42681  ? 137 ALA   B C   1 
ATOM   2972  O  O   . ALA   B  2  138 ? 61.46524  -93.93801  11.46403  1.000 59.57981  ? 137 ALA   B O   1 
ATOM   2973  C  CB  . ALA   B  2  138 ? 62.19013  -91.11245  10.97026  1.000 60.79437  ? 137 ALA   B CB  1 
ATOM   2974  N  N   . GLY   B  2  139 ? 60.46716  -93.78265  9.44055   1.000 74.52980  ? 138 GLY   B N   1 
ATOM   2975  C  CA  . GLY   B  2  139 ? 60.40657  -95.21598  9.25741   1.000 62.83969  ? 138 GLY   B CA  1 
ATOM   2976  C  C   . GLY   B  2  139 ? 60.77773  -95.63230  7.84858   1.000 68.34456  ? 138 GLY   B C   1 
ATOM   2977  O  O   . GLY   B  2  139 ? 60.90212  -94.80911  6.93957   1.000 70.83992  ? 138 GLY   B O   1 
ATOM   2978  N  N   . TYR   B  2  140 ? 60.94051  -96.94294  7.68600   1.000 76.23155  ? 139 TYR   B N   1 
ATOM   2979  C  CA  . TYR   B  2  140 ? 61.24781  -97.53873  6.39469   1.000 66.92954  ? 139 TYR   B CA  1 
ATOM   2980  C  C   . TYR   B  2  140 ? 60.49963  -98.85283  6.25668   1.000 58.27469  ? 139 TYR   B C   1 
ATOM   2981  O  O   . TYR   B  2  140 ? 60.49794  -99.67207  7.17992   1.000 85.46658  ? 139 TYR   B O   1 
ATOM   2982  C  CB  . TYR   B  2  140 ? 62.75449  -97.77811  6.23029   1.000 68.62262  ? 139 TYR   B CB  1 
ATOM   2983  C  CG  . TYR   B  2  140 ? 63.13011  -98.45328  4.92631   1.000 67.93001  ? 139 TYR   B CG  1 
ATOM   2984  C  CD1 . TYR   B  2  140 ? 63.38966  -97.70806  3.78425   1.000 79.43644  ? 139 TYR   B CD1 1 
ATOM   2985  C  CD2 . TYR   B  2  140 ? 63.22645  -99.83709  4.83917   1.000 64.84216  ? 139 TYR   B CD2 1 
ATOM   2986  C  CE1 . TYR   B  2  140 ? 63.73292  -98.32183  2.59263   1.000 68.11410  ? 139 TYR   B CE1 1 
ATOM   2987  C  CE2 . TYR   B  2  140 ? 63.56779  -100.45821 3.65359   1.000 75.13254  ? 139 TYR   B CE2 1 
ATOM   2988  C  CZ  . TYR   B  2  140 ? 63.82043  -99.69590  2.53372   1.000 68.14935  ? 139 TYR   B CZ  1 
ATOM   2989  O  OH  . TYR   B  2  140 ? 64.16195  -100.30912 1.35037   1.000 85.98981  ? 139 TYR   B OH  1 
ATOM   2990  N  N   . ASP   B  2  141 ? 59.86708  -99.04487  5.10450   1.000 53.30801  ? 140 ASP   B N   1 
ATOM   2991  C  CA  . ASP   B  2  141 ? 59.32673  -100.34573 4.74009   1.000 69.40365  ? 140 ASP   B CA  1 
ATOM   2992  C  C   . ASP   B  2  141 ? 59.41619  -100.50624 3.22972   1.000 68.49672  ? 140 ASP   B C   1 
ATOM   2993  O  O   . ASP   B  2  141 ? 59.65047  -99.54580  2.49199   1.000 62.69001  ? 140 ASP   B O   1 
ATOM   2994  C  CB  . ASP   B  2  141 ? 57.89036  -100.53585 5.24650   1.000 69.20747  ? 140 ASP   B CB  1 
ATOM   2995  C  CG  . ASP   B  2  141 ? 56.96283  -99.41722  4.82473   1.000 68.95415  ? 140 ASP   B CG  1 
ATOM   2996  O  OD1 . ASP   B  2  141 ? 56.74943  -99.23439  3.60743   1.000 65.56597  ? 140 ASP   B OD1 1 
ATOM   2997  O  OD2 . ASP   B  2  141 ? 56.42817  -98.73188  5.72098   1.000 75.30545  ? 140 ASP   B OD2 1 
ATOM   2998  N  N   . ASP   B  2  142 ? 59.22630  -101.74322 2.77693   1.000 84.64084  ? 141 ASP   B N   1 
ATOM   2999  C  CA  . ASP   B  2  142 ? 59.40230  -102.09247 1.37361   1.000 85.23310  ? 141 ASP   B CA  1 
ATOM   3000  C  C   . ASP   B  2  142 ? 58.24663  -101.64074 0.48794   1.000 87.23383  ? 141 ASP   B C   1 
ATOM   3001  O  O   . ASP   B  2  142 ? 58.31162  -101.83854 -0.73043  1.000 83.45347  ? 141 ASP   B O   1 
ATOM   3002  C  CB  . ASP   B  2  142 ? 59.60475  -103.60449 1.23802   1.000 87.45074  ? 141 ASP   B CB  1 
ATOM   3003  C  CG  . ASP   B  2  142 ? 58.49412  -104.40684 1.89381   1.000 91.27909  ? 141 ASP   B CG  1 
ATOM   3004  O  OD1 . ASP   B  2  142 ? 57.59982  -103.79782 2.51902   1.000 69.44742  ? 141 ASP   B OD1 1 
ATOM   3005  O  OD2 . ASP   B  2  142 ? 58.51817  -105.65120 1.78534   1.000 98.29554  ? 141 ASP   B OD2 1 
ATOM   3006  N  N   . ARG   B  2  143 ? 57.19969  -101.04357 1.05772   1.000 79.48517  ? 142 ARG   B N   1 
ATOM   3007  C  CA  . ARG   B  2  143 ? 56.07084  -100.56131 0.26716   1.000 69.71374  ? 142 ARG   B CA  1 
ATOM   3008  C  C   . ARG   B  2  143 ? 56.27087  -99.11204  -0.16818  1.000 71.67098  ? 142 ARG   B C   1 
ATOM   3009  O  O   . ARG   B  2  143 ? 56.34079  -98.81970  -1.36590  1.000 73.20448  ? 142 ARG   B O   1 
ATOM   3010  C  CB  . ARG   B  2  143 ? 54.76869  -100.70384 1.06336   1.000 66.28646  ? 142 ARG   B CB  1 
ATOM   3011  C  CG  . ARG   B  2  143 ? 53.54154  -100.18294 0.33165   1.000 57.76926  ? 142 ARG   B CG  1 
ATOM   3012  C  CD  . ARG   B  2  143 ? 52.28879  -100.31280 1.18071   1.000 62.46673  ? 142 ARG   B CD  1 
ATOM   3013  N  NE  . ARG   B  2  143 ? 51.09648  -99.88002  0.46163   1.000 65.79215  ? 142 ARG   B NE  1 
ATOM   3014  C  CZ  . ARG   B  2  143 ? 49.87291  -99.87471  0.97301   1.000 67.95449  ? 142 ARG   B CZ  1 
ATOM   3015  N  NH1 . ARG   B  2  143 ? 49.64068  -100.26777 2.21483   1.000 71.46030  ? 142 ARG   B NH1 1 
ATOM   3016  N  NH2 . ARG   B  2  143 ? 48.85656  -99.46442  0.21961   1.000 62.86806  ? 142 ARG   B NH2 1 
ATOM   3017  N  N   . TYR   B  2  144 ? 56.36631  -98.19776  0.79493   1.000 75.69549  ? 143 TYR   B N   1 
ATOM   3018  C  CA  . TYR   B  2  144 ? 56.54156  -96.77976  0.51687   1.000 62.08707  ? 143 TYR   B CA  1 
ATOM   3019  C  C   . TYR   B  2  144 ? 57.98619  -96.32473  0.67806   1.000 64.18606  ? 143 TYR   B C   1 
ATOM   3020  O  O   . TYR   B  2  144 ? 58.25529  -95.12074  0.62005   1.000 89.00622  ? 143 TYR   B O   1 
ATOM   3021  C  CB  . TYR   B  2  144 ? 55.63606  -95.94816  1.42737   1.000 57.42725  ? 143 TYR   B CB  1 
ATOM   3022  C  CG  . TYR   B  2  144 ? 54.15530  -96.10795  1.16772   1.000 62.43173  ? 143 TYR   B CG  1 
ATOM   3023  C  CD1 . TYR   B  2  144 ? 53.66260  -96.23496  -0.12353  1.000 68.67323  ? 143 TYR   B CD1 1 
ATOM   3024  C  CD2 . TYR   B  2  144 ? 53.24862  -96.12673  2.21956   1.000 73.22347  ? 143 TYR   B CD2 1 
ATOM   3025  C  CE1 . TYR   B  2  144 ? 52.30674  -96.37755  -0.35896  1.000 85.13092  ? 143 TYR   B CE1 1 
ATOM   3026  C  CE2 . TYR   B  2  144 ? 51.89420  -96.26898  1.99435   1.000 74.41725  ? 143 TYR   B CE2 1 
ATOM   3027  C  CZ  . TYR   B  2  144 ? 51.42803  -96.39388  0.70483   1.000 73.32561  ? 143 TYR   B CZ  1 
ATOM   3028  O  OH  . TYR   B  2  144 ? 50.07792  -96.53561  0.48103   1.000 78.28324  ? 143 TYR   B OH  1 
ATOM   3029  N  N   . GLY   B  2  145 ? 58.91640  -97.25256  0.87432   1.000 59.67353  ? 144 GLY   B N   1 
ATOM   3030  C  CA  . GLY   B  2  145 ? 60.30668  -96.86326  1.05740   1.000 64.56018  ? 144 GLY   B CA  1 
ATOM   3031  C  C   . GLY   B  2  145 ? 60.49224  -96.14568  2.38022   1.000 74.61048  ? 144 GLY   B C   1 
ATOM   3032  O  O   . GLY   B  2  145 ? 60.12527  -96.66004  3.44320   1.000 81.30295  ? 144 GLY   B O   1 
ATOM   3033  N  N   . TYR   B  2  146 ? 61.08767  -94.95566  2.31915   1.000 73.57016  ? 145 TYR   B N   1 
ATOM   3034  C  CA  . TYR   B  2  146 ? 61.25499  -94.10841  3.49059   1.000 60.41964  ? 145 TYR   B CA  1 
ATOM   3035  C  C   . TYR   B  2  146 ? 59.99552  -93.28429  3.72770   1.000 66.66066  ? 145 TYR   B C   1 
ATOM   3036  O  O   . TYR   B  2  146 ? 59.31858  -92.86389  2.78500   1.000 68.51216  ? 145 TYR   B O   1 
ATOM   3037  C  CB  . TYR   B  2  146 ? 62.45720  -93.18091  3.31829   1.000 62.05437  ? 145 TYR   B CB  1 
ATOM   3038  C  CG  . TYR   B  2  146 ? 63.79331  -93.88379  3.37859   1.000 66.23030  ? 145 TYR   B CG  1 
ATOM   3039  C  CD1 . TYR   B  2  146 ? 64.30494  -94.34377  4.58504   1.000 74.50376  ? 145 TYR   B CD1 1 
ATOM   3040  C  CD2 . TYR   B  2  146 ? 64.54933  -94.07677  2.22998   1.000 63.25779  ? 145 TYR   B CD2 1 
ATOM   3041  C  CE1 . TYR   B  2  146 ? 65.52906  -94.98456  4.64512   1.000 74.03312  ? 145 TYR   B CE1 1 
ATOM   3042  C  CE2 . TYR   B  2  146 ? 65.77416  -94.71481  2.27976   1.000 77.65563  ? 145 TYR   B CE2 1 
ATOM   3043  C  CZ  . TYR   B  2  146 ? 66.25923  -95.16684  3.48991   1.000 76.60707  ? 145 TYR   B CZ  1 
ATOM   3044  O  OH  . TYR   B  2  146 ? 67.47836  -95.80253  3.54608   1.000 65.16511  ? 145 TYR   B OH  1 
ATOM   3045  N  N   . GLN   B  2  147 ? 59.68493  -93.04521  5.00205   1.000 68.58378  ? 146 GLN   B N   1 
ATOM   3046  C  CA  . GLN   B  2  147 ? 58.44951  -92.36799  5.36694   1.000 65.72057  ? 146 GLN   B CA  1 
ATOM   3047  C  C   . GLN   B  2  147 ? 58.66183  -91.46476  6.57197   1.000 73.48412  ? 146 GLN   B C   1 
ATOM   3048  O  O   . GLN   B  2  147 ? 59.31217  -91.85039  7.54994   1.000 81.24579  ? 146 GLN   B O   1 
ATOM   3049  C  CB  . GLN   B  2  147 ? 57.33977  -93.37911  5.67216   1.000 61.95162  ? 146 GLN   B CB  1 
ATOM   3050  C  CG  . GLN   B  2  147 ? 56.77283  -94.06140  4.44533   1.000 70.39282  ? 146 GLN   B CG  1 
ATOM   3051  C  CD  . GLN   B  2  147 ? 56.18392  -95.41713  4.75840   1.000 69.87318  ? 146 GLN   B CD  1 
ATOM   3052  O  OE1 . GLN   B  2  147 ? 56.70502  -96.44028  4.32174   1.000 67.48534  ? 146 GLN   B OE1 1 
ATOM   3053  N  NE2 . GLN   B  2  147 ? 55.09312  -95.43440  5.51560   1.000 72.34154  ? 146 GLN   B NE2 1 
ATOM   3054  N  N   . LEU   B  2  148 ? 58.09483  -90.26314  6.49019   1.000 69.08684  ? 147 LEU   B N   1 
ATOM   3055  C  CA  . LEU   B  2  148 ? 58.08575  -89.29895  7.58218   1.000 55.73798  ? 147 LEU   B CA  1 
ATOM   3056  C  C   . LEU   B  2  148 ? 56.64240  -88.94368  7.90294   1.000 56.19492  ? 147 LEU   B C   1 
ATOM   3057  O  O   . LEU   B  2  148 ? 55.90302  -88.48311  7.02663   1.000 66.57335  ? 147 LEU   B O   1 
ATOM   3058  C  CB  . LEU   B  2  148 ? 58.87375  -88.04099  7.21901   1.000 67.93816  ? 147 LEU   B CB  1 
ATOM   3059  C  CG  . LEU   B  2  148 ? 60.28510  -87.90592  7.78278   1.000 73.07390  ? 147 LEU   B CG  1 
ATOM   3060  C  CD1 . LEU   B  2  148 ? 60.85420  -86.56708  7.37689   1.000 71.82772  ? 147 LEU   B CD1 1 
ATOM   3061  C  CD2 . LEU   B  2  148 ? 60.27771  -88.04653  9.29435   1.000 77.45557  ? 147 LEU   B CD2 1 
ATOM   3062  N  N   . TYR   B  2  149 ? 56.24706  -89.15755  9.15272   1.000 50.27362  ? 148 TYR   B N   1 
ATOM   3063  C  CA  . TYR   B  2  149 ? 54.89886  -88.85872  9.60952   1.000 56.08757  ? 148 TYR   B CA  1 
ATOM   3064  C  C   . TYR   B  2  149 ? 54.95943  -87.94992  10.82702  1.000 61.56583  ? 148 TYR   B C   1 
ATOM   3065  O  O   . TYR   B  2  149 ? 55.97524  -87.86716  11.51549  1.000 53.06458  ? 148 TYR   B O   1 
ATOM   3066  C  CB  . TYR   B  2  149 ? 54.11553  -90.12929  9.96746   1.000 64.97238  ? 148 TYR   B CB  1 
ATOM   3067  C  CG  . TYR   B  2  149 ? 53.76921  -91.01523  8.79507   1.000 58.59037  ? 148 TYR   B CG  1 
ATOM   3068  C  CD1 . TYR   B  2  149 ? 54.67905  -91.94224  8.30776   1.000 60.00393  ? 148 TYR   B CD1 1 
ATOM   3069  C  CD2 . TYR   B  2  149 ? 52.52243  -90.93790  8.18756   1.000 53.87584  ? 148 TYR   B CD2 1 
ATOM   3070  C  CE1 . TYR   B  2  149 ? 54.36107  -92.75942  7.24164   1.000 70.02716  ? 148 TYR   B CE1 1 
ATOM   3071  C  CE2 . TYR   B  2  149 ? 52.19588  -91.75123  7.12001   1.000 61.52632  ? 148 TYR   B CE2 1 
ATOM   3072  C  CZ  . TYR   B  2  149 ? 53.12010  -92.66021  6.65068   1.000 73.59241  ? 148 TYR   B CZ  1 
ATOM   3073  O  OH  . TYR   B  2  149 ? 52.80394  -93.47637  5.58903   1.000 62.35382  ? 148 TYR   B OH  1 
ATOM   3074  N  N   . THR   B  2  150 ? 53.83303  -87.30589  11.10897  1.000 62.22523  ? 149 THR   B N   1 
ATOM   3075  C  CA  . THR   B  2  150 ? 53.70109  -86.43673  12.26761  1.000 59.77177  ? 149 THR   B CA  1 
ATOM   3076  C  C   . THR   B  2  150 ? 52.32515  -86.63127  12.88192  1.000 60.32042  ? 149 THR   B C   1 
ATOM   3077  O  O   . THR   B  2  150 ? 51.32284  -86.70653  12.16660  1.000 68.23025  ? 149 THR   B O   1 
ATOM   3078  C  CB  . THR   B  2  150 ? 53.90300  -84.96223  11.88669  1.000 55.66190  ? 149 THR   B CB  1 
ATOM   3079  O  OG1 . THR   B  2  150 ? 55.25058  -84.76304  11.44747  1.000 66.81708  ? 149 THR   B OG1 1 
ATOM   3080  C  CG2 . THR   B  2  150 ? 53.62312  -84.04818  13.06999  1.000 55.35712  ? 149 THR   B CG2 1 
ATOM   3081  N  N   . SER   B  2  151 ? 52.28696  -86.69376  14.21173  1.000 60.68240  ? 150 SER   B N   1 
ATOM   3082  C  CA  . SER   B  2  151 ? 51.04660  -86.86789  14.95467  1.000 65.73993  ? 150 SER   B CA  1 
ATOM   3083  C  C   . SER   B  2  151 ? 51.03881  -85.93195  16.15354  1.000 66.71865  ? 150 SER   B C   1 
ATOM   3084  O  O   . SER   B  2  151 ? 52.07563  -85.70987  16.78373  1.000 51.43446  ? 150 SER   B O   1 
ATOM   3085  C  CB  . SER   B  2  151 ? 50.86632  -88.31776  15.42354  1.000 70.06684  ? 150 SER   B CB  1 
ATOM   3086  O  OG  . SER   B  2  151 ? 51.79354  -88.64415  16.44424  1.000 61.04385  ? 150 SER   B OG  1 
ATOM   3087  N  N   . ASN   B  2  152 ? 49.86222  -85.39117  16.46500  1.000 76.76255  ? 151 ASN   B N   1 
ATOM   3088  C  CA  . ASN   B  2  152 ? 49.69634  -84.43447  17.55239  1.000 59.93681  ? 151 ASN   B CA  1 
ATOM   3089  C  C   . ASN   B  2  152 ? 48.65357  -84.95325  18.54030  1.000 55.13075  ? 151 ASN   B C   1 
ATOM   3090  O  O   . ASN   B  2  152 ? 48.00183  -85.96916  18.26421  1.000 48.98419  ? 151 ASN   B O   1 
ATOM   3091  C  CB  . ASN   B  2  152 ? 49.30926  -83.06228  16.98557  1.000 47.67310  ? 151 ASN   B CB  1 
ATOM   3092  C  CG  . ASN   B  2  152 ? 48.16177  -83.13584  15.99600  1.000 55.28977  ? 151 ASN   B CG  1 
ATOM   3093  O  OD1 . ASN   B  2  152 ? 47.29619  -84.00606  16.08855  1.000 76.88962  ? 151 ASN   B OD1 1 
ATOM   3094  N  ND2 . ASN   B  2  152 ? 48.15086  -82.21609  15.03881  1.000 52.62773  ? 151 ASN   B ND2 1 
ATOM   3095  N  N   . PRO   B  2  153 ? 48.47414  -84.30797  19.69992  1.000 55.29320  ? 152 PRO   B N   1 
ATOM   3096  C  CA  . PRO   B  2  153 ? 47.45436  -84.78308  20.65307  1.000 57.36761  ? 152 PRO   B CA  1 
ATOM   3097  C  C   . PRO   B  2  153 ? 46.04492  -84.84148  20.08843  1.000 51.98222  ? 152 PRO   B C   1 
ATOM   3098  O  O   . PRO   B  2  153 ? 45.18766  -85.50714  20.68226  1.000 49.50695  ? 152 PRO   B O   1 
ATOM   3099  C  CB  . PRO   B  2  153 ? 47.54849  -83.76670  21.79764  1.000 57.41601  ? 152 PRO   B CB  1 
ATOM   3100  C  CG  . PRO   B  2  153 ? 48.94708  -83.30207  21.75553  1.000 49.39184  ? 152 PRO   B CG  1 
ATOM   3101  C  CD  . PRO   B  2  153 ? 49.33702  -83.27608  20.30451  1.000 50.42645  ? 152 PRO   B CD  1 
ATOM   3102  N  N   . SER   B  2  154 ? 45.77107  -84.17053  18.96872  1.000 60.63717  ? 153 SER   B N   1 
ATOM   3103  C  CA  . SER   B  2  154 ? 44.43168  -84.19009  18.39473  1.000 66.61568  ? 153 SER   B CA  1 
ATOM   3104  C  C   . SER   B  2  154 ? 44.05423  -85.54550  17.81411  1.000 61.61694  ? 153 SER   B C   1 
ATOM   3105  O  O   . SER   B  2  154 ? 42.88823  -85.73931  17.45487  1.000 66.95723  ? 153 SER   B O   1 
ATOM   3106  C  CB  . SER   B  2  154 ? 44.30827  -83.12183  17.30657  1.000 75.20729  ? 153 SER   B CB  1 
ATOM   3107  O  OG  . SER   B  2  154 ? 45.12202  -83.43218  16.18957  1.000 67.40247  ? 153 SER   B OG  1 
ATOM   3108  N  N   . GLY   B  2  155 ? 44.99575  -86.48197  17.71979  1.000 54.29236  ? 154 GLY   B N   1 
ATOM   3109  C  CA  . GLY   B  2  155 ? 44.73908  -87.75241  17.07963  1.000 73.00785  ? 154 GLY   B CA  1 
ATOM   3110  C  C   . GLY   B  2  155 ? 44.88578  -87.74037  15.57589  1.000 72.83588  ? 154 GLY   B C   1 
ATOM   3111  O  O   . GLY   B  2  155 ? 44.62037  -88.76490  14.93425  1.000 68.95458  ? 154 GLY   B O   1 
ATOM   3112  N  N   . ASN   B  2  156 ? 45.29002  -86.61677  14.99424  1.000 66.52297  ? 155 ASN   B N   1 
ATOM   3113  C  CA  . ASN   B  2  156 ? 45.49208  -86.50694  13.55893  1.000 75.45567  ? 155 ASN   B CA  1 
ATOM   3114  C  C   . ASN   B  2  156 ? 46.94352  -86.80554  13.21099  1.000 74.66442  ? 155 ASN   B C   1 
ATOM   3115  O  O   . ASN   B  2  156 ? 47.86294  -86.39780  13.92673  1.000 58.59421  ? 155 ASN   B O   1 
ATOM   3116  C  CB  . ASN   B  2  156 ? 45.11386  -85.10560  13.07490  1.000 70.13689  ? 155 ASN   B CB  1 
ATOM   3117  C  CG  . ASN   B  2  156 ? 45.06914  -84.99973  11.56460  1.000 76.65074  ? 155 ASN   B CG  1 
ATOM   3118  O  OD1 . ASN   B  2  156 ? 45.08912  -86.00652  10.85684  1.000 81.66073  ? 155 ASN   B OD1 1 
ATOM   3119  N  ND2 . ASN   B  2  156 ? 45.01304  -83.77215  11.06174  1.000 84.17904  ? 155 ASN   B ND2 1 
ATOM   3120  N  N   . TYR   B  2  157 ? 47.14456  -87.53106  12.11324  1.000 78.44703  ? 156 TYR   B N   1 
ATOM   3121  C  CA  . TYR   B  2  157 ? 48.48184  -87.83338  11.62718  1.000 64.69246  ? 156 TYR   B CA  1 
ATOM   3122  C  C   . TYR   B  2  157 ? 48.56990  -87.47606  10.15200  1.000 58.98426  ? 156 TYR   B C   1 
ATOM   3123  O  O   . TYR   B  2  157 ? 47.59995  -87.62629  9.40318   1.000 68.11193  ? 156 TYR   B O   1 
ATOM   3124  C  CB  . TYR   B  2  157 ? 48.86048  -89.30918  11.85160  1.000 60.06799  ? 156 TYR   B CB  1 
ATOM   3125  C  CG  . TYR   B  2  157 ? 48.22055  -90.30270  10.90569  1.000 64.56330  ? 156 TYR   B CG  1 
ATOM   3126  C  CD1 . TYR   B  2  157 ? 46.94604  -90.79674  11.14419  1.000 61.22951  ? 156 TYR   B CD1 1 
ATOM   3127  C  CD2 . TYR   B  2  157 ? 48.90544  -90.76934  9.78892   1.000 59.28191  ? 156 TYR   B CD2 1 
ATOM   3128  C  CE1 . TYR   B  2  157 ? 46.36309  -91.71248  10.28876  1.000 61.50794  ? 156 TYR   B CE1 1 
ATOM   3129  C  CE2 . TYR   B  2  157 ? 48.32980  -91.68536  8.92726   1.000 57.76168  ? 156 TYR   B CE2 1 
ATOM   3130  C  CZ  . TYR   B  2  157 ? 47.05807  -92.15370  9.18248   1.000 66.58534  ? 156 TYR   B CZ  1 
ATOM   3131  O  OH  . TYR   B  2  157 ? 46.47823  -93.06650  8.33020   1.000 64.23901  ? 156 TYR   B OH  1 
ATOM   3132  N  N   . THR   B  2  158 ? 49.74086  -86.99199  9.75057   1.000 59.87151  ? 157 THR   B N   1 
ATOM   3133  C  CA  . THR   B  2  158 ? 49.97705  -86.53852  8.38729   1.000 67.12495  ? 157 THR   B CA  1 
ATOM   3134  C  C   . THR   B  2  158 ? 51.35865  -86.98963  7.93802   1.000 70.93862  ? 157 THR   B C   1 
ATOM   3135  O  O   . THR   B  2  158 ? 52.20095  -87.37722  8.74915   1.000 61.15749  ? 157 THR   B O   1 
ATOM   3136  C  CB  . THR   B  2  158 ? 49.85755  -85.01123  8.26391   1.000 62.61005  ? 157 THR   B CB  1 
ATOM   3137  O  OG1 . THR   B  2  158 ? 50.57214  -84.38298  9.33602   1.000 66.15310  ? 157 THR   B OG1 1 
ATOM   3138  C  CG2 . THR   B  2  158 ? 48.39913  -84.58223  8.31259   1.000 58.59890  ? 157 THR   B CG2 1 
ATOM   3139  N  N   . GLY   B  2  159 ? 51.57841  -86.94092  6.62926   1.000 69.19584  ? 158 GLY   B N   1 
ATOM   3140  C  CA  . GLY   B  2  159 ? 52.84261  -87.34068  6.02387   1.000 67.05241  ? 158 GLY   B CA  1 
ATOM   3141  C  C   . GLY   B  2  159 ? 53.56486  -86.12678  5.46717   1.000 58.56016  ? 158 GLY   B C   1 
ATOM   3142  O  O   . GLY   B  2  159 ? 52.92960  -85.19531  4.96602   1.000 75.08058  ? 158 GLY   B O   1 
ATOM   3143  N  N   . TRP   B  2  160 ? 54.89405  -86.14331  5.55403   1.000 55.23705  ? 159 TRP   B N   1 
ATOM   3144  C  CA  . TRP   B  2  160 ? 55.68792  -84.98471  5.17601   1.000 62.12587  ? 159 TRP   B CA  1 
ATOM   3145  C  C   . TRP   B  2  160 ? 56.97821  -85.41348  4.49551   1.000 63.47445  ? 159 TRP   B C   1 
ATOM   3146  O  O   . TRP   B  2  160 ? 57.48650  -86.51474  4.72056   1.000 61.70400  ? 159 TRP   B O   1 
ATOM   3147  C  CB  . TRP   B  2  160 ? 56.02928  -84.11999  6.39595   1.000 66.04942  ? 159 TRP   B CB  1 
ATOM   3148  C  CG  . TRP   B  2  160 ? 54.83085  -83.58998  7.10750   1.000 77.04531  ? 159 TRP   B CG  1 
ATOM   3149  C  CD1 . TRP   B  2  160 ? 54.11719  -84.21258  8.08920   1.000 72.09906  ? 159 TRP   B CD1 1 
ATOM   3150  C  CD2 . TRP   B  2  160 ? 54.19533  -82.32793  6.88736   1.000 72.27815  ? 159 TRP   B CD2 1 
ATOM   3151  N  NE1 . TRP   B  2  160 ? 53.07777  -83.41296  8.49757   1.000 71.15901  ? 159 TRP   B NE1 1 
ATOM   3152  C  CE2 . TRP   B  2  160 ? 53.10381  -82.24966  7.77426   1.000 72.96355  ? 159 TRP   B CE2 1 
ATOM   3153  C  CE3 . TRP   B  2  160 ? 54.44567  -81.25426  6.02892   1.000 79.23027  ? 159 TRP   B CE3 1 
ATOM   3154  C  CZ2 . TRP   B  2  160 ? 52.26401  -81.14042  7.82663   1.000 92.63058  ? 159 TRP   B CZ2 1 
ATOM   3155  C  CZ3 . TRP   B  2  160 ? 53.61229  -80.15694  6.08155   1.000 100.63761 ? 159 TRP   B CZ3 1 
ATOM   3156  C  CH2 . TRP   B  2  160 ? 52.53390  -80.10676  6.97354   1.000 105.32193 ? 159 TRP   B CH2 1 
ATOM   3157  N  N   . LYS   B  2  161 ? 57.49751  -84.52118  3.64934   1.000 72.85450  ? 160 LYS   B N   1 
ATOM   3158  C  CA  . LYS   B  2  161 ? 58.86416  -84.65288  3.15929   1.000 73.86916  ? 160 LYS   B CA  1 
ATOM   3159  C  C   . LYS   B  2  161 ? 59.85470  -84.13667  4.19483   1.000 81.48143  ? 160 LYS   B C   1 
ATOM   3160  O  O   . LYS   B  2  161 ? 60.89724  -84.75714  4.43223   1.000 88.19151  ? 160 LYS   B O   1 
ATOM   3161  C  CB  . LYS   B  2  161 ? 59.02638  -83.89457  1.84121   1.000 71.88061  ? 160 LYS   B CB  1 
ATOM   3162  C  CG  . LYS   B  2  161 ? 57.97292  -84.22539  0.79598   1.000 75.03197  ? 160 LYS   B CG  1 
ATOM   3163  C  CD  . LYS   B  2  161 ? 58.22821  -83.47441  -0.50180  1.000 83.31182  ? 160 LYS   B CD  1 
ATOM   3164  C  CE  . LYS   B  2  161 ? 57.11721  -83.71623  -1.51213  1.000 83.75582  ? 160 LYS   B CE  1 
ATOM   3165  N  NZ  . LYS   B  2  161 ? 56.93039  -85.16291  -1.80981  1.000 98.59003  ? 160 LYS   B NZ  1 
ATOM   3166  N  N   . ALA   B  2  162 ? 59.53756  -82.99927  4.81041   1.000 75.18065  ? 161 ALA   B N   1 
ATOM   3167  C  CA  . ALA   B  2  162 ? 60.28272  -82.45331  5.93402   1.000 72.47834  ? 161 ALA   B CA  1 
ATOM   3168  C  C   . ALA   B  2  162 ? 59.28869  -81.76147  6.85452   1.000 72.81278  ? 161 ALA   B C   1 
ATOM   3169  O  O   . ALA   B  2  162 ? 58.37756  -81.07462  6.38554   1.000 74.10261  ? 161 ALA   B O   1 
ATOM   3170  C  CB  . ALA   B  2  162 ? 61.37014  -81.47542  5.47692   1.000 66.50077  ? 161 ALA   B CB  1 
ATOM   3171  N  N   . ILE   B  2  163 ? 59.46014  -81.95414  8.16296   1.000 64.19280  ? 162 ILE   B N   1 
ATOM   3172  C  CA  . ILE   B  2  163 ? 58.49350  -81.47582  9.14541   1.000 62.77970  ? 162 ILE   B CA  1 
ATOM   3173  C  C   . ILE   B  2  163 ? 59.21459  -81.11190  10.43695  1.000 72.11509  ? 162 ILE   B C   1 
ATOM   3174  O  O   . ILE   B  2  163 ? 60.33579  -81.55334  10.69572  1.000 61.04311  ? 162 ILE   B O   1 
ATOM   3175  C  CB  . ILE   B  2  163 ? 57.38721  -82.52832  9.40302   1.000 59.80926  ? 162 ILE   B CB  1 
ATOM   3176  C  CG1 . ILE   B  2  163 ? 56.19986  -81.90782  10.14616  1.000 63.32438  ? 162 ILE   B CG1 1 
ATOM   3177  C  CG2 . ILE   B  2  163 ? 57.95441  -83.71546  10.16284  1.000 85.06820  ? 162 ILE   B CG2 1 
ATOM   3178  C  CD1 . ILE   B  2  163 ? 55.65678  -80.65321  9.49744   1.000 72.19197  ? 162 ILE   B CD1 1 
ATOM   3179  N  N   . SER   B  2  164 ? 58.56255  -80.27323  11.24422  1.000 89.30883  ? 163 SER   B N   1 
ATOM   3180  C  CA  . SER   B  2  164 ? 59.09239  -79.82412  12.52277  1.000 76.35313  ? 163 SER   B CA  1 
ATOM   3181  C  C   . SER   B  2  164 ? 57.95847  -79.71470  13.53105  1.000 70.67834  ? 163 SER   B C   1 
ATOM   3182  O  O   . SER   B  2  164 ? 56.86142  -79.25779  13.19802  1.000 73.66282  ? 163 SER   B O   1 
ATOM   3183  C  CB  . SER   B  2  164 ? 59.80222  -78.47114  12.39159  1.000 77.25463  ? 163 SER   B CB  1 
ATOM   3184  O  OG  . SER   B  2  164 ? 60.81290  -78.51817  11.40063  1.000 99.06442  ? 163 SER   B OG  1 
ATOM   3185  N  N   . VAL   B  2  165 ? 58.23316  -80.13684  14.76282  1.000 57.03108  ? 164 VAL   B N   1 
ATOM   3186  C  CA  . VAL   B  2  165 ? 57.27973  -80.05167  15.86134  1.000 59.69608  ? 164 VAL   B CA  1 
ATOM   3187  C  C   . VAL   B  2  165 ? 57.97858  -79.44308  17.06670  1.000 70.92502  ? 164 VAL   B C   1 
ATOM   3188  O  O   . VAL   B  2  165 ? 59.20287  -79.52230  17.20596  1.000 65.86928  ? 164 VAL   B O   1 
ATOM   3189  C  CB  . VAL   B  2  165 ? 56.67310  -81.42359  16.23279  1.000 66.62281  ? 164 VAL   B CB  1 
ATOM   3190  C  CG1 . VAL   B  2  165 ? 55.92720  -82.01921  15.05038  1.000 78.79110  ? 164 VAL   B CG1 1 
ATOM   3191  C  CG2 . VAL   B  2  165 ? 57.75210  -82.36711  16.74095  1.000 62.66130  ? 164 VAL   B CG2 1 
ATOM   3192  N  N   . GLY   B  2  166 ? 57.18953  -78.82340  17.93910  1.000 77.57095  ? 165 GLY   B N   1 
ATOM   3193  C  CA  . GLY   B  2  166 ? 57.73414  -78.20583  19.13094  1.000 80.01257  ? 165 GLY   B CA  1 
ATOM   3194  C  C   . GLY   B  2  166 ? 57.68522  -76.69257  19.10470  1.000 85.18211  ? 165 GLY   B C   1 
ATOM   3195  O  O   . GLY   B  2  166 ? 56.63563  -76.10189  18.83186  1.000 88.40519  ? 165 GLY   B O   1 
ATOM   3196  N  N   . ALA   B  2  167 ? 58.81640  -76.05302  19.38815  1.000 68.20832  ? 166 ALA   B N   1 
ATOM   3197  C  CA  . ALA   B  2  167 ? 58.88381  -74.60146  19.44935  1.000 59.77545  ? 166 ALA   B CA  1 
ATOM   3198  C  C   . ALA   B  2  167 ? 59.28339  -74.02447  18.09926  1.000 76.25291  ? 166 ALA   B C   1 
ATOM   3199  O  O   . ALA   B  2  167 ? 60.10430  -74.60338  17.38154  1.000 76.18007  ? 166 ALA   B O   1 
ATOM   3200  C  CB  . ALA   B  2  167 ? 59.87920  -74.15426  20.52057  1.000 62.33303  ? 166 ALA   B CB  1 
ATOM   3201  N  N   . ASN   B  2  168 ? 58.69435  -72.87389  17.76440  1.000 80.71156  ? 167 ASN   B N   1 
ATOM   3202  C  CA  . ASN   B  2  168 ? 59.04764  -72.12019  16.56052  1.000 82.63545  ? 167 ASN   B CA  1 
ATOM   3203  C  C   . ASN   B  2  168 ? 58.88840  -72.96958  15.30178  1.000 79.52274  ? 167 ASN   B C   1 
ATOM   3204  O  O   . ASN   B  2  168 ? 59.72434  -72.93480  14.39627  1.000 81.15112  ? 167 ASN   B O   1 
ATOM   3205  C  CB  . ASN   B  2  168 ? 60.46490  -71.55335  16.66370  1.000 85.66402  ? 167 ASN   B CB  1 
ATOM   3206  C  CG  . ASN   B  2  168 ? 60.67240  -70.73535  17.92369  1.000 86.61246  ? 167 ASN   B CG  1 
ATOM   3207  O  OD1 . ASN   B  2  168 ? 59.76206  -70.04801  18.38735  1.000 72.97210  ? 167 ASN   B OD1 1 
ATOM   3208  N  ND2 . ASN   B  2  168 ? 61.87315  -70.80716  18.48609  1.000 88.50108  ? 167 ASN   B ND2 1 
ATOM   3209  N  N   . THR   B  2  169 ? 57.80340  -73.74567  15.24751  1.000 74.76553  ? 168 THR   B N   1 
ATOM   3210  C  CA  . THR   B  2  169 ? 57.57876  -74.61857  14.10086  1.000 81.25837  ? 168 THR   B CA  1 
ATOM   3211  C  C   . THR   B  2  169 ? 57.32237  -73.82421  12.82741  1.000 86.26165  ? 168 THR   B C   1 
ATOM   3212  O  O   . THR   B  2  169 ? 57.64330  -74.29728  11.73335  1.000 76.30934  ? 168 THR   B O   1 
ATOM   3213  C  CB  . THR   B  2  169 ? 56.40829  -75.56266  14.37412  1.000 85.49272  ? 168 THR   B CB  1 
ATOM   3214  O  OG1 . THR   B  2  169 ? 55.23459  -74.79777  14.67485  1.000 107.64594 ? 168 THR   B OG1 1 
ATOM   3215  C  CG2 . THR   B  2  169 ? 56.72476  -76.46920  15.54819  1.000 87.74428  ? 168 THR   B CG2 1 
ATOM   3216  N  N   . SER   B  2  170 ? 56.76428  -72.61772  12.94741  1.000 86.24692  ? 169 SER   B N   1 
ATOM   3217  C  CA  . SER   B  2  170 ? 56.45589  -71.81753  11.76549  1.000 78.41422  ? 169 SER   B CA  1 
ATOM   3218  C  C   . SER   B  2  170 ? 57.72601  -71.40028  11.03250  1.000 81.55818  ? 169 SER   B C   1 
ATOM   3219  O  O   . SER   B  2  170 ? 57.84329  -71.58878  9.81453   1.000 88.01168  ? 169 SER   B O   1 
ATOM   3220  C  CB  . SER   B  2  170 ? 55.63545  -70.59102  12.16511  1.000 85.71606  ? 169 SER   B CB  1 
ATOM   3221  O  OG  . SER   B  2  170 ? 55.29655  -69.81304  11.03074  1.000 91.21513  ? 169 SER   B OG  1 
ATOM   3222  N  N   . ALA   B  2  171 ? 58.68395  -70.81737  11.75820  1.000 72.25866  ? 170 ALA   B N   1 
ATOM   3223  C  CA  . ALA   B  2  171 ? 59.93272  -70.39403  11.13300  1.000 75.15709  ? 170 ALA   B CA  1 
ATOM   3224  C  C   . ALA   B  2  171 ? 60.71300  -71.58821  10.60027  1.000 73.43070  ? 170 ALA   B C   1 
ATOM   3225  O  O   . ALA   B  2  171 ? 61.31584  -71.51598  9.52189   1.000 67.95863  ? 170 ALA   B O   1 
ATOM   3226  C  CB  . ALA   B  2  171 ? 60.77658  -69.60088  12.13013  1.000 77.39627  ? 170 ALA   B CB  1 
ATOM   3227  N  N   . ALA   B  2  172 ? 60.71330  -72.69700  11.34446  1.000 75.09237  ? 171 ALA   B N   1 
ATOM   3228  C  CA  . ALA   B  2  172 ? 61.40031  -73.89767  10.88244  1.000 76.19453  ? 171 ALA   B CA  1 
ATOM   3229  C  C   . ALA   B  2  172 ? 60.79161  -74.41424  9.58548   1.000 78.94686  ? 171 ALA   B C   1 
ATOM   3230  O  O   . ALA   B  2  172 ? 61.51710  -74.75768  8.64511   1.000 80.11876  ? 171 ALA   B O   1 
ATOM   3231  C  CB  . ALA   B  2  172 ? 61.35770  -74.97634  11.96455  1.000 53.96200  ? 171 ALA   B CB  1 
ATOM   3232  N  N   . GLN   B  2  173 ? 59.45856  -74.46313  9.51114   1.000 77.67329  ? 172 GLN   B N   1 
ATOM   3233  C  CA  . GLN   B  2  173 ? 58.79932  -74.93402  8.29830   1.000 81.88287  ? 172 GLN   B CA  1 
ATOM   3234  C  C   . GLN   B  2  173 ? 59.05008  -73.99207  7.13018   1.000 92.34507  ? 172 GLN   B C   1 
ATOM   3235  O  O   . GLN   B  2  173 ? 59.24509  -74.44381  5.99707   1.000 98.09269  ? 172 GLN   B O   1 
ATOM   3236  C  CB  . GLN   B  2  173 ? 57.29841  -75.09417  8.54024   1.000 79.11741  ? 172 GLN   B CB  1 
ATOM   3237  C  CG  . GLN   B  2  173 ? 56.93028  -76.32095  9.34975   1.000 94.86886  ? 172 GLN   B CG  1 
ATOM   3238  C  CD  . GLN   B  2  173 ? 57.43556  -77.59872  8.71670   1.000 88.81181  ? 172 GLN   B CD  1 
ATOM   3239  O  OE1 . GLN   B  2  173 ? 58.19300  -78.34790  9.32974   1.000 80.79467  ? 172 GLN   B OE1 1 
ATOM   3240  N  NE2 . GLN   B  2  173 ? 57.01997  -77.85372  7.48161   1.000 90.21925  ? 172 GLN   B NE2 1 
ATOM   3241  N  N   . THR   B  2  174 ? 59.04881  -72.68138  7.38315   1.000 89.30563  ? 173 THR   B N   1 
ATOM   3242  C  CA  . THR   B  2  174 ? 59.34010  -71.72574  6.31873   1.000 79.00957  ? 173 THR   B CA  1 
ATOM   3243  C  C   . THR   B  2  174 ? 60.75574  -71.91932  5.78545   1.000 81.05022  ? 173 THR   B C   1 
ATOM   3244  O  O   . THR   B  2  174 ? 60.97609  -71.95858  4.56798   1.000 84.11273  ? 173 THR   B O   1 
ATOM   3245  C  CB  . THR   B  2  174 ? 59.13791  -70.29812  6.82599   1.000 73.80425  ? 173 THR   B CB  1 
ATOM   3246  O  OG1 . THR   B  2  174 ? 57.82323  -70.17258  7.38310   1.000 55.97798  ? 173 THR   B OG1 1 
ATOM   3247  C  CG2 . THR   B  2  174 ? 59.29185  -69.30338  5.68564   1.000 89.40928  ? 173 THR   B CG2 1 
ATOM   3248  N  N   . LEU   B  2  175 ? 61.72981  -72.06180  6.68902   1.000 76.94403  ? 174 LEU   B N   1 
ATOM   3249  C  CA  . LEU   B  2  175 ? 63.11067  -72.27574  6.26667   1.000 79.18363  ? 174 LEU   B CA  1 
ATOM   3250  C  C   . LEU   B  2  175 ? 63.24933  -73.57785  5.48565   1.000 82.66804  ? 174 LEU   B C   1 
ATOM   3251  O  O   . LEU   B  2  175 ? 63.96291  -73.63355  4.47447   1.000 88.19700  ? 174 LEU   B O   1 
ATOM   3252  C  CB  . LEU   B  2  175 ? 64.03334  -72.27011  7.48645   1.000 65.19479  ? 174 LEU   B CB  1 
ATOM   3253  C  CG  . LEU   B  2  175 ? 65.46565  -71.75926  7.30626   1.000 76.97878  ? 174 LEU   B CG  1 
ATOM   3254  C  CD1 . LEU   B  2  175 ? 66.06931  -71.42011  8.65877   1.000 75.97041  ? 174 LEU   B CD1 1 
ATOM   3255  C  CD2 . LEU   B  2  175 ? 66.33672  -72.77143  6.57406   1.000 67.43060  ? 174 LEU   B CD2 1 
ATOM   3256  N  N   . LEU   B  2  176 ? 62.58131  -74.63961  5.94443   1.000 79.47425  ? 175 LEU   B N   1 
ATOM   3257  C  CA  . LEU   B  2  176 ? 62.63562  -75.91151  5.23251   1.000 65.11006  ? 175 LEU   B CA  1 
ATOM   3258  C  C   . LEU   B  2  176 ? 62.04811  -75.77820  3.83245   1.000 81.13051  ? 175 LEU   B C   1 
ATOM   3259  O  O   . LEU   B  2  176 ? 62.66938  -76.19275  2.84921   1.000 91.51713  ? 175 LEU   B O   1 
ATOM   3260  C  CB  . LEU   B  2  176 ? 61.90842  -76.99398  6.03056   1.000 70.42886  ? 175 LEU   B CB  1 
ATOM   3261  C  CG  . LEU   B  2  176 ? 62.54117  -77.41839  7.35827   1.000 70.47480  ? 175 LEU   B CG  1 
ATOM   3262  C  CD1 . LEU   B  2  176 ? 61.65251  -78.41743  8.08290   1.000 69.79762  ? 175 LEU   B CD1 1 
ATOM   3263  C  CD2 . LEU   B  2  176 ? 63.93100  -77.99118  7.14039   1.000 63.41467  ? 175 LEU   B CD2 1 
ATOM   3264  N  N   . GLN   B  2  177 ? 60.85858  -75.17514  3.71814   1.000 83.32790  ? 176 GLN   B N   1 
ATOM   3265  C  CA  . GLN   B  2  177 ? 60.26390  -74.95219  2.40246   1.000 79.96999  ? 176 GLN   B CA  1 
ATOM   3266  C  C   . GLN   B  2  177 ? 61.17694  -74.12451  1.51166   1.000 81.74846  ? 176 GLN   B C   1 
ATOM   3267  O  O   . GLN   B  2  177 ? 61.19080  -74.31095  0.28947   1.000 87.60014  ? 176 GLN   B O   1 
ATOM   3268  C  CB  . GLN   B  2  177 ? 58.90967  -74.25351  2.53724   1.000 67.61214  ? 176 GLN   B CB  1 
ATOM   3269  C  CG  . GLN   B  2  177 ? 57.84516  -75.05967  3.24883   1.000 83.69653  ? 176 GLN   B CG  1 
ATOM   3270  C  CD  . GLN   B  2  177 ? 56.49461  -74.37460  3.24528   1.000 107.13698 ? 176 GLN   B CD  1 
ATOM   3271  O  OE1 . GLN   B  2  177 ? 56.34175  -73.28131  2.70086   1.000 113.72870 ? 176 GLN   B OE1 1 
ATOM   3272  N  NE2 . GLN   B  2  177 ? 55.50386  -75.01689  3.85359   1.000 126.07695 ? 176 GLN   B NE2 1 
ATOM   3273  N  N   . MET   B  2  178 ? 61.94262  -73.20760  2.10375   1.000 75.54965  ? 177 MET   B N   1 
ATOM   3274  C  CA  . MET   B  2  178 ? 62.86210  -72.39927  1.31227   1.000 76.48555  ? 177 MET   B CA  1 
ATOM   3275  C  C   . MET   B  2  178 ? 64.03859  -73.22474  0.80148   1.000 80.28957  ? 177 MET   B C   1 
ATOM   3276  O  O   . MET   B  2  178 ? 64.44595  -73.07982  -0.35698  1.000 91.95317  ? 177 MET   B O   1 
ATOM   3277  C  CB  . MET   B  2  178 ? 63.35624  -71.21461  2.14086   1.000 77.30187  ? 177 MET   B CB  1 
ATOM   3278  C  CG  . MET   B  2  178 ? 64.16952  -70.20009  1.35877   1.000 65.32420  ? 177 MET   B CG  1 
ATOM   3279  S  SD  . MET   B  2  178 ? 64.57886  -68.75589  2.35451   1.000 86.64724  ? 177 MET   B SD  1 
ATOM   3280  C  CE  . MET   B  2  178 ? 62.94105  -68.12481  2.71110   1.000 59.85360  ? 177 MET   B CE  1 
ATOM   3281  N  N   . ASP   B  2  179 ? 64.59827  -74.09474  1.64326   1.000 81.11362  ? 178 ASP   B N   1 
ATOM   3282  C  CA  . ASP   B  2  179 ? 65.84917  -74.77192  1.31879   1.000 85.82806  ? 178 ASP   B CA  1 
ATOM   3283  C  C   . ASP   B  2  179 ? 65.69701  -76.24305  0.94532   1.000 91.86362  ? 178 ASP   B C   1 
ATOM   3284  O  O   . ASP   B  2  179 ? 66.69524  -76.87364  0.58025   1.000 89.09530  ? 178 ASP   B O   1 
ATOM   3285  C  CB  . ASP   B  2  179 ? 66.83396  -74.64366  2.48675   1.000 91.94273  ? 178 ASP   B CB  1 
ATOM   3286  C  CG  . ASP   B  2  179 ? 67.37980  -73.23764  2.63828   1.000 96.52399  ? 178 ASP   B CG  1 
ATOM   3287  O  OD1 . ASP   B  2  179 ? 67.10794  -72.39433  1.75717   1.000 98.98567  ? 178 ASP   B OD1 1 
ATOM   3288  O  OD2 . ASP   B  2  179 ? 68.08294  -72.97701  3.63740   1.000 89.50989  ? 178 ASP   B OD2 1 
ATOM   3289  N  N   . TYR   B  2  180 ? 64.49608  -76.81118  1.01678   1.000 92.26978  ? 179 TYR   B N   1 
ATOM   3290  C  CA  . TYR   B  2  180 ? 64.33062  -78.23363  0.74319   1.000 92.49196  ? 179 TYR   B CA  1 
ATOM   3291  C  C   . TYR   B  2  180 ? 64.28229  -78.48841  -0.75721  1.000 112.76804 ? 179 TYR   B C   1 
ATOM   3292  O  O   . TYR   B  2  180 ? 63.73522  -77.68909  -1.52229  1.000 111.84805 ? 179 TYR   B O   1 
ATOM   3293  C  CB  . TYR   B  2  180 ? 63.05999  -78.77334  1.40207   1.000 86.03228  ? 179 TYR   B CB  1 
ATOM   3294  C  CG  . TYR   B  2  180 ? 62.85657  -80.26450  1.24225   1.000 105.92071 ? 179 TYR   B CG  1 
ATOM   3295  C  CD1 . TYR   B  2  180 ? 63.49796  -81.16601  2.08177   1.000 110.18150 ? 179 TYR   B CD1 1 
ATOM   3296  C  CD2 . TYR   B  2  180 ? 62.01510  -80.77046  0.25933   1.000 105.89450 ? 179 TYR   B CD2 1 
ATOM   3297  C  CE1 . TYR   B  2  180 ? 63.31357  -82.52956  1.94234   1.000 98.29995  ? 179 TYR   B CE1 1 
ATOM   3298  C  CE2 . TYR   B  2  180 ? 61.82421  -82.13238  0.11275   1.000 88.73594  ? 179 TYR   B CE2 1 
ATOM   3299  C  CZ  . TYR   B  2  180 ? 62.47556  -83.00648  0.95687   1.000 87.76784  ? 179 TYR   B CZ  1 
ATOM   3300  O  OH  . TYR   B  2  180 ? 62.28784  -84.36202  0.81509   1.000 90.77377  ? 179 TYR   B OH  1 
ATOM   3301  N  N   . LYS   B  2  181 ? 64.85763  -79.61541  -1.17241  1.000 120.35415 ? 180 LYS   B N   1 
ATOM   3302  C  CA  . LYS   B  2  181 ? 64.82225  -80.06057  -2.55763  1.000 120.12705 ? 180 LYS   B CA  1 
ATOM   3303  C  C   . LYS   B  2  181 ? 64.43393  -81.53072  -2.59171  1.000 113.58304 ? 180 LYS   B C   1 
ATOM   3304  O  O   . LYS   B  2  181 ? 64.83269  -82.30723  -1.71899  1.000 95.83613  ? 180 LYS   B O   1 
ATOM   3305  C  CB  . LYS   B  2  181 ? 66.17962  -79.86050  -3.25024  1.000 122.74393 ? 180 LYS   B CB  1 
ATOM   3306  C  CG  . LYS   B  2  181 ? 66.67911  -78.42283  -3.25443  1.000 128.99153 ? 180 LYS   B CG  1 
ATOM   3307  C  CD  . LYS   B  2  181 ? 65.75563  -77.51340  -4.04764  1.000 116.23026 ? 180 LYS   B CD  1 
ATOM   3308  C  CE  . LYS   B  2  181 ? 66.23833  -76.07210  -4.01160  1.000 104.63823 ? 180 LYS   B CE  1 
ATOM   3309  N  NZ  . LYS   B  2  181 ? 65.34468  -75.16529  -4.78398  1.000 115.15737 ? 180 LYS   B NZ  1 
ATOM   3310  N  N   . ASP   B  2  182 ? 63.64432  -81.90663  -3.60003  1.000 112.47380 ? 181 ASP   B N   1 
ATOM   3311  C  CA  . ASP   B  2  182 ? 63.15301  -83.27804  -3.67746  1.000 96.69200  ? 181 ASP   B CA  1 
ATOM   3312  C  C   . ASP   B  2  182 ? 64.27586  -84.27207  -3.95135  1.000 94.16280  ? 181 ASP   B C   1 
ATOM   3313  O  O   . ASP   B  2  182 ? 64.18079  -85.43706  -3.54838  1.000 86.73196  ? 181 ASP   B O   1 
ATOM   3314  C  CB  . ASP   B  2  182 ? 62.07249  -83.38196  -4.75378  1.000 96.02101  ? 181 ASP   B CB  1 
ATOM   3315  C  CG  . ASP   B  2  182 ? 60.80993  -82.62201  -4.38854  1.000 93.32302  ? 181 ASP   B CG  1 
ATOM   3316  O  OD1 . ASP   B  2  182 ? 60.56183  -82.42080  -3.18111  1.000 94.61009  ? 181 ASP   B OD1 1 
ATOM   3317  O  OD2 . ASP   B  2  182 ? 60.06745  -82.22123  -5.30932  1.000 96.35253  ? 181 ASP   B OD2 1 
ATOM   3318  N  N   . ASP   B  2  183 ? 65.33682  -83.83856  -4.62747  1.000 102.79124 ? 182 ASP   B N   1 
ATOM   3319  C  CA  . ASP   B  2  183 ? 66.42026  -84.72206  -5.03834  1.000 100.13082 ? 182 ASP   B CA  1 
ATOM   3320  C  C   . ASP   B  2  183 ? 67.57857  -84.76098  -4.04912  1.000 90.35705  ? 182 ASP   B C   1 
ATOM   3321  O  O   . ASP   B  2  183 ? 68.53002  -85.51829  -4.26884  1.000 94.23038  ? 182 ASP   B O   1 
ATOM   3322  C  CB  . ASP   B  2  183 ? 66.94058  -84.30980  -6.42026  1.000 116.66393 ? 182 ASP   B CB  1 
ATOM   3323  C  CG  . ASP   B  2  183 ? 67.46460  -82.88616  -6.44629  1.000 124.55023 ? 182 ASP   B CG  1 
ATOM   3324  O  OD1 . ASP   B  2  183 ? 68.60197  -82.65854  -5.98167  1.000 120.79559 ? 182 ASP   B OD1 1 
ATOM   3325  O  OD2 . ASP   B  2  183 ? 66.73863  -81.99307  -6.93241  1.000 121.99714 ? 182 ASP   B OD2 1 
ATOM   3326  N  N   . MET   B  2  184 ? 67.52819  -83.96797  -2.98031  1.000 90.78357  ? 183 MET   B N   1 
ATOM   3327  C  CA  . MET   B  2  184 ? 68.65244  -83.87057  -2.05985  1.000 105.40998 ? 183 MET   B CA  1 
ATOM   3328  C  C   . MET   B  2  184 ? 68.92716  -85.21449  -1.38864  1.000 101.74247 ? 183 MET   B C   1 
ATOM   3329  O  O   . MET   B  2  184 ? 68.05270  -86.07814  -1.27426  1.000 102.29609 ? 183 MET   B O   1 
ATOM   3330  C  CB  . MET   B  2  184 ? 68.38642  -82.80012  -1.00103  1.000 101.82888 ? 183 MET   B CB  1 
ATOM   3331  C  CG  . MET   B  2  184 ? 67.29987  -83.16873  -0.00612  1.000 100.97543 ? 183 MET   B CG  1 
ATOM   3332  S  SD  . MET   B  2  184 ? 66.72759  -81.76493  0.97047   1.000 102.25110 ? 183 MET   B SD  1 
ATOM   3333  C  CE  . MET   B  2  184 ? 68.25906  -81.20158  1.70377   1.000 71.73982  ? 183 MET   B CE  1 
ATOM   3334  N  N   . LYS   B  2  185 ? 70.17137  -85.38510  -0.94864  1.000 101.02523 ? 184 LYS   B N   1 
ATOM   3335  C  CA  . LYS   B  2  185 ? 70.61340  -86.60863  -0.30212  1.000 94.75360  ? 184 LYS   B CA  1 
ATOM   3336  C  C   . LYS   B  2  185 ? 70.57707  -86.45156  1.21844   1.000 102.58891 ? 184 LYS   B C   1 
ATOM   3337  O  O   . LYS   B  2  185 ? 70.21564  -85.40296  1.75816   1.000 115.65139 ? 184 LYS   B O   1 
ATOM   3338  C  CB  . LYS   B  2  185 ? 72.00517  -86.99956  -0.80187  1.000 94.31091  ? 184 LYS   B CB  1 
ATOM   3339  C  CG  . LYS   B  2  185 ? 72.00825  -87.45485  -2.25419  1.000 94.56903  ? 184 LYS   B CG  1 
ATOM   3340  C  CD  . LYS   B  2  185 ? 71.07130  -88.63680  -2.45753  1.000 89.58346  ? 184 LYS   B CD  1 
ATOM   3341  C  CE  . LYS   B  2  185 ? 70.96064  -89.02064  -3.92338  1.000 82.72495  ? 184 LYS   B CE  1 
ATOM   3342  N  NZ  . LYS   B  2  185 ? 69.86577  -88.28087  -4.60614  1.000 69.41563  ? 184 LYS   B NZ  1 
ATOM   3343  N  N   . VAL   B  2  186 ? 70.96083  -87.52351  1.91532   1.000 99.83341  ? 185 VAL   B N   1 
ATOM   3344  C  CA  . VAL   B  2  186 ? 70.79075  -87.58429  3.36510   1.000 105.84186 ? 185 VAL   B CA  1 
ATOM   3345  C  C   . VAL   B  2  186 ? 71.72882  -86.61030  4.07526   1.000 100.34398 ? 185 VAL   B C   1 
ATOM   3346  O  O   . VAL   B  2  186 ? 71.36400  -86.01279  5.09555   1.000 98.04820  ? 185 VAL   B O   1 
ATOM   3347  C  CB  . VAL   B  2  186 ? 70.98276  -89.03474  3.84892   1.000 109.11047 ? 185 VAL   B CB  1 
ATOM   3348  C  CG1 . VAL   B  2  186 ? 72.29395  -89.60097  3.32847   1.000 118.05227 ? 185 VAL   B CG1 1 
ATOM   3349  C  CG2 . VAL   B  2  186 ? 70.92101  -89.11599  5.36681   1.000 100.47084 ? 185 VAL   B CG2 1 
ATOM   3350  N  N   . ASP   B  2  187 ? 72.94244  -86.42228  3.55163   1.000 99.99197  ? 186 ASP   B N   1 
ATOM   3351  C  CA  . ASP   B  2  187 ? 73.86429  -85.47268  4.17095   1.000 98.94491  ? 186 ASP   B CA  1 
ATOM   3352  C  C   . ASP   B  2  187 ? 73.36435  -84.04158  4.01060   1.000 92.01752  ? 186 ASP   B C   1 
ATOM   3353  O  O   . ASP   B  2  187 ? 73.51732  -83.21059  4.91838   1.000 94.74879  ? 186 ASP   B O   1 
ATOM   3354  C  CB  . ASP   B  2  187 ? 75.26131  -85.63261  3.57198   1.000 102.60368 ? 186 ASP   B CB  1 
ATOM   3355  C  CG  . ASP   B  2  187 ? 75.75809  -87.06583  3.62843   1.000 117.35348 ? 186 ASP   B CG  1 
ATOM   3356  O  OD1 . ASP   B  2  187 ? 75.19544  -87.92064  2.91180   1.000 109.02746 ? 186 ASP   B OD1 1 
ATOM   3357  O  OD2 . ASP   B  2  187 ? 76.70967  -87.33880  4.39023   1.000 115.03924 ? 186 ASP   B OD2 1 
ATOM   3358  N  N   . ASP   B  2  188 ? 72.76197  -83.73793  2.86009   1.000 89.70642  ? 187 ASP   B N   1 
ATOM   3359  C  CA  . ASP   B  2  188 ? 72.13944  -82.43385  2.67512   1.000 92.38634  ? 187 ASP   B CA  1 
ATOM   3360  C  C   . ASP   B  2  188 ? 71.00364  -82.23108  3.66954   1.000 94.74925  ? 187 ASP   B C   1 
ATOM   3361  O  O   . ASP   B  2  188 ? 70.82323  -81.13063  4.20354   1.000 111.08197 ? 187 ASP   B O   1 
ATOM   3362  C  CB  . ASP   B  2  188 ? 71.63320  -82.30266  1.23968   1.000 88.60410  ? 187 ASP   B CB  1 
ATOM   3363  C  CG  . ASP   B  2  188 ? 72.68164  -82.69116  0.21658   1.000 90.21701  ? 187 ASP   B CG  1 
ATOM   3364  O  OD1 . ASP   B  2  188 ? 73.88636  -82.54456  0.51307   1.000 85.78732  ? 187 ASP   B OD1 1 
ATOM   3365  O  OD2 . ASP   B  2  188 ? 72.30091  -83.14969  -0.88139  1.000 70.90358  ? 187 ASP   B OD2 1 
ATOM   3366  N  N   . ALA   B  2  189 ? 70.23983  -83.29150  3.94658   1.000 86.49729  ? 188 ALA   B N   1 
ATOM   3367  C  CA  . ALA   B  2  189 ? 69.17966  -83.20632  4.94592   1.000 84.88852  ? 188 ALA   B CA  1 
ATOM   3368  C  C   . ALA   B  2  189 ? 69.74883  -82.96584  6.33852   1.000 84.45552  ? 188 ALA   B C   1 
ATOM   3369  O  O   . ALA   B  2  189 ? 69.18063  -82.19708  7.12338   1.000 78.19054  ? 188 ALA   B O   1 
ATOM   3370  C  CB  . ALA   B  2  189 ? 68.34014  -84.48256  4.92519   1.000 77.15146  ? 188 ALA   B CB  1 
ATOM   3371  N  N   . ILE   B  2  190 ? 70.86739  -83.61967  6.66064   1.000 85.76447  ? 189 ILE   B N   1 
ATOM   3372  C  CA  . ILE   B  2  190 ? 71.53958  -83.38443  7.93755   1.000 78.95909  ? 189 ILE   B CA  1 
ATOM   3373  C  C   . ILE   B  2  190 ? 71.91754  -81.91566  8.07291   1.000 78.34463  ? 189 ILE   B C   1 
ATOM   3374  O  O   . ILE   B  2  190 ? 71.64046  -81.27014  9.09442   1.000 76.77987  ? 189 ILE   B O   1 
ATOM   3375  C  CB  . ILE   B  2  190 ? 72.77898  -84.28971  8.06282   1.000 82.87020  ? 189 ILE   B CB  1 
ATOM   3376  C  CG1 . ILE   B  2  190 ? 72.36995  -85.74957  8.25933   1.000 86.92709  ? 189 ILE   B CG1 1 
ATOM   3377  C  CG2 . ILE   B  2  190 ? 73.68109  -83.81478  9.19355   1.000 89.56394  ? 189 ILE   B CG2 1 
ATOM   3378  C  CD1 . ILE   B  2  190 ? 73.53298  -86.71558  8.23915   1.000 78.27705  ? 189 ILE   B CD1 1 
ATOM   3379  N  N   . GLU   B  2  191 ? 72.57832  -81.37672  7.04505   1.000 88.09337  ? 190 GLU   B N   1 
ATOM   3380  C  CA  . GLU   B  2  191 ? 72.98754  -79.97446  7.07533   1.000 88.80959  ? 190 GLU   B CA  1 
ATOM   3381  C  C   . GLU   B  2  191 ? 71.78718  -79.04501  7.20958   1.000 85.31069  ? 190 GLU   B C   1 
ATOM   3382  O  O   . GLU   B  2  191 ? 71.82555  -78.07889  7.98228   1.000 94.85376  ? 190 GLU   B O   1 
ATOM   3383  C  CB  . GLU   B  2  191 ? 73.79396  -79.62442  5.82486   1.000 92.98585  ? 190 GLU   B CB  1 
ATOM   3384  C  CG  . GLU   B  2  191 ? 75.25232  -80.04673  5.88414   1.000 108.89372 ? 190 GLU   B CG  1 
ATOM   3385  C  CD  . GLU   B  2  191 ? 76.11068  -79.31131  4.87202   1.000 118.78069 ? 190 GLU   B CD  1 
ATOM   3386  O  OE1 . GLU   B  2  191 ? 75.57108  -78.44594  4.15035   1.000 117.14466 ? 190 GLU   B OE1 1 
ATOM   3387  O  OE2 . GLU   B  2  191 ? 77.32507  -79.59507  4.80040   1.000 116.84941 ? 190 GLU   B OE2 1 
ATOM   3388  N  N   . LEU   B  2  192 ? 70.71429  -79.31592  6.46042   1.000 85.52387  ? 191 LEU   B N   1 
ATOM   3389  C  CA  . LEU   B  2  192 ? 69.53651  -78.45653  6.51596   1.000 79.81020  ? 191 LEU   B CA  1 
ATOM   3390  C  C   . LEU   B  2  192 ? 68.89665  -78.48187  7.89716   1.000 81.71719  ? 191 LEU   B C   1 
ATOM   3391  O  O   . LEU   B  2  192 ? 68.52536  -77.43150  8.43274   1.000 75.44260  ? 191 LEU   B O   1 
ATOM   3392  C  CB  . LEU   B  2  192 ? 68.52625  -78.87609  5.44822   1.000 74.38289  ? 191 LEU   B CB  1 
ATOM   3393  C  CG  . LEU   B  2  192 ? 67.18572  -78.13787  5.46682   1.000 52.22234  ? 191 LEU   B CG  1 
ATOM   3394  C  CD1 . LEU   B  2  192 ? 67.39458  -76.63329  5.41936   1.000 84.00934  ? 191 LEU   B CD1 1 
ATOM   3395  C  CD2 . LEU   B  2  192 ? 66.30232  -78.59478  4.31621   1.000 78.21144  ? 191 LEU   B CD2 1 
ATOM   3396  N  N   . ALA   B  2  193 ? 68.75623  -79.67136  8.48943   1.000 75.51072  ? 192 ALA   B N   1 
ATOM   3397  C  CA  . ALA   B  2  193 ? 68.17146  -79.76767  9.82207   1.000 66.15319  ? 192 ALA   B CA  1 
ATOM   3398  C  C   . ALA   B  2  193 ? 69.02648  -79.04197  10.85128  1.000 81.58975  ? 192 ALA   B C   1 
ATOM   3399  O  O   . ALA   B  2  193 ? 68.49987  -78.32272  11.71076  1.000 80.73375  ? 192 ALA   B O   1 
ATOM   3400  C  CB  . ALA   B  2  193 ? 67.98906  -81.23348  10.21225  1.000 57.18546  ? 192 ALA   B CB  1 
ATOM   3401  N  N   . LEU   B  2  194 ? 70.35066  -79.21085  10.77710  1.000 82.61172  ? 193 LEU   B N   1 
ATOM   3402  C  CA  . LEU   B  2  194 ? 71.22828  -78.54485  11.73411  1.000 81.01773  ? 193 LEU   B CA  1 
ATOM   3403  C  C   . LEU   B  2  194 ? 71.15118  -77.02901  11.59583  1.000 86.50064  ? 193 LEU   B C   1 
ATOM   3404  O  O   . LEU   B  2  194 ? 71.08266  -76.30991  12.60120  1.000 84.80713  ? 193 LEU   B O   1 
ATOM   3405  C  CB  . LEU   B  2  194 ? 72.66407  -79.03656  11.55615  1.000 80.29106  ? 193 LEU   B CB  1 
ATOM   3406  C  CG  . LEU   B  2  194 ? 72.91113  -80.45197  12.08166  1.000 98.15504  ? 193 LEU   B CG  1 
ATOM   3407  C  CD1 . LEU   B  2  194 ? 74.34844  -80.88316  11.84852  1.000 100.92591 ? 193 LEU   B CD1 1 
ATOM   3408  C  CD2 . LEU   B  2  194 ? 72.55925  -80.52999  13.55912  1.000 90.61718  ? 193 LEU   B CD2 1 
ATOM   3409  N  N   . LYS   B  2  195 ? 71.14543  -76.52246  10.35913  1.000 82.77609  ? 194 LYS   B N   1 
ATOM   3410  C  CA  . LYS   B  2  195 ? 71.05372  -75.07963  10.16078  1.000 80.60383  ? 194 LYS   B CA  1 
ATOM   3411  C  C   . LYS   B  2  195 ? 69.70459  -74.53943  10.62000  1.000 83.17733  ? 194 LYS   B C   1 
ATOM   3412  O  O   . LYS   B  2  195 ? 69.63740  -73.46360  11.22696  1.000 92.53823  ? 194 LYS   B O   1 
ATOM   3413  C  CB  . LYS   B  2  195 ? 71.30948  -74.72803  8.69540   1.000 87.89981  ? 194 LYS   B CB  1 
ATOM   3414  C  CG  . LYS   B  2  195 ? 72.74912  -74.93954  8.25118   1.000 85.21778  ? 194 LYS   B CG  1 
ATOM   3415  C  CD  . LYS   B  2  195 ? 72.99986  -74.32806  6.88148   1.000 103.11353 ? 194 LYS   B CD  1 
ATOM   3416  C  CE  . LYS   B  2  195 ? 74.48298  -74.31025  6.54434   1.000 103.40645 ? 194 LYS   B CE  1 
ATOM   3417  N  NZ  . LYS   B  2  195 ? 75.06716  -75.67865  6.51191   1.000 108.94507 ? 194 LYS   B NZ  1 
ATOM   3418  N  N   . THR   B  2  196 ? 68.61896  -75.26887  10.34587  1.000 72.39292  ? 195 THR   B N   1 
ATOM   3419  C  CA  . THR   B  2  196 ? 67.30234  -74.82550  10.78908  1.000 74.52682  ? 195 THR   B CA  1 
ATOM   3420  C  C   . THR   B  2  196 ? 67.22041  -74.78218  12.30899  1.000 81.48506  ? 195 THR   B C   1 
ATOM   3421  O  O   . THR   B  2  196 ? 66.63713  -73.85299  12.87932  1.000 85.62261  ? 195 THR   B O   1 
ATOM   3422  C  CB  . THR   B  2  196 ? 66.21923  -75.74046  10.21849  1.000 73.68327  ? 195 THR   B CB  1 
ATOM   3423  O  OG1 . THR   B  2  196 ? 66.40436  -75.87544  8.80408   1.000 75.03600  ? 195 THR   B OG1 1 
ATOM   3424  C  CG2 . THR   B  2  196 ? 64.83993  -75.15950  10.48474  1.000 69.61672  ? 195 THR   B CG2 1 
ATOM   3425  N  N   . LEU   B  2  197 ? 67.79949  -75.77786  12.98472  1.000 84.28188  ? 196 LEU   B N   1 
ATOM   3426  C  CA  . LEU   B  2  197 ? 67.81328  -75.76121  14.44406  1.000 76.60480  ? 196 LEU   B CA  1 
ATOM   3427  C  C   . LEU   B  2  197 ? 68.63963  -74.59547  14.97267  1.000 76.40699  ? 196 LEU   B C   1 
ATOM   3428  O  O   . LEU   B  2  197 ? 68.21691  -73.88992  15.89542  1.000 77.10428  ? 196 LEU   B O   1 
ATOM   3429  C  CB  . LEU   B  2  197 ? 68.34573  -77.08734  14.98515  1.000 78.02075  ? 196 LEU   B CB  1 
ATOM   3430  C  CG  . LEU   B  2  197 ? 67.36188  -78.25502  15.02767  1.000 66.28358  ? 196 LEU   B CG  1 
ATOM   3431  C  CD1 . LEU   B  2  197 ? 68.02188  -79.46950  15.65016  1.000 57.26374  ? 196 LEU   B CD1 1 
ATOM   3432  C  CD2 . LEU   B  2  197 ? 66.11530  -77.86717  15.80592  1.000 55.78021  ? 196 LEU   B CD2 1 
ATOM   3433  N  N   . SER   B  2  198 ? 69.82469  -74.37360  14.39556  1.000 87.01656  ? 197 SER   B N   1 
ATOM   3434  C  CA  . SER   B  2  198 ? 70.68224  -73.29156  14.87042  1.000 89.16367  ? 197 SER   B CA  1 
ATOM   3435  C  C   . SER   B  2  198 ? 70.07829  -71.91911  14.59349  1.000 80.75844  ? 197 SER   B C   1 
ATOM   3436  O  O   . SER   B  2  198 ? 70.39440  -70.95347  15.29790  1.000 75.18660  ? 197 SER   B O   1 
ATOM   3437  C  CB  . SER   B  2  198 ? 72.06748  -73.39823  14.23280  1.000 84.26957  ? 197 SER   B CB  1 
ATOM   3438  O  OG  . SER   B  2  198 ? 71.99311  -73.25942  12.82523  1.000 104.08452 ? 197 SER   B OG  1 
ATOM   3439  N  N   . LYS   B  2  199 ? 69.21826  -71.80663  13.58174  1.000 72.59158  ? 198 LYS   B N   1 
ATOM   3440  C  CA  . LYS   B  2  199 ? 68.57770  -70.53611  13.27010  1.000 65.46245  ? 198 LYS   B CA  1 
ATOM   3441  C  C   . LYS   B  2  199 ? 67.21928  -70.35932  13.93694  1.000 74.28658  ? 198 LYS   B C   1 
ATOM   3442  O  O   . LYS   B  2  199 ? 66.67489  -69.25072  13.90454  1.000 89.49049  ? 198 LYS   B O   1 
ATOM   3443  C  CB  . LYS   B  2  199 ? 68.41808  -70.37929  11.75517  1.000 71.06177  ? 198 LYS   B CB  1 
ATOM   3444  C  CG  . LYS   B  2  199 ? 69.72624  -70.19032  11.00894  1.000 70.76106  ? 198 LYS   B CG  1 
ATOM   3445  C  CD  . LYS   B  2  199 ? 69.47541  -69.96034  9.52880   1.000 90.93616  ? 198 LYS   B CD  1 
ATOM   3446  C  CE  . LYS   B  2  199 ? 68.55387  -68.77081  9.30904   1.000 69.25661  ? 198 LYS   B CE  1 
ATOM   3447  N  NZ  . LYS   B  2  199 ? 68.26436  -68.54775  7.86625   1.000 63.75283  ? 198 LYS   B NZ  1 
ATOM   3448  N  N   . THR   B  2  200 ? 66.65651  -71.40895  14.53566  1.000 79.57458  ? 199 THR   B N   1 
ATOM   3449  C  CA  . THR   B  2  200 ? 65.37725  -71.30198  15.22662  1.000 81.35956  ? 199 THR   B CA  1 
ATOM   3450  C  C   . THR   B  2  200 ? 65.48913  -71.59252  16.71677  1.000 79.92162  ? 199 THR   B C   1 
ATOM   3451  O  O   . THR   B  2  200 ? 64.46081  -71.72807  17.38949  1.000 81.37503  ? 199 THR   B O   1 
ATOM   3452  C  CB  . THR   B  2  200 ? 64.34281  -72.23898  14.59498  1.000 80.08283  ? 199 THR   B CB  1 
ATOM   3453  O  OG1 . THR   B  2  200 ? 64.82898  -73.58685  14.62887  1.000 85.53807  ? 199 THR   B OG1 1 
ATOM   3454  C  CG2 . THR   B  2  200 ? 64.06960  -71.83511  13.15378  1.000 87.31827  ? 199 THR   B CG2 1 
ATOM   3455  N  N   . THR   B  2  201 ? 66.70130  -71.69427  17.25100  1.000 76.30205  ? 200 THR   B N   1 
ATOM   3456  C  CA  . THR   B  2  201 ? 66.87613  -71.96406  18.67040  1.000 72.77105  ? 200 THR   B CA  1 
ATOM   3457  C  C   . THR   B  2  201 ? 66.82730  -70.66236  19.46174  1.000 69.26144  ? 200 THR   B C   1 
ATOM   3458  O  O   . THR   B  2  201 ? 67.46429  -69.67032  19.09051  1.000 74.90950  ? 200 THR   B O   1 
ATOM   3459  C  CB  . THR   B  2  201 ? 68.19423  -72.69689  18.92374  1.000 70.93196  ? 200 THR   B CB  1 
ATOM   3460  O  OG1 . THR   B  2  201 ? 68.43218  -72.78364  20.33539  1.000 77.11140  ? 200 THR   B OG1 1 
ATOM   3461  C  CG2 . THR   B  2  201 ? 69.35709  -71.97901  18.25240  1.000 83.86911  ? 200 THR   B CG2 1 
ATOM   3462  N  N   . ASP   B  2  202 ? 66.04893  -70.65926  20.54474  1.000 72.71232  ? 201 ASP   B N   1 
ATOM   3463  C  CA  . ASP   B  2  202 ? 66.03298  -69.50744  21.43515  1.000 62.93451  ? 201 ASP   B CA  1 
ATOM   3464  C  C   . ASP   B  2  202 ? 67.29448  -69.41237  22.28055  1.000 79.52186  ? 201 ASP   B C   1 
ATOM   3465  O  O   . ASP   B  2  202 ? 67.49543  -68.39279  22.94885  1.000 110.90257 ? 201 ASP   B O   1 
ATOM   3466  C  CB  . ASP   B  2  202 ? 64.80144  -69.55479  22.34104  1.000 74.56687  ? 201 ASP   B CB  1 
ATOM   3467  C  CG  . ASP   B  2  202 ? 63.50298  -69.51893  21.56015  1.000 85.57773  ? 201 ASP   B CG  1 
ATOM   3468  O  OD1 . ASP   B  2  202 ? 63.23989  -70.47428  20.79971  1.000 80.38817  ? 201 ASP   B OD1 1 
ATOM   3469  O  OD2 . ASP   B  2  202 ? 62.74766  -68.53503  21.70455  1.000 88.89533  ? 201 ASP   B OD2 1 
ATOM   3470  N  N   . SER   B  2  203 ? 68.14078  -70.43936  22.26551  1.000 80.33363  ? 202 SER   B N   1 
ATOM   3471  C  CA  . SER   B  2  203 ? 69.38244  -70.42995  23.01927  1.000 80.41520  ? 202 SER   B CA  1 
ATOM   3472  C  C   . SER   B  2  203 ? 70.45612  -69.64521  22.26611  1.000 82.18289  ? 202 SER   B C   1 
ATOM   3473  O  O   . SER   B  2  203 ? 70.29447  -69.27218  21.10051  1.000 85.78799  ? 202 SER   B O   1 
ATOM   3474  C  CB  . SER   B  2  203 ? 69.85377  -71.85763  23.29074  1.000 88.00139  ? 202 SER   B CB  1 
ATOM   3475  O  OG  . SER   B  2  203 ? 70.30548  -72.47703  22.09923  1.000 95.64642  ? 202 SER   B OG  1 
ATOM   3476  N  N   . SER   B  2  204 ? 71.56878  -69.39186  22.95785  1.000 91.41139  ? 203 SER   B N   1 
ATOM   3477  C  CA  . SER   B  2  204 ? 72.66195  -68.62293  22.37027  1.000 103.44608 ? 203 SER   B CA  1 
ATOM   3478  C  C   . SER   B  2  204 ? 73.24025  -69.32483  21.14587  1.000 99.60148  ? 203 SER   B C   1 
ATOM   3479  O  O   . SER   B  2  204 ? 73.28329  -68.75752  20.04830  1.000 105.59860 ? 203 SER   B O   1 
ATOM   3480  C  CB  . SER   B  2  204 ? 73.74782  -68.37973  23.42056  1.000 102.27115 ? 203 SER   B CB  1 
ATOM   3481  O  OG  . SER   B  2  204 ? 74.20458  -69.60175  23.97388  1.000 103.07969 ? 203 SER   B OG  1 
ATOM   3482  N  N   . ALA   B  2  205 ? 73.68785  -70.56651  21.31468  1.000 92.45708  ? 204 ALA   B N   1 
ATOM   3483  C  CA  . ALA   B  2  205 ? 74.28640  -71.32006  20.22451  1.000 85.34238  ? 204 ALA   B CA  1 
ATOM   3484  C  C   . ALA   B  2  205 ? 73.84134  -72.77198  20.30473  1.000 95.27283  ? 204 ALA   B C   1 
ATOM   3485  O  O   . ALA   B  2  205 ? 73.33235  -73.23345  21.32866  1.000 95.59572  ? 204 ALA   B O   1 
ATOM   3486  C  CB  . ALA   B  2  205 ? 75.81804  -71.23255  20.25227  1.000 79.83350  ? 204 ALA   B CB  1 
ATOM   3487  N  N   . LEU   B  2  206 ? 74.04138  -73.48942  19.20272  1.000 95.11370  ? 205 LEU   B N   1 
ATOM   3488  C  CA  . LEU   B  2  206 ? 73.68325  -74.89881  19.09900  1.000 77.88654  ? 205 LEU   B CA  1 
ATOM   3489  C  C   . LEU   B  2  206 ? 74.93071  -75.72698  19.38019  1.000 83.31698  ? 205 LEU   B C   1 
ATOM   3490  O  O   . LEU   B  2  206 ? 75.89192  -75.69304  18.60658  1.000 81.86911  ? 205 LEU   B O   1 
ATOM   3491  C  CB  . LEU   B  2  206 ? 73.11588  -75.21107  17.71686  1.000 72.45759  ? 205 LEU   B CB  1 
ATOM   3492  C  CG  . LEU   B  2  206 ? 72.11251  -76.35947  17.63305  1.000 80.06929  ? 205 LEU   B CG  1 
ATOM   3493  C  CD1 . LEU   B  2  206 ? 70.86135  -76.03140  18.43473  1.000 75.38314  ? 205 LEU   B CD1 1 
ATOM   3494  C  CD2 . LEU   B  2  206 ? 71.76498  -76.65573  16.18315  1.000 83.45361  ? 205 LEU   B CD2 1 
ATOM   3495  N  N   . THR   B  2  207 ? 74.91339  -76.46945  20.48117  1.000 95.80549  ? 206 THR   B N   1 
ATOM   3496  C  CA  . THR   B  2  207 ? 76.04389  -77.27874  20.90972  1.000 93.21398  ? 206 THR   B CA  1 
ATOM   3497  C  C   . THR   B  2  207 ? 75.62304  -78.73804  21.03837  1.000 84.09344  ? 206 THR   B C   1 
ATOM   3498  O  O   . THR   B  2  207 ? 74.43833  -79.07752  20.98271  1.000 80.97316  ? 206 THR   B O   1 
ATOM   3499  C  CB  . THR   B  2  207 ? 76.61509  -76.76838  22.23958  1.000 89.92085  ? 206 THR   B CB  1 
ATOM   3500  O  OG1 . THR   B  2  207 ? 75.56908  -76.69899  23.21709  1.000 93.44404  ? 206 THR   B OG1 1 
ATOM   3501  C  CG2 . THR   B  2  207 ? 77.23065  -75.38859  22.06180  1.000 79.65929  ? 206 THR   B CG2 1 
ATOM   3502  N  N   . TYR   B  2  208 ? 76.62205  -79.60850  21.20980  1.000 77.94141  ? 207 TYR   B N   1 
ATOM   3503  C  CA  . TYR   B  2  208 ? 76.35264  -81.04122  21.27297  1.000 73.63272  ? 207 TYR   B CA  1 
ATOM   3504  C  C   . TYR   B  2  208 ? 75.53520  -81.40983  22.50474  1.000 80.03709  ? 207 TYR   B C   1 
ATOM   3505  O  O   . TYR   B  2  208 ? 74.72935  -82.34578  22.45186  1.000 82.18698  ? 207 TYR   B O   1 
ATOM   3506  C  CB  . TYR   B  2  208 ? 77.66461  -81.82977  21.24417  1.000 72.79643  ? 207 TYR   B CB  1 
ATOM   3507  C  CG  . TYR   B  2  208 ? 78.49584  -81.72196  22.50609  1.000 74.92126  ? 207 TYR   B CG  1 
ATOM   3508  C  CD1 . TYR   B  2  208 ? 79.39017  -80.67518  22.68210  1.000 80.30307  ? 207 TYR   B CD1 1 
ATOM   3509  C  CD2 . TYR   B  2  208 ? 78.39345  -82.67174  23.51607  1.000 87.11906  ? 207 TYR   B CD2 1 
ATOM   3510  C  CE1 . TYR   B  2  208 ? 80.15462  -80.57267  23.83024  1.000 97.67344  ? 207 TYR   B CE1 1 
ATOM   3511  C  CE2 . TYR   B  2  208 ? 79.15299  -82.57638  24.66865  1.000 85.88848  ? 207 TYR   B CE2 1 
ATOM   3512  C  CZ  . TYR   B  2  208 ? 80.03223  -81.52510  24.81976  1.000 90.53349  ? 207 TYR   B CZ  1 
ATOM   3513  O  OH  . TYR   B  2  208 ? 80.79197  -81.42482  25.96344  1.000 88.83860  ? 207 TYR   B OH  1 
ATOM   3514  N  N   . ASP   B  2  209 ? 75.72869  -80.69667  23.61747  1.000 89.05895  ? 208 ASP   B N   1 
ATOM   3515  C  CA  . ASP   B  2  209 ? 75.00205  -81.02182  24.84097  1.000 94.62791  ? 208 ASP   B CA  1 
ATOM   3516  C  C   . ASP   B  2  209 ? 73.50165  -80.79301  24.69609  1.000 95.36196  ? 208 ASP   B C   1 
ATOM   3517  O  O   . ASP   B  2  209 ? 72.71254  -81.41728  25.41441  1.000 112.46692 ? 208 ASP   B O   1 
ATOM   3518  C  CB  . ASP   B  2  209 ? 75.55310  -80.20573  26.01129  1.000 93.90172  ? 208 ASP   B CB  1 
ATOM   3519  C  CG  . ASP   B  2  209 ? 76.17401  -78.89520  25.56708  1.000 98.84356  ? 208 ASP   B CG  1 
ATOM   3520  O  OD1 . ASP   B  2  209 ? 76.95942  -78.91595  24.59540  1.000 112.63490 ? 208 ASP   B OD1 1 
ATOM   3521  O  OD2 . ASP   B  2  209 ? 75.87546  -77.84771  26.18080  1.000 93.36166  ? 208 ASP   B OD2 1 
ATOM   3522  N  N   . ARG   B  2  210 ? 73.08635  -79.91046  23.78608  1.000 80.32889  ? 209 ARG   B N   1 
ATOM   3523  C  CA  . ARG   B  2  210 ? 71.67635  -79.59891  23.58397  1.000 90.92102  ? 209 ARG   B CA  1 
ATOM   3524  C  C   . ARG   B  2  210 ? 71.10557  -80.23569  22.32057  1.000 93.62918  ? 209 ARG   B C   1 
ATOM   3525  O  O   . ARG   B  2  210 ? 70.17648  -79.68565  21.72089  1.000 94.55001  ? 209 ARG   B O   1 
ATOM   3526  C  CB  . ARG   B  2  210 ? 71.46012  -78.08586  23.55370  1.000 88.82999  ? 209 ARG   B CB  1 
ATOM   3527  C  CG  . ARG   B  2  210 ? 71.65775  -77.39786  24.89313  1.000 88.87227  ? 209 ARG   B CG  1 
ATOM   3528  C  CD  . ARG   B  2  210 ? 71.29616  -75.92368  24.81393  1.000 88.00359  ? 209 ARG   B CD  1 
ATOM   3529  N  NE  . ARG   B  2  210 ? 72.19326  -75.18452  23.93438  1.000 109.08120 ? 209 ARG   B NE  1 
ATOM   3530  C  CZ  . ARG   B  2  210 ? 73.33095  -74.62777  24.32606  1.000 111.04495 ? 209 ARG   B CZ  1 
ATOM   3531  N  NH1 . ARG   B  2  210 ? 73.72284  -74.67220  25.58894  1.000 108.42899 ? 209 ARG   B NH1 1 
ATOM   3532  N  NH2 . ARG   B  2  210 ? 74.08783  -73.99941  23.43116  1.000 104.48131 ? 209 ARG   B NH2 1 
ATOM   3533  N  N   . LEU   B  2  211 ? 71.63489  -81.38229  21.89729  1.000 91.83096  ? 210 LEU   B N   1 
ATOM   3534  C  CA  . LEU   B  2  211 ? 71.21693  -81.96903  20.63235  1.000 87.26955  ? 210 LEU   B CA  1 
ATOM   3535  C  C   . LEU   B  2  211 ? 71.13248  -83.48369  20.72976  1.000 91.01946  ? 210 LEU   B C   1 
ATOM   3536  O  O   . LEU   B  2  211 ? 71.95291  -84.12491  21.39173  1.000 96.40059  ? 210 LEU   B O   1 
ATOM   3537  C  CB  . LEU   B  2  211 ? 72.16980  -81.58570  19.49284  1.000 77.19970  ? 210 LEU   B CB  1 
ATOM   3538  C  CG  . LEU   B  2  211 ? 71.93421  -80.21538  18.85888  1.000 76.54462  ? 210 LEU   B CG  1 
ATOM   3539  C  CD1 . LEU   B  2  211 ? 72.89772  -79.99058  17.70841  1.000 73.09186  ? 210 LEU   B CD1 1 
ATOM   3540  C  CD2 . LEU   B  2  211 ? 70.49328  -80.08996  18.38984  1.000 69.27673  ? 210 LEU   B CD2 1 
ATOM   3541  N  N   . GLU   B  2  212 ? 70.12099  -84.03780  20.06705  1.000 94.41112  ? 211 GLU   B N   1 
ATOM   3542  C  CA  . GLU   B  2  212 ? 69.99529  -85.46319  19.80436  1.000 86.61317  ? 211 GLU   B CA  1 
ATOM   3543  C  C   . GLU   B  2  212 ? 69.83290  -85.65753  18.30429  1.000 90.74215  ? 211 GLU   B C   1 
ATOM   3544  O  O   . GLU   B  2  212 ? 69.10484  -84.90341  17.65006  1.000 83.88747  ? 211 GLU   B O   1 
ATOM   3545  C  CB  . GLU   B  2  212 ? 68.80070  -86.07097  20.54506  1.000 77.08549  ? 211 GLU   B CB  1 
ATOM   3546  C  CG  . GLU   B  2  212 ? 68.95178  -86.10651  22.05343  1.000 78.06123  ? 211 GLU   B CG  1 
ATOM   3547  C  CD  . GLU   B  2  212 ? 67.76034  -86.74489  22.74000  1.000 83.52442  ? 211 GLU   B CD  1 
ATOM   3548  O  OE1 . GLU   B  2  212 ? 67.19088  -87.70116  22.17433  1.000 78.26423  ? 211 GLU   B OE1 1 
ATOM   3549  O  OE2 . GLU   B  2  212 ? 67.39069  -86.28955  23.84269  1.000 97.13338  ? 211 GLU   B OE2 1 
ATOM   3550  N  N   . PHE   B  2  213 ? 70.50718  -86.66721  17.75954  1.000 83.14818  ? 212 PHE   B N   1 
ATOM   3551  C  CA  . PHE   B  2  213 ? 70.56081  -86.85269  16.31786  1.000 84.56605  ? 212 PHE   B CA  1 
ATOM   3552  C  C   . PHE   B  2  213 ? 70.34936  -88.31890  15.97301  1.000 87.19423  ? 212 PHE   B C   1 
ATOM   3553  O  O   . PHE   B  2  213 ? 70.77779  -89.21399  16.70428  1.000 80.76278  ? 212 PHE   B O   1 
ATOM   3554  C  CB  . PHE   B  2  213 ? 71.89963  -86.36648  15.75060  1.000 81.12570  ? 212 PHE   B CB  1 
ATOM   3555  C  CG  . PHE   B  2  213 ? 71.78758  -85.71154  14.40698  1.000 82.02859  ? 212 PHE   B CG  1 
ATOM   3556  C  CD1 . PHE   B  2  213 ? 71.40243  -84.38679  14.29886  1.000 86.28585  ? 212 PHE   B CD1 1 
ATOM   3557  C  CD2 . PHE   B  2  213 ? 72.07588  -86.41733  13.25187  1.000 91.30456  ? 212 PHE   B CD2 1 
ATOM   3558  C  CE1 . PHE   B  2  213 ? 71.30243  -83.77966  13.06436  1.000 89.86842  ? 212 PHE   B CE1 1 
ATOM   3559  C  CE2 . PHE   B  2  213 ? 71.97787  -85.81488  12.01480  1.000 97.45876  ? 212 PHE   B CE2 1 
ATOM   3560  C  CZ  . PHE   B  2  213 ? 71.59031  -84.49312  11.92241  1.000 104.78850 ? 212 PHE   B CZ  1 
ATOM   3561  N  N   . ALA   B  2  214 ? 69.71478  -88.55668  14.82794  1.000 88.10605  ? 213 ALA   B N   1 
ATOM   3562  C  CA  . ALA   B  2  214 ? 69.44205  -89.91630  14.38839  1.000 80.03523  ? 213 ALA   B CA  1 
ATOM   3563  C  C   . ALA   B  2  214 ? 69.38664  -89.95935  12.87011  1.000 78.47537  ? 213 ALA   B C   1 
ATOM   3564  O  O   . ALA   B  2  214 ? 68.86921  -89.03721  12.23492  1.000 67.38804  ? 213 ALA   B O   1 
ATOM   3565  C  CB  . ALA   B  2  214 ? 68.12515  -90.43467  14.97361  1.000 75.41265  ? 213 ALA   B CB  1 
ATOM   3566  N  N   . THR   B  2  215 ? 69.90811  -91.04260  12.29854  1.000 79.87601  ? 214 THR   B N   1 
ATOM   3567  C  CA  . THR   B  2  215 ? 69.87682  -91.25098  10.85597  1.000 71.45792  ? 214 THR   B CA  1 
ATOM   3568  C  C   . THR   B  2  215 ? 69.42461  -92.66943  10.54666  1.000 70.09497  ? 214 THR   B C   1 
ATOM   3569  O  O   . THR   B  2  215 ? 70.00772  -93.63658  11.04657  1.000 74.40883  ? 214 THR   B O   1 
ATOM   3570  C  CB  . THR   B  2  215 ? 71.24613  -90.99106  10.21484  1.000 72.58814  ? 214 THR   B CB  1 
ATOM   3571  O  OG1 . THR   B  2  215 ? 72.26590  -91.66984  10.95923  1.000 85.32431  ? 214 THR   B OG1 1 
ATOM   3572  C  CG2 . THR   B  2  215 ? 71.54564  -89.49828  10.16848  1.000 80.86733  ? 214 THR   B CG2 1 
ATOM   3573  N  N   . ILE   B  2  216 ? 68.38776  -92.78870  9.72597   1.000 70.32522  ? 215 ILE   B N   1 
ATOM   3574  C  CA  . ILE   B  2  216 ? 67.97145  -94.06588  9.16271   1.000 70.63644  ? 215 ILE   B CA  1 
ATOM   3575  C  C   . ILE   B  2  216 ? 68.49165  -94.10670  7.73319   1.000 77.07230  ? 215 ILE   B C   1 
ATOM   3576  O  O   . ILE   B  2  216 ? 67.99970  -93.37642  6.86631   1.000 86.64290  ? 215 ILE   B O   1 
ATOM   3577  C  CB  . ILE   B  2  216 ? 66.44828  -94.24069  9.21182   1.000 65.67482  ? 215 ILE   B CB  1 
ATOM   3578  C  CG1 . ILE   B  2  216 ? 65.96404  -94.29374  10.66207  1.000 59.24645  ? 215 ILE   B CG1 1 
ATOM   3579  C  CG2 . ILE   B  2  216 ? 66.03092  -95.49433  8.45345   1.000 71.49423  ? 215 ILE   B CG2 1 
ATOM   3580  C  CD1 . ILE   B  2  216 ? 64.50273  -94.65562  10.80431  1.000 59.66749  ? 215 ILE   B CD1 1 
ATOM   3581  N  N   . ARG   B  2  217 ? 69.50848  -94.92879  7.49867   1.000 73.06112  ? 216 ARG   B N   1 
ATOM   3582  C  CA  . ARG   B  2  217 ? 70.19363  -95.03565  6.21811   1.000 82.90483  ? 216 ARG   B CA  1 
ATOM   3583  C  C   . ARG   B  2  217 ? 70.05149  -96.45955  5.67940   1.000 94.44016  ? 216 ARG   B C   1 
ATOM   3584  O  O   . ARG   B  2  217 ? 69.26611  -97.26575  6.18638   1.000 85.07490  ? 216 ARG   B O   1 
ATOM   3585  C  CB  . ARG   B  2  217 ? 71.66548  -94.64198  6.35837   1.000 81.83564  ? 216 ARG   B CB  1 
ATOM   3586  C  CG  . ARG   B  2  217 ? 71.91572  -93.16201  6.59183   1.000 90.77655  ? 216 ARG   B CG  1 
ATOM   3587  C  CD  . ARG   B  2  217 ? 73.40597  -92.89667  6.72952   1.000 112.12342 ? 216 ARG   B CD  1 
ATOM   3588  N  NE  . ARG   B  2  217 ? 74.10780  -93.11990  5.47154   1.000 123.17892 ? 216 ARG   B NE  1 
ATOM   3589  C  CZ  . ARG   B  2  217 ? 74.64664  -92.15859  4.73444   1.000 123.64769 ? 216 ARG   B CZ  1 
ATOM   3590  N  NH1 . ARG   B  2  217 ? 74.64223  -90.89729  5.13342   1.000 105.07007 ? 216 ARG   B NH1 1 
ATOM   3591  N  NH2 . ARG   B  2  217 ? 75.21447  -92.47222  3.57340   1.000 126.31077 ? 216 ARG   B NH2 1 
ATOM   3592  N  N   . LYS   B  2  218 ? 70.85409  -96.77236  4.66606   1.000 102.58986 ? 217 LYS   B N   1 
ATOM   3593  C  CA  . LYS   B  2  218 ? 70.83604  -98.08485  4.02831   1.000 87.88413  ? 217 LYS   B CA  1 
ATOM   3594  C  C   . LYS   B  2  218 ? 72.15280  -98.82089  4.25329   1.000 72.86550  ? 217 LYS   B C   1 
ATOM   3595  O  O   . LYS   B  2  218 ? 73.04837  -98.31788  4.93108   1.000 87.90661  ? 217 LYS   B O   1 
ATOM   3596  C  CB  . LYS   B  2  218 ? 70.57057  -97.94369  2.52720   1.000 103.26150 ? 217 LYS   B CB  1 
ATOM   3597  C  CG  . LYS   B  2  218 ? 70.02507  -99.19769  1.85958   1.000 115.08114 ? 217 LYS   B CG  1 
ATOM   3598  C  CD  . LYS   B  2  218 ? 68.56197  -99.42441  2.19908   1.000 97.88395  ? 217 LYS   B CD  1 
ATOM   3599  C  CE  . LYS   B  2  218 ? 67.68900  -98.33808  1.59690   1.000 89.64324  ? 217 LYS   B CE  1 
ATOM   3600  N  NZ  . LYS   B  2  218 ? 67.88188  -98.22959  0.12476   1.000 105.24119 ? 217 LYS   B NZ  1 
ATOM   3601  N  N   . ASP   B  2  222 ? 73.41886  -102.82466 0.12454   1.000 164.24452 ? 221 ASP   B N   1 
ATOM   3602  C  CA  . ASP   B  2  222 ? 72.77329  -103.97690 0.74219   1.000 155.34902 ? 221 ASP   B CA  1 
ATOM   3603  C  C   . ASP   B  2  222 ? 71.26224  -103.79586 0.81745   1.000 150.31910 ? 221 ASP   B C   1 
ATOM   3604  O  O   . ASP   B  2  222 ? 70.72133  -102.77309 0.39551   1.000 154.10179 ? 221 ASP   B O   1 
ATOM   3605  C  CB  . ASP   B  2  222 ? 73.33233  -104.22059 2.14728   1.000 126.12649 ? 221 ASP   B CB  1 
ATOM   3606  C  CG  . ASP   B  2  222 ? 74.84487  -104.30066 2.16933   1.000 126.64681 ? 221 ASP   B CG  1 
ATOM   3607  O  OD1 . ASP   B  2  222 ? 75.42975  -104.81100 1.19090   1.000 142.70986 ? 221 ASP   B OD1 1 
ATOM   3608  O  OD2 . ASP   B  2  222 ? 75.44903  -103.85310 3.16691   1.000 95.97578  ? 221 ASP   B OD2 1 
ATOM   3609  N  N   . GLY   B  2  223 ? 70.59006  -104.80607 1.35969   1.000 130.85198 ? 222 GLY   B N   1 
ATOM   3610  C  CA  . GLY   B  2  223 ? 69.15176  -104.77749 1.52559   1.000 117.31405 ? 222 GLY   B CA  1 
ATOM   3611  C  C   . GLY   B  2  223 ? 68.77324  -104.47362 2.95905   1.000 123.83444 ? 222 GLY   B C   1 
ATOM   3612  O  O   . GLY   B  2  223 ? 67.69970  -104.86679 3.42501   1.000 129.01518 ? 222 GLY   B O   1 
ATOM   3613  N  N   . GLU   B  2  224 ? 69.65034  -103.76590 3.66855   1.000 120.38240 ? 223 GLU   B N   1 
ATOM   3614  C  CA  . GLU   B  2  224 ? 69.47831  -103.50965 5.08944   1.000 110.15447 ? 223 GLU   B CA  1 
ATOM   3615  C  C   . GLU   B  2  224 ? 69.57327  -102.02141 5.37785   1.000 111.61558 ? 223 GLU   B C   1 
ATOM   3616  O  O   . GLU   B  2  224 ? 70.38628  -101.31084 4.77995   1.000 118.95781 ? 223 GLU   B O   1 
ATOM   3617  C  CB  . GLU   B  2  224 ? 70.54822  -104.23167 5.91348   1.000 93.04333  ? 223 GLU   B CB  1 
ATOM   3618  C  CG  . GLU   B  2  224 ? 70.60962  -105.72895 5.71716   1.000 123.17124 ? 223 GLU   B CG  1 
ATOM   3619  C  CD  . GLU   B  2  224 ? 71.85595  -106.32840 6.33462   1.000 145.63165 ? 223 GLU   B CD  1 
ATOM   3620  O  OE1 . GLU   B  2  224 ? 72.68082  -105.55689 6.86930   1.000 143.27086 ? 223 GLU   B OE1 1 
ATOM   3621  O  OE2 . GLU   B  2  224 ? 72.01512  -107.56560 6.28131   1.000 157.74939 ? 223 GLU   B OE2 1 
ATOM   3622  N  N   . VAL   B  2  225 ? 68.73287  -101.56236 6.29548   1.000 104.91471 ? 224 VAL   B N   1 
ATOM   3623  C  CA  . VAL   B  2  225 ? 68.73421  -100.18548 6.76895   1.000 97.16556  ? 224 VAL   B CA  1 
ATOM   3624  C  C   . VAL   B  2  225 ? 69.49155  -100.14514 8.08546   1.000 83.31403  ? 224 VAL   B C   1 
ATOM   3625  O  O   . VAL   B  2  225 ? 69.49078  -101.11434 8.85343   1.000 88.42041  ? 224 VAL   B O   1 
ATOM   3626  C  CB  . VAL   B  2  225 ? 67.30180  -99.63347  6.93107   1.000 88.38732  ? 224 VAL   B CB  1 
ATOM   3627  C  CG1 . VAL   B  2  225 ? 66.63983  -99.47435  5.57426   1.000 88.92411  ? 224 VAL   B CG1 1 
ATOM   3628  C  CG2 . VAL   B  2  225 ? 66.48082  -100.54133 7.83151   1.000 76.97664  ? 224 VAL   B CG2 1 
ATOM   3629  N  N   . TYR   B  2  226 ? 70.14936  -99.02262  8.35594   1.000 85.13660  ? 225 TYR   B N   1 
ATOM   3630  C  CA  . TYR   B  2  226 ? 70.85417  -98.83610  9.61640   1.000 97.86489  ? 225 TYR   B CA  1 
ATOM   3631  C  C   . TYR   B  2  226 ? 70.25264  -97.64419  10.34057  1.000 100.16772 ? 225 TYR   B C   1 
ATOM   3632  O  O   . TYR   B  2  226 ? 70.17233  -96.54636  9.78195   1.000 97.95664  ? 225 TYR   B O   1 
ATOM   3633  C  CB  . TYR   B  2  226 ? 72.35749  -98.62128  9.41134   1.000 121.08101 ? 225 TYR   B CB  1 
ATOM   3634  C  CG  . TYR   B  2  226 ? 73.13186  -98.51779  10.71220  1.000 115.89029 ? 225 TYR   B CG  1 
ATOM   3635  C  CD1 . TYR   B  2  226 ? 72.70872  -99.19526  11.85076  1.000 104.96386 ? 225 TYR   B CD1 1 
ATOM   3636  C  CD2 . TYR   B  2  226 ? 74.27427  -97.73293  10.80632  1.000 114.27527 ? 225 TYR   B CD2 1 
ATOM   3637  C  CE1 . TYR   B  2  226 ? 73.40334  -99.10015  13.04150  1.000 97.08101  ? 225 TYR   B CE1 1 
ATOM   3638  C  CE2 . TYR   B  2  226 ? 74.97701  -97.63270  11.99518  1.000 108.92110 ? 225 TYR   B CE2 1 
ATOM   3639  C  CZ  . TYR   B  2  226 ? 74.53613  -98.31883  13.10859  1.000 106.81017 ? 225 TYR   B CZ  1 
ATOM   3640  O  OH  . TYR   B  2  226 ? 75.22932  -98.22434  14.29367  1.000 113.60379 ? 225 TYR   B OH  1 
ATOM   3641  N  N   . GLN   B  2  227 ? 69.83345  -97.86839  11.57819  1.000 87.02478  ? 226 GLN   B N   1 
ATOM   3642  C  CA  . GLN   B  2  227 ? 69.27019  -96.82793  12.42822  1.000 65.70482  ? 226 GLN   B CA  1 
ATOM   3643  C  C   . GLN   B  2  227 ? 70.35715  -96.44565  13.42545  1.000 78.73083  ? 226 GLN   B C   1 
ATOM   3644  O  O   . GLN   B  2  227 ? 70.62397  -97.18036  14.37912  1.000 80.64789  ? 226 GLN   B O   1 
ATOM   3645  C  CB  . GLN   B  2  227 ? 68.00310  -97.34180  13.10303  1.000 65.77364  ? 226 GLN   B CB  1 
ATOM   3646  C  CG  . GLN   B  2  227 ? 67.19265  -96.31160  13.85476  1.000 70.99063  ? 226 GLN   B CG  1 
ATOM   3647  C  CD  . GLN   B  2  227 ? 65.85217  -96.86884  14.29967  1.000 73.04882  ? 226 GLN   B CD  1 
ATOM   3648  O  OE1 . GLN   B  2  227 ? 64.79829  -96.41689  13.85110  1.000 67.90260  ? 226 GLN   B OE1 1 
ATOM   3649  N  NE2 . GLN   B  2  227 ? 65.88729  -97.86584  15.17499  1.000 64.47818  ? 226 GLN   B NE2 1 
ATOM   3650  N  N   . LYS   B  2  228 ? 70.98718  -95.29336  13.20442  1.000 83.57921  ? 227 LYS   B N   1 
ATOM   3651  C  CA  . LYS   B  2  228 ? 72.14590  -94.85967  13.97585  1.000 87.64366  ? 227 LYS   B CA  1 
ATOM   3652  C  C   . LYS   B  2  228 ? 71.73728  -93.66529  14.82583  1.000 78.84775  ? 227 LYS   B C   1 
ATOM   3653  O  O   . LYS   B  2  228 ? 71.39154  -92.60438  14.29189  1.000 76.90730  ? 227 LYS   B O   1 
ATOM   3654  C  CB  . LYS   B  2  228 ? 73.31074  -94.50604  13.05297  1.000 85.83012  ? 227 LYS   B CB  1 
ATOM   3655  C  CG  . LYS   B  2  228 ? 74.52684  -93.93601  13.76610  1.000 79.39920  ? 227 LYS   B CG  1 
ATOM   3656  C  CD  . LYS   B  2  228 ? 75.61679  -93.56013  12.77447  1.000 85.74403  ? 227 LYS   B CD  1 
ATOM   3657  C  CE  . LYS   B  2  228 ? 76.83026  -92.97366  13.47723  1.000 77.95952  ? 227 LYS   B CE  1 
ATOM   3658  N  NZ  . LYS   B  2  228 ? 77.89308  -92.58047  12.50992  1.000 70.60009  ? 227 LYS   B NZ  1 
ATOM   3659  N  N   . ILE   B  2  229 ? 71.76054  -93.85341  16.14152  1.000 73.71325  ? 228 ILE   B N   1 
ATOM   3660  C  CA  . ILE   B  2  229 ? 71.54628  -92.77698  17.10026  1.000 73.99286  ? 228 ILE   B CA  1 
ATOM   3661  C  C   . ILE   B  2  229 ? 72.90452  -92.16538  17.41926  1.000 82.09725  ? 228 ILE   B C   1 
ATOM   3662  O  O   . ILE   B  2  229 ? 73.78867  -92.84505  17.95297  1.000 81.58807  ? 228 ILE   B O   1 
ATOM   3663  C  CB  . ILE   B  2  229 ? 70.86392  -93.29880  18.37349  1.000 75.43986  ? 228 ILE   B CB  1 
ATOM   3664  C  CG1 . ILE   B  2  229 ? 69.38231  -93.58471  18.11594  1.000 60.59367  ? 228 ILE   B CG1 1 
ATOM   3665  C  CG2 . ILE   B  2  229 ? 71.01437  -92.29612  19.50774  1.000 74.63028  ? 228 ILE   B CG2 1 
ATOM   3666  C  CD1 . ILE   B  2  229 ? 68.54048  -92.34781  17.94937  1.000 45.03762  ? 228 ILE   B CD1 1 
ATOM   3667  N  N   . PHE   B  2  230 ? 73.08181  -90.89095  17.07967  1.000 84.08755  ? 229 PHE   B N   1 
ATOM   3668  C  CA  . PHE   B  2  230 ? 74.38005  -90.25159  17.22900  1.000 90.37585  ? 229 PHE   B CA  1 
ATOM   3669  C  C   . PHE   B  2  230 ? 74.74809  -90.09903  18.69901  1.000 87.62272  ? 229 PHE   B C   1 
ATOM   3670  O  O   . PHE   B  2  230 ? 73.92659  -89.69682  19.52785  1.000 75.31605  ? 229 PHE   B O   1 
ATOM   3671  C  CB  . PHE   B  2  230 ? 74.37677  -88.88436  16.54641  1.000 85.57901  ? 229 PHE   B CB  1 
ATOM   3672  C  CG  . PHE   B  2  230 ? 74.58197  -88.94743  15.06021  1.000 86.16473  ? 229 PHE   B CG  1 
ATOM   3673  C  CD1 . PHE   B  2  230 ? 73.55952  -89.36133  14.22452  1.000 84.26452  ? 229 PHE   B CD1 1 
ATOM   3674  C  CD2 . PHE   B  2  230 ? 75.79410  -88.58114  14.49805  1.000 78.94969  ? 229 PHE   B CD2 1 
ATOM   3675  C  CE1 . PHE   B  2  230 ? 73.74483  -89.41949  12.85820  1.000 85.79677  ? 229 PHE   B CE1 1 
ATOM   3676  C  CE2 . PHE   B  2  230 ? 75.98485  -88.63524  13.13018  1.000 80.56955  ? 229 PHE   B CE2 1 
ATOM   3677  C  CZ  . PHE   B  2  230 ? 74.95801  -89.05462  12.30932  1.000 89.39078  ? 229 PHE   B CZ  1 
ATOM   3678  N  N   . LYS   B  2  231 ? 75.99565  -90.42355  19.01326  1.000 97.10861  ? 230 LYS   B N   1 
ATOM   3679  C  CA  . LYS   B  2  231 ? 76.55086  -90.22207  20.33857  1.000 92.95818  ? 230 LYS   B CA  1 
ATOM   3680  C  C   . LYS   B  2  231 ? 77.01733  -88.77637  20.48967  1.000 93.45166  ? 230 LYS   B C   1 
ATOM   3681  O  O   . LYS   B  2  231 ? 77.19623  -88.07053  19.49392  1.000 94.73576  ? 230 LYS   B O   1 
ATOM   3682  C  CB  . LYS   B  2  231 ? 77.70151  -91.19873  20.56328  1.000 88.87637  ? 230 LYS   B CB  1 
ATOM   3683  C  CG  . LYS   B  2  231 ? 77.34559  -92.63245  20.19567  1.000 93.89564  ? 230 LYS   B CG  1 
ATOM   3684  C  CD  . LYS   B  2  231 ? 78.49713  -93.58948  20.44568  1.000 96.96303  ? 230 LYS   B CD  1 
ATOM   3685  C  CE  . LYS   B  2  231 ? 78.12694  -95.00255  20.02276  1.000 81.61486  ? 230 LYS   B CE  1 
ATOM   3686  N  NZ  . LYS   B  2  231 ? 79.31946  -95.88582  19.91426  1.000 78.40776  ? 230 LYS   B NZ  1 
ATOM   3687  N  N   . PRO   B  2  232 ? 77.19695  -88.30008  21.72937  1.000 82.68033  ? 231 PRO   B N   1 
ATOM   3688  C  CA  . PRO   B  2  232 ? 77.61920  -86.89911  21.91894  1.000 84.41597  ? 231 PRO   B CA  1 
ATOM   3689  C  C   . PRO   B  2  232 ? 78.85221  -86.50842  21.11808  1.000 87.42020  ? 231 PRO   B C   1 
ATOM   3690  O  O   . PRO   B  2  232 ? 78.89632  -85.40433  20.55763  1.000 102.53758 ? 231 PRO   B O   1 
ATOM   3691  C  CB  . PRO   B  2  232 ? 77.87234  -86.82370  23.42974  1.000 92.44460  ? 231 PRO   B CB  1 
ATOM   3692  C  CG  . PRO   B  2  232 ? 76.93854  -87.82705  24.00393  1.000 89.57177  ? 231 PRO   B CG  1 
ATOM   3693  C  CD  . PRO   B  2  232 ? 76.88672  -88.95739  23.01248  1.000 88.41643  ? 231 PRO   B CD  1 
ATOM   3694  N  N   . GLN   B  2  233 ? 79.85603  -87.38506  21.04095  1.000 70.49646  ? 232 GLN   B N   1 
ATOM   3695  C  CA  . GLN   B  2  233 ? 81.04229  -87.06378  20.25461  1.000 85.40187  ? 232 GLN   B CA  1 
ATOM   3696  C  C   . GLN   B  2  233 ? 80.71148  -86.98441  18.76948  1.000 95.35769  ? 232 GLN   B C   1 
ATOM   3697  O  O   . GLN   B  2  233 ? 81.19468  -86.08855  18.06745  1.000 101.24926 ? 232 GLN   B O   1 
ATOM   3698  C  CB  . GLN   B  2  233 ? 82.14157  -88.09373  20.51109  1.000 91.76150  ? 232 GLN   B CB  1 
ATOM   3699  C  CG  . GLN   B  2  233 ? 83.24563  -87.59556  21.43081  1.000 118.13597 ? 232 GLN   B CG  1 
ATOM   3700  C  CD  . GLN   B  2  233 ? 84.01580  -86.42669  20.84275  1.000 125.97380 ? 232 GLN   B CD  1 
ATOM   3701  O  OE1 . GLN   B  2  233 ? 84.07729  -86.25592  19.62437  1.000 114.71892 ? 232 GLN   B OE1 1 
ATOM   3702  N  NE2 . GLN   B  2  233 ? 84.60395  -85.61072  21.71030  1.000 112.38936 ? 232 GLN   B NE2 1 
ATOM   3703  N  N   . GLU   B  2  234 ? 79.87868  -87.90446  18.27623  1.000 88.40550  ? 233 GLU   B N   1 
ATOM   3704  C  CA  . GLU   B  2  234 ? 79.45442  -87.84423  16.88120  1.000 90.84268  ? 233 GLU   B CA  1 
ATOM   3705  C  C   . GLU   B  2  234 ? 78.64704  -86.58076  16.60926  1.000 93.90985  ? 233 GLU   B C   1 
ATOM   3706  O  O   . GLU   B  2  234 ? 78.75764  -85.98159  15.53237  1.000 97.56574  ? 233 GLU   B O   1 
ATOM   3707  C  CB  . GLU   B  2  234 ? 78.64420  -89.09117  16.52405  1.000 97.91925  ? 233 GLU   B CB  1 
ATOM   3708  C  CG  . GLU   B  2  234 ? 79.41409  -90.39788  16.66249  1.000 104.02878 ? 233 GLU   B CG  1 
ATOM   3709  C  CD  . GLU   B  2  234 ? 78.52982  -91.62194  16.49812  1.000 89.98289  ? 233 GLU   B CD  1 
ATOM   3710  O  OE1 . GLU   B  2  234 ? 77.31567  -91.52417  16.77140  1.000 86.97029  ? 233 GLU   B OE1 1 
ATOM   3711  O  OE2 . GLU   B  2  234 ? 79.04903  -92.68325  16.09347  1.000 77.67769  ? 233 GLU   B OE2 1 
ATOM   3712  N  N   . ILE   B  2  235 ? 77.83826  -86.15289  17.58141  1.000 89.55143  ? 234 ILE   B N   1 
ATOM   3713  C  CA  . ILE   B  2  235 ? 77.06713  -84.92447  17.42044  1.000 88.19707  ? 234 ILE   B CA  1 
ATOM   3714  C  C   . ILE   B  2  235 ? 77.99151  -83.71505  17.34342  1.000 88.36139  ? 234 ILE   B C   1 
ATOM   3715  O  O   . ILE   B  2  235 ? 77.80943  -82.83227  16.49702  1.000 97.31515  ? 234 ILE   B O   1 
ATOM   3716  C  CB  . ILE   B  2  235 ? 76.04135  -84.78744  18.56026  1.000 92.63743  ? 234 ILE   B CB  1 
ATOM   3717  C  CG1 . ILE   B  2  235 ? 75.01363  -85.91771  18.48352  1.000 78.57427  ? 234 ILE   B CG1 1 
ATOM   3718  C  CG2 . ILE   B  2  235 ? 75.35428  -83.43036  18.50601  1.000 89.41228  ? 234 ILE   B CG2 1 
ATOM   3719  C  CD1 . ILE   B  2  235 ? 73.94932  -85.85476  19.55126  1.000 81.22343  ? 234 ILE   B CD1 1 
ATOM   3720  N  N   . LYS   B  2  236 ? 79.00173  -83.65361  18.21401  1.000 91.03061  ? 235 LYS   B N   1 
ATOM   3721  C  CA  . LYS   B  2  236 ? 79.94367  -82.53902  18.14943  1.000 98.06517  ? 235 LYS   B CA  1 
ATOM   3722  C  C   . LYS   B  2  236 ? 80.72279  -82.55727  16.83779  1.000 100.35089 ? 235 LYS   B C   1 
ATOM   3723  O  O   . LYS   B  2  236 ? 81.00459  -81.50109  16.25564  1.000 102.12765 ? 235 LYS   B O   1 
ATOM   3724  C  CB  . LYS   B  2  236 ? 80.89193  -82.57341  19.34820  1.000 95.73944  ? 235 LYS   B CB  1 
ATOM   3725  C  CG  . LYS   B  2  236 ? 81.65039  -81.27037  19.56362  1.000 92.54093  ? 235 LYS   B CG  1 
ATOM   3726  C  CD  . LYS   B  2  236 ? 83.13065  -81.40700  19.24918  1.000 98.32935  ? 235 LYS   B CD  1 
ATOM   3727  C  CE  . LYS   B  2  236 ? 83.84718  -82.22012  20.31335  1.000 115.07105 ? 235 LYS   B CE  1 
ATOM   3728  N  NZ  . LYS   B  2  236 ? 85.32061  -82.23376  20.10073  1.000 121.06712 ? 235 LYS   B NZ  1 
ATOM   3729  N  N   . ASP   B  2  237 ? 81.06171  -83.75250  16.34735  1.000 100.16347 ? 236 ASP   B N   1 
ATOM   3730  C  CA  . ASP   B  2  237 ? 81.77189  -83.86332  15.07683  1.000 102.21645 ? 236 ASP   B CA  1 
ATOM   3731  C  C   . ASP   B  2  237 ? 80.91781  -83.35415  13.92109  1.000 111.74085 ? 236 ASP   B C   1 
ATOM   3732  O  O   . ASP   B  2  237 ? 81.39379  -82.59354  13.07054  1.000 104.84527 ? 236 ASP   B O   1 
ATOM   3733  C  CB  . ASP   B  2  237 ? 82.19204  -85.31371  14.83480  1.000 101.04703 ? 236 ASP   B CB  1 
ATOM   3734  C  CG  . ASP   B  2  237 ? 83.21663  -85.80039  15.83911  1.000 118.08598 ? 236 ASP   B CG  1 
ATOM   3735  O  OD1 . ASP   B  2  237 ? 83.64470  -84.99441  16.69148  1.000 126.02468 ? 236 ASP   B OD1 1 
ATOM   3736  O  OD2 . ASP   B  2  237 ? 83.59314  -86.98968  15.77708  1.000 114.48123 ? 236 ASP   B OD2 1 
ATOM   3737  N  N   . ILE   B  2  238 ? 79.65101  -83.77295  13.86452  1.000 111.48280 ? 237 ILE   B N   1 
ATOM   3738  C  CA  . ILE   B  2  238 ? 78.79551  -83.32374  12.76945  1.000 106.94698 ? 237 ILE   B CA  1 
ATOM   3739  C  C   . ILE   B  2  238 ? 78.49952  -81.83223  12.89498  1.000 103.20756 ? 237 ILE   B C   1 
ATOM   3740  O  O   . ILE   B  2  238 ? 78.30018  -81.14895  11.88350  1.000 101.14178 ? 237 ILE   B O   1 
ATOM   3741  C  CB  . ILE   B  2  238 ? 77.50533  -84.16573  12.68833  1.000 102.97565 ? 237 ILE   B CB  1 
ATOM   3742  C  CG1 . ILE   B  2  238 ? 76.69005  -83.78025  11.45119  1.000 109.28706 ? 237 ILE   B CG1 1 
ATOM   3743  C  CG2 . ILE   B  2  238 ? 76.65503  -83.99507  13.92680  1.000 97.87185  ? 237 ILE   B CG2 1 
ATOM   3744  C  CD1 . ILE   B  2  238 ? 77.44128  -83.94255  10.14694  1.000 123.12274 ? 237 ILE   B CD1 1 
ATOM   3745  N  N   . LEU   B  2  239 ? 78.48046  -81.29466  14.11955  1.000 108.26980 ? 238 LEU   B N   1 
ATOM   3746  C  CA  . LEU   B  2  239 ? 78.29009  -79.85668  14.28718  1.000 107.67101 ? 238 LEU   B CA  1 
ATOM   3747  C  C   . LEU   B  2  239 ? 79.48823  -79.07524  13.76367  1.000 112.29661 ? 238 LEU   B C   1 
ATOM   3748  O  O   . LEU   B  2  239 ? 79.32801  -78.09005  13.03416  1.000 112.08229 ? 238 LEU   B O   1 
ATOM   3749  C  CB  . LEU   B  2  239 ? 78.03708  -79.52250  15.75748  1.000 96.89716  ? 238 LEU   B CB  1 
ATOM   3750  C  CG  . LEU   B  2  239 ? 76.61857  -79.72654  16.28564  1.000 94.68747  ? 238 LEU   B CG  1 
ATOM   3751  C  CD1 . LEU   B  2  239 ? 76.53155  -79.27018  17.73057  1.000 84.92870  ? 238 LEU   B CD1 1 
ATOM   3752  C  CD2 . LEU   B  2  239 ? 75.61928  -78.97520  15.42047  1.000 89.59284  ? 238 LEU   B CD2 1 
ATOM   3753  N  N   . VAL   B  2  240 ? 80.70168  -79.49219  14.13356  1.000 112.39496 ? 239 VAL   B N   1 
ATOM   3754  C  CA  . VAL   B  2  240 ? 81.88433  -78.78208  13.65835  1.000 116.57537 ? 239 VAL   B CA  1 
ATOM   3755  C  C   . VAL   B  2  240 ? 82.11235  -79.00073  12.16748  1.000 122.13408 ? 239 VAL   B C   1 
ATOM   3756  O  O   . VAL   B  2  240 ? 82.75471  -78.16817  11.51641  1.000 121.42833 ? 239 VAL   B O   1 
ATOM   3757  C  CB  . VAL   B  2  240 ? 83.13760  -79.17683  14.46518  1.000 129.06595 ? 239 VAL   B CB  1 
ATOM   3758  C  CG1 . VAL   B  2  240 ? 82.91682  -78.92284  15.94804  1.000 134.01491 ? 239 VAL   B CG1 1 
ATOM   3759  C  CG2 . VAL   B  2  240 ? 83.51832  -80.62566  14.21233  1.000 132.86266 ? 239 VAL   B CG2 1 
ATOM   3760  N  N   . LYS   B  2  241 ? 81.59958  -80.09709  11.60361  1.000 129.58584 ? 240 LYS   B N   1 
ATOM   3761  C  CA  . LYS   B  2  241 ? 81.75485  -80.33877  10.17292  1.000 129.14815 ? 240 LYS   B CA  1 
ATOM   3762  C  C   . LYS   B  2  241 ? 80.80952  -79.46628  9.35482   1.000 123.09874 ? 240 LYS   B C   1 
ATOM   3763  O  O   . LYS   B  2  241 ? 81.22160  -78.85196  8.36480   1.000 125.00366 ? 240 LYS   B O   1 
ATOM   3764  C  CB  . LYS   B  2  241 ? 81.52556  -81.82202  9.86448   1.000 110.76381 ? 240 LYS   B CB  1 
ATOM   3765  C  CG  . LYS   B  2  241 ? 81.68385  -82.20476  8.39347   1.000 114.48309 ? 240 LYS   B CG  1 
ATOM   3766  C  CD  . LYS   B  2  241 ? 80.34268  -82.25471  7.66982   1.000 112.56608 ? 240 LYS   B CD  1 
ATOM   3767  C  CE  . LYS   B  2  241 ? 80.51867  -82.56448  6.19214   1.000 121.60799 ? 240 LYS   B CE  1 
ATOM   3768  N  NZ  . LYS   B  2  241 ? 81.08724  -83.92199  5.96980   1.000 130.11007 ? 240 LYS   B NZ  1 
ATOM   3769  N  N   . THR   B  2  242 ? 79.53810  -79.39891  9.75333   1.000 117.45580 ? 241 THR   B N   1 
ATOM   3770  C  CA  . THR   B  2  242 ? 78.55506  -78.60445  9.02487   1.000 118.40103 ? 241 THR   B CA  1 
ATOM   3771  C  C   . THR   B  2  242 ? 78.77622  -77.10284  9.16712   1.000 138.43170 ? 241 THR   B C   1 
ATOM   3772  O  O   . THR   B  2  242 ? 78.02388  -76.32783  8.56562   1.000 156.39029 ? 241 THR   B O   1 
ATOM   3773  C  CB  . THR   B  2  242 ? 77.14067  -78.96409  9.48580   1.000 105.63162 ? 241 THR   B CB  1 
ATOM   3774  O  OG1 . THR   B  2  242 ? 76.18083  -78.31664  8.64147   1.000 118.92314 ? 241 THR   B OG1 1 
ATOM   3775  C  CG2 . THR   B  2  242 ? 76.92178  -78.51531  10.91540  1.000 113.02547 ? 241 THR   B CG2 1 
ATOM   3776  N  N   . GLY   B  2  243 ? 79.77575  -76.67367  9.93569   1.000 124.08649 ? 242 GLY   B N   1 
ATOM   3777  C  CA  . GLY   B  2  243 ? 80.08764  -75.26855  10.08016  1.000 130.33180 ? 242 GLY   B CA  1 
ATOM   3778  C  C   . GLY   B  2  243 ? 79.28687  -74.52156  11.12347  1.000 127.10024 ? 242 GLY   B C   1 
ATOM   3779  O  O   . GLY   B  2  243 ? 79.46148  -73.30291  11.25314  1.000 137.37035 ? 242 GLY   B O   1 
ATOM   3780  N  N   . ILE   B  2  244 ? 78.41674  -75.20132  11.87295  1.000 118.52776 ? 243 ILE   B N   1 
ATOM   3781  C  CA  . ILE   B  2  244 ? 77.64296  -74.51491  12.90288  1.000 121.04876 ? 243 ILE   B CA  1 
ATOM   3782  C  C   . ILE   B  2  244 ? 78.53492  -74.13968  14.07994  1.000 122.25352 ? 243 ILE   B C   1 
ATOM   3783  O  O   . ILE   B  2  244 ? 78.40406  -73.05167  14.65406  1.000 133.36648 ? 243 ILE   B O   1 
ATOM   3784  C  CB  . ILE   B  2  244 ? 76.44915  -75.38249  13.34450  1.000 107.58133 ? 243 ILE   B CB  1 
ATOM   3785  C  CG1 . ILE   B  2  244 ? 75.47018  -75.57584  12.18487  1.000 112.83790 ? 243 ILE   B CG1 1 
ATOM   3786  C  CG2 . ILE   B  2  244 ? 75.74059  -74.76212  14.53990  1.000 101.90432 ? 243 ILE   B CG2 1 
ATOM   3787  C  CD1 . ILE   B  2  244 ? 74.91151  -74.28491  11.63303  1.000 123.24944 ? 243 ILE   B CD1 1 
ATOM   3788  N  N   . THR   B  2  245 ? 79.46312  -75.01793  14.44709  1.000 112.83532 ? 244 THR   B N   1 
ATOM   3789  C  CA  . THR   B  2  245 ? 80.37536  -74.77414  15.55203  1.000 120.28786 ? 244 THR   B CA  1 
ATOM   3790  C  C   . THR   B  2  245 ? 81.82062  -74.84902  15.07683  1.000 128.89069 ? 244 THR   B C   1 
ATOM   3791  O  O   . THR   B  2  245 ? 82.12157  -75.37285  14.00054  1.000 129.26514 ? 244 THR   B O   1 
ATOM   3792  C  CB  . THR   B  2  245 ? 80.15294  -75.77871  16.69040  1.000 124.26579 ? 244 THR   B CB  1 
ATOM   3793  O  OG1 . THR   B  2  245 ? 80.26291  -77.11381  16.18177  1.000 120.05493 ? 244 THR   B OG1 1 
ATOM   3794  C  CG2 . THR   B  2  245 ? 78.77822  -75.58833  17.30385  1.000 119.62183 ? 244 THR   B CG2 1 
ATOM   3795  N  N   . LYS   B  2  246 ? 82.71488  -74.31410  15.90379  1.000 136.46920 ? 245 LYS   B N   1 
ATOM   3796  C  CA  . LYS   B  2  246 ? 84.14344  -74.28457  15.62863  1.000 139.37284 ? 245 LYS   B CA  1 
ATOM   3797  C  C   . LYS   B  2  246 ? 84.86429  -75.13935  16.66167  1.000 139.01044 ? 245 LYS   B C   1 
ATOM   3798  O  O   . LYS   B  2  246 ? 84.52421  -75.11149  17.84891  1.000 145.33352 ? 245 LYS   B O   1 
ATOM   3799  C  CB  . LYS   B  2  246 ? 84.67842  -72.84340  15.65283  1.000 138.52263 ? 245 LYS   B CB  1 
ATOM   3800  C  CG  . LYS   B  2  246 ? 85.92652  -72.60304  14.80965  1.000 139.78070 ? 245 LYS   B CG  1 
ATOM   3801  C  CD  . LYS   B  2  246 ? 87.20028  -73.01209  15.53505  1.000 149.24470 ? 245 LYS   B CD  1 
ATOM   3802  C  CE  . LYS   B  2  246 ? 88.42214  -72.84076  14.64769  1.000 155.10793 ? 245 LYS   B CE  1 
ATOM   3803  N  NZ  . LYS   B  2  246 ? 89.66397  -73.32076  15.31443  1.000 159.38341 ? 245 LYS   B NZ  1 
ATOM   3804  N  N   . LYS   B  2  247 ? 85.85699  -75.89850  16.20885  1.000 123.37378 ? 246 LYS   B N   1 
ATOM   3805  C  CA  . LYS   B  2  247 ? 86.66216  -76.71035  17.11467  1.000 133.01651 ? 246 LYS   B CA  1 
ATOM   3806  C  C   . LYS   B  2  247 ? 88.14899  -76.54458  16.82115  1.000 142.14007 ? 246 LYS   B C   1 
ATOM   3807  O  O   . LYS   B  2  247 ? 88.95005  -76.33162  17.73115  1.000 153.24552 ? 246 LYS   B O   1 
ATOM   3808  C  CB  . LYS   B  2  247 ? 86.26814  -78.18468  17.00972  1.000 135.59546 ? 246 LYS   B CB  1 
ATOM   3809  C  CG  . LYS   B  2  247 ? 87.11110  -79.11925  17.86329  1.000 129.81430 ? 246 LYS   B CG  1 
ATOM   3810  C  CD  . LYS   B  2  247 ? 87.04850  -78.72553  19.33090  1.000 117.28967 ? 246 LYS   B CD  1 
ATOM   3811  C  CE  . LYS   B  2  247 ? 88.00390  -79.55583  20.17045  1.000 95.27462  ? 246 LYS   B CE  1 
ATOM   3812  N  NZ  . LYS   B  2  247 ? 87.97516  -79.14916  21.60212  1.000 78.73138  ? 246 LYS   B NZ  1 
ATOM   3813  N  N   . GLY   C  3  3   ? 33.54393  -96.32471  33.36617  1.000 64.58335  ? 1   GLY   C N   1 
ATOM   3814  C  CA  . GLY   C  3  3   ? 32.91282  -95.77278  34.55060  1.000 65.47817  ? 1   GLY   C CA  1 
ATOM   3815  C  C   . GLY   C  3  3   ? 32.53106  -94.31354  34.39658  1.000 87.05700  ? 1   GLY   C C   1 
ATOM   3816  O  O   . GLY   C  3  3   ? 31.75626  -93.77681  35.18871  1.000 86.94285  ? 1   GLY   C O   1 
ATOM   3817  N  N   . TYR   C  3  4   ? 33.08209  -93.66909  33.37075  1.000 84.29008  ? 2   TYR   C N   1 
ATOM   3818  C  CA  . TYR   C  3  4   ? 32.80676  -92.26446  33.08822  1.000 60.03176  ? 2   TYR   C CA  1 
ATOM   3819  C  C   . TYR   C  3  4   ? 31.54157  -92.18017  32.24108  1.000 72.47663  ? 2   TYR   C C   1 
ATOM   3820  O  O   . TYR   C  3  4   ? 31.56628  -92.48103  31.04304  1.000 69.75204  ? 2   TYR   C O   1 
ATOM   3821  C  CB  . TYR   C  3  4   ? 33.99718  -91.62089  32.38152  1.000 54.22256  ? 2   TYR   C CB  1 
ATOM   3822  C  CG  . TYR   C  3  4   ? 33.85387  -90.13437  32.14333  1.000 71.08620  ? 2   TYR   C CG  1 
ATOM   3823  C  CD1 . TYR   C  3  4   ? 34.05704  -89.22316  33.17097  1.000 70.43190  ? 2   TYR   C CD1 1 
ATOM   3824  C  CD2 . TYR   C  3  4   ? 33.53199  -89.64165  30.88700  1.000 70.09546  ? 2   TYR   C CD2 1 
ATOM   3825  C  CE1 . TYR   C  3  4   ? 33.93154  -87.86342  32.95567  1.000 62.63328  ? 2   TYR   C CE1 1 
ATOM   3826  C  CE2 . TYR   C  3  4   ? 33.40362  -88.28386  30.66191  1.000 56.89254  ? 2   TYR   C CE2 1 
ATOM   3827  C  CZ  . TYR   C  3  4   ? 33.60493  -87.39977  31.69889  1.000 59.75270  ? 2   TYR   C CZ  1 
ATOM   3828  O  OH  . TYR   C  3  4   ? 33.47917  -86.04748  31.47777  1.000 69.20870  ? 2   TYR   C OH  1 
ATOM   3829  N  N   . ASP   C  3  5   ? 30.43448  -91.77168  32.86267  1.000 74.71189  ? 3   ASP   C N   1 
ATOM   3830  C  CA  . ASP   C  3  5   ? 29.14086  -91.69465  32.19383  1.000 73.04175  ? 3   ASP   C CA  1 
ATOM   3831  C  C   . ASP   C  3  5   ? 28.56648  -90.28247  32.23932  1.000 84.48285  ? 3   ASP   C C   1 
ATOM   3832  O  O   . ASP   C  3  5   ? 27.35112  -90.10301  32.34345  1.000 95.62088  ? 3   ASP   C O   1 
ATOM   3833  C  CB  . ASP   C  3  5   ? 28.15448  -92.68909  32.80647  1.000 68.28586  ? 3   ASP   C CB  1 
ATOM   3834  C  CG  . ASP   C  3  5   ? 27.92434  -92.44877  34.28930  1.000 90.38747  ? 3   ASP   C CG  1 
ATOM   3835  O  OD1 . ASP   C  3  5   ? 28.65749  -91.63245  34.88825  1.000 84.71090  ? 3   ASP   C OD1 1 
ATOM   3836  O  OD2 . ASP   C  3  5   ? 27.00289  -93.07361  34.85571  1.000 93.93889  ? 3   ASP   C OD2 1 
ATOM   3837  N  N   . ARG   C  3  6   ? 29.42826  -89.27191  32.16372  1.000 81.84406  ? 4   ARG   C N   1 
ATOM   3838  C  CA  . ARG   C  3  6   ? 28.96227  -87.89313  32.20474  1.000 78.45268  ? 4   ARG   C CA  1 
ATOM   3839  C  C   . ARG   C  3  6   ? 28.16092  -87.56890  30.95169  1.000 84.66841  ? 4   ARG   C C   1 
ATOM   3840  O  O   . ARG   C  3  6   ? 28.63927  -87.75172  29.82818  1.000 89.91190  ? 4   ARG   C O   1 
ATOM   3841  C  CB  . ARG   C  3  6   ? 30.14502  -86.93766  32.34662  1.000 72.30727  ? 4   ARG   C CB  1 
ATOM   3842  C  CG  . ARG   C  3  6   ? 30.50372  -86.62884  33.78771  1.000 74.97086  ? 4   ARG   C CG  1 
ATOM   3843  C  CD  . ARG   C  3  6   ? 29.48984  -85.67937  34.39904  1.000 80.77629  ? 4   ARG   C CD  1 
ATOM   3844  N  NE  . ARG   C  3  6   ? 29.70921  -84.30347  33.96901  1.000 106.14483 ? 4   ARG   C NE  1 
ATOM   3845  C  CZ  . ARG   C  3  6   ? 28.78044  -83.35708  33.98044  1.000 120.21841 ? 4   ARG   C CZ  1 
ATOM   3846  N  NH1 . ARG   C  3  6   ? 27.53826  -83.61233  34.35602  1.000 120.91571 ? 4   ARG   C NH1 1 
ATOM   3847  N  NH2 . ARG   C  3  6   ? 29.10460  -82.12475  33.59976  1.000 107.97627 ? 4   ARG   C NH2 1 
ATOM   3848  N  N   . ALA   C  3  7   ? 26.93837  -87.08681  31.14861  1.000 85.27329  ? 5   ALA   C N   1 
ATOM   3849  C  CA  . ALA   C  3  7   ? 26.04956  -86.75366  30.03971  1.000 82.86629  ? 5   ALA   C CA  1 
ATOM   3850  C  C   . ALA   C  3  7   ? 26.53860  -85.46568  29.39250  1.000 76.69661  ? 5   ALA   C C   1 
ATOM   3851  O  O   . ALA   C  3  7   ? 26.24693  -84.36532  29.86535  1.000 75.52689  ? 5   ALA   C O   1 
ATOM   3852  C  CB  . ALA   C  3  7   ? 24.61361  -86.62296  30.53143  1.000 67.93026  ? 5   ALA   C CB  1 
ATOM   3853  N  N   . LEU   C  3  8   ? 27.29167  -85.60009  28.30211  1.000 72.62337  ? 6   LEU   C N   1 
ATOM   3854  C  CA  . LEU   C  3  8   ? 27.85462  -84.44456  27.61631  1.000 67.49964  ? 6   LEU   C CA  1 
ATOM   3855  C  C   . LEU   C  3  8   ? 26.90785  -83.88341  26.56307  1.000 71.16577  ? 6   LEU   C C   1 
ATOM   3856  O  O   . LEU   C  3  8   ? 26.83657  -82.66319  26.38252  1.000 80.71689  ? 6   LEU   C O   1 
ATOM   3857  C  CB  . LEU   C  3  8   ? 29.19143  -84.81980  26.97150  1.000 64.34072  ? 6   LEU   C CB  1 
ATOM   3858  C  CG  . LEU   C  3  8   ? 30.21399  -85.48812  27.89438  1.000 50.86131  ? 6   LEU   C CG  1 
ATOM   3859  C  CD1 . LEU   C  3  8   ? 31.52148  -85.74737  27.15942  1.000 50.88779  ? 6   LEU   C CD1 1 
ATOM   3860  C  CD2 . LEU   C  3  8   ? 30.44937  -84.65418  29.14378  1.000 53.25543  ? 6   LEU   C CD2 1 
ATOM   3861  N  N   . SER   C  3  9   ? 26.17455  -84.75067  25.86754  1.000 70.69032  ? 7   SER   C N   1 
ATOM   3862  C  CA  . SER   C  3  9   ? 25.21323  -84.32643  24.85083  1.000 68.12494  ? 7   SER   C CA  1 
ATOM   3863  C  C   . SER   C  3  9   ? 23.84427  -84.24417  25.51178  1.000 68.22020  ? 7   SER   C C   1 
ATOM   3864  O  O   . SER   C  3  9   ? 23.08178  -85.21092  25.53604  1.000 63.07518  ? 7   SER   C O   1 
ATOM   3865  C  CB  . SER   C  3  9   ? 25.21216  -85.29010  23.67093  1.000 71.40924  ? 7   SER   C CB  1 
ATOM   3866  O  OG  . SER   C  3  9   ? 26.51785  -85.46744  23.15037  1.000 80.00637  ? 7   SER   C OG  1 
ATOM   3867  N  N   . ILE   C  3  10  ? 23.53037  -83.07283  26.06285  1.000 69.26139  ? 8   ILE   C N   1 
ATOM   3868  C  CA  . ILE   C  3  10  ? 22.26930  -82.85253  26.75511  1.000 71.26614  ? 8   ILE   C CA  1 
ATOM   3869  C  C   . ILE   C  3  10  ? 21.53519  -81.69052  26.10049  1.000 69.70269  ? 8   ILE   C C   1 
ATOM   3870  O  O   . ILE   C  3  10  ? 22.10278  -80.91310  25.32879  1.000 64.86183  ? 8   ILE   C O   1 
ATOM   3871  C  CB  . ILE   C  3  10  ? 22.46679  -82.59059  28.26167  1.000 54.58615  ? 8   ILE   C CB  1 
ATOM   3872  C  CG1 . ILE   C  3  10  ? 23.28149  -81.31719  28.48494  1.000 68.09913  ? 8   ILE   C CG1 1 
ATOM   3873  C  CG2 . ILE   C  3  10  ? 23.15078  -83.77188  28.91591  1.000 68.53938  ? 8   ILE   C CG2 1 
ATOM   3874  C  CD1 . ILE   C  3  10  ? 23.50348  -80.99437  29.94465  1.000 82.19714  ? 8   ILE   C CD1 1 
ATOM   3875  N  N   . PHE   C  3  11  ? 20.25033  -81.58310  26.42389  1.000 68.36643  ? 9   PHE   C N   1 
ATOM   3876  C  CA  . PHE   C  3  11  ? 19.40102  -80.55064  25.85320  1.000 69.81697  ? 9   PHE   C CA  1 
ATOM   3877  C  C   . PHE   C  3  11  ? 19.56288  -79.22919  26.59638  1.000 77.14310  ? 9   PHE   C C   1 
ATOM   3878  O  O   . PHE   C  3  11  ? 19.78925  -79.19274  27.80935  1.000 66.37044  ? 9   PHE   C O   1 
ATOM   3879  C  CB  . PHE   C  3  11  ? 17.93589  -80.98240  25.89009  1.000 68.61183  ? 9   PHE   C CB  1 
ATOM   3880  C  CG  . PHE   C  3  11  ? 17.57564  -82.01109  24.86031  1.000 59.84431  ? 9   PHE   C CG  1 
ATOM   3881  C  CD1 . PHE   C  3  11  ? 17.29203  -81.63610  23.55821  1.000 64.98293  ? 9   PHE   C CD1 1 
ATOM   3882  C  CD2 . PHE   C  3  11  ? 17.50706  -83.35243  25.19707  1.000 70.68257  ? 9   PHE   C CD2 1 
ATOM   3883  C  CE1 . PHE   C  3  11  ? 16.95479  -82.58166  22.60803  1.000 79.60646  ? 9   PHE   C CE1 1 
ATOM   3884  C  CE2 . PHE   C  3  11  ? 17.17066  -84.30280  24.25204  1.000 77.89880  ? 9   PHE   C CE2 1 
ATOM   3885  C  CZ  . PHE   C  3  11  ? 16.89414  -83.91707  22.95587  1.000 77.83252  ? 9   PHE   C CZ  1 
ATOM   3886  N  N   . SER   C  3  12  ? 19.43638  -78.13852  25.84891  1.000 91.69890  ? 10  SER   C N   1 
ATOM   3887  C  CA  . SER   C  3  12  ? 19.44665  -76.76928  26.33613  1.000 82.05046  ? 10  SER   C CA  1 
ATOM   3888  C  C   . SER   C  3  12  ? 18.02219  -76.26665  26.52856  1.000 87.50684  ? 10  SER   C C   1 
ATOM   3889  O  O   . SER   C  3  12  ? 17.07388  -76.84218  25.98691  1.000 99.67316  ? 10  SER   C O   1 
ATOM   3890  C  CB  . SER   C  3  12  ? 20.19616  -75.86501  25.35064  1.000 84.00653  ? 10  SER   C CB  1 
ATOM   3891  O  OG  . SER   C  3  12  ? 21.54212  -76.28216  25.20403  1.000 89.61233  ? 10  SER   C OG  1 
ATOM   3892  N  N   . PRO   C  3  13  ? 17.82826  -75.19810  27.31115  1.000 78.24529  ? 11  PRO   C N   1 
ATOM   3893  C  CA  . PRO   C  3  13  ? 16.45569  -74.72940  27.57646  1.000 75.14005  ? 11  PRO   C CA  1 
ATOM   3894  C  C   . PRO   C  3  13  ? 15.65788  -74.38190  26.32962  1.000 79.95261  ? 11  PRO   C C   1 
ATOM   3895  O  O   . PRO   C  3  13  ? 14.42734  -74.51449  26.34308  1.000 69.67525  ? 11  PRO   C O   1 
ATOM   3896  C  CB  . PRO   C  3  13  ? 16.67843  -73.49835  28.46443  1.000 79.45945  ? 11  PRO   C CB  1 
ATOM   3897  C  CG  . PRO   C  3  13  ? 17.95755  -73.78289  29.16453  1.000 82.63729  ? 11  PRO   C CG  1 
ATOM   3898  C  CD  . PRO   C  3  13  ? 18.81454  -74.50915  28.16378  1.000 77.40908  ? 11  PRO   C CD  1 
ATOM   3899  N  N   . ASP   C  3  14  ? 16.30921  -73.93934  25.25379  1.000 87.78570  ? 12  ASP   C N   1 
ATOM   3900  C  CA  . ASP   C  3  14  ? 15.59063  -73.63664  24.02216  1.000 102.13792 ? 12  ASP   C CA  1 
ATOM   3901  C  C   . ASP   C  3  14  ? 15.29657  -74.87511  23.18406  1.000 98.46191  ? 12  ASP   C C   1 
ATOM   3902  O  O   . ASP   C  3  14  ? 14.54772  -74.77615  22.20589  1.000 98.67511  ? 12  ASP   C O   1 
ATOM   3903  C  CB  . ASP   C  3  14  ? 16.37500  -72.62076  23.18492  1.000 115.65448 ? 12  ASP   C CB  1 
ATOM   3904  C  CG  . ASP   C  3  14  ? 17.81072  -73.04538  22.94062  1.000 119.83987 ? 12  ASP   C CG  1 
ATOM   3905  O  OD1 . ASP   C  3  14  ? 18.22062  -74.10288  23.46340  1.000 106.17440 ? 12  ASP   C OD1 1 
ATOM   3906  O  OD2 . ASP   C  3  14  ? 18.53074  -72.31846  22.22317  1.000 118.15839 ? 12  ASP   C OD2 1 
ATOM   3907  N  N   . GLY   C  3  15  ? 15.85552  -76.02823  23.54025  1.000 85.70968  ? 13  GLY   C N   1 
ATOM   3908  C  CA  . GLY   C  3  15  ? 15.64283  -77.25273  22.79932  1.000 79.49768  ? 13  GLY   C CA  1 
ATOM   3909  C  C   . GLY   C  3  15  ? 16.81372  -77.72265  21.96262  1.000 85.45012  ? 13  GLY   C C   1 
ATOM   3910  O  O   . GLY   C  3  15  ? 16.62445  -78.58680  21.09912  1.000 80.13197  ? 13  GLY   C O   1 
ATOM   3911  N  N   . HIS   C  3  16  ? 18.00848  -77.18695  22.18068  1.000 87.42241  ? 14  HIS   C N   1 
ATOM   3912  C  CA  . HIS   C  3  16  ? 19.17877  -77.54201  21.39388  1.000 84.21546  ? 14  HIS   C CA  1 
ATOM   3913  C  C   . HIS   C  3  16  ? 20.10646  -78.46313  22.17838  1.000 73.98822  ? 14  HIS   C C   1 
ATOM   3914  O  O   . HIS   C  3  16  ? 20.11188  -78.48291  23.41126  1.000 86.18291  ? 14  HIS   C O   1 
ATOM   3915  C  CB  . HIS   C  3  16  ? 19.94131  -76.28609  20.96236  1.000 95.01619  ? 14  HIS   C CB  1 
ATOM   3916  C  CG  . HIS   C  3  16  ? 19.13790  -75.35012  20.11431  1.000 91.63590  ? 14  HIS   C CG  1 
ATOM   3917  N  ND1 . HIS   C  3  16  ? 19.61388  -74.12254  19.70707  1.000 89.77995  ? 14  HIS   C ND1 1 
ATOM   3918  C  CD2 . HIS   C  3  16  ? 17.89253  -75.46186  19.59447  1.000 92.25090  ? 14  HIS   C CD2 1 
ATOM   3919  C  CE1 . HIS   C  3  16  ? 18.69608  -73.51770  18.97431  1.000 111.19207 ? 14  HIS   C CE1 1 
ATOM   3920  N  NE2 . HIS   C  3  16  ? 17.64184  -74.30905  18.89069  1.000 107.82707 ? 14  HIS   C NE2 1 
ATOM   3921  N  N   . ILE   C  3  17  ? 20.89468  -79.23331  21.43773  1.000 59.08752  ? 15  ILE   C N   1 
ATOM   3922  C  CA  . ILE   C  3  17  ? 21.97250  -80.04385  21.99142  1.000 65.30226  ? 15  ILE   C CA  1 
ATOM   3923  C  C   . ILE   C  3  17  ? 23.26970  -79.38814  21.53680  1.000 70.28641  ? 15  ILE   C C   1 
ATOM   3924  O  O   . ILE   C  3  17  ? 23.72165  -79.59702  20.40511  1.000 74.80794  ? 15  ILE   C O   1 
ATOM   3925  C  CB  . ILE   C  3  17  ? 21.88393  -81.50623  21.54323  1.000 58.51798  ? 15  ILE   C CB  1 
ATOM   3926  C  CG1 . ILE   C  3  17  ? 20.52070  -82.09051  21.91744  1.000 44.40181  ? 15  ILE   C CG1 1 
ATOM   3927  C  CG2 . ILE   C  3  17  ? 23.00379  -82.32381  22.16767  1.000 69.46843  ? 15  ILE   C CG2 1 
ATOM   3928  C  CD1 . ILE   C  3  17  ? 20.29024  -83.48534  21.39193  1.000 36.87488  ? 15  ILE   C CD1 1 
ATOM   3929  N  N   . PHE   C  3  18  ? 23.87376  -78.59120  22.42256  1.000 64.18518  ? 16  PHE   C N   1 
ATOM   3930  C  CA  . PHE   C  3  18  ? 24.95355  -77.70013  22.00789  1.000 85.15672  ? 16  PHE   C CA  1 
ATOM   3931  C  C   . PHE   C  3  18  ? 26.19240  -78.45625  21.54430  1.000 79.09908  ? 16  PHE   C C   1 
ATOM   3932  O  O   . PHE   C  3  18  ? 26.94588  -77.94219  20.71083  1.000 74.58895  ? 16  PHE   C O   1 
ATOM   3933  C  CB  . PHE   C  3  18  ? 25.31069  -76.74330  23.14532  1.000 92.97786  ? 16  PHE   C CB  1 
ATOM   3934  C  CG  . PHE   C  3  18  ? 24.35572  -75.59224  23.28821  1.000 83.94423  ? 16  PHE   C CG  1 
ATOM   3935  C  CD1 . PHE   C  3  18  ? 23.49569  -75.25825  22.25478  1.000 76.73262  ? 16  PHE   C CD1 1 
ATOM   3936  C  CD2 . PHE   C  3  18  ? 24.32098  -74.84175  24.45136  1.000 82.30638  ? 16  PHE   C CD2 1 
ATOM   3937  C  CE1 . PHE   C  3  18  ? 22.61554  -74.20141  22.37994  1.000 78.64050  ? 16  PHE   C CE1 1 
ATOM   3938  C  CE2 . PHE   C  3  18  ? 23.44362  -73.78250  24.58242  1.000 90.52461  ? 16  PHE   C CE2 1 
ATOM   3939  C  CZ  . PHE   C  3  18  ? 22.58972  -73.46215  23.54500  1.000 96.13238  ? 16  PHE   C CZ  1 
ATOM   3940  N  N   . GLN   C  3  19  ? 26.42055  -79.66916  22.05115  1.000 70.43767  ? 17  GLN   C N   1 
ATOM   3941  C  CA  . GLN   C  3  19  ? 27.59238  -80.42255  21.61531  1.000 65.24289  ? 17  GLN   C CA  1 
ATOM   3942  C  C   . GLN   C  3  19  ? 27.47100  -80.83291  20.15292  1.000 70.80859  ? 17  GLN   C C   1 
ATOM   3943  O  O   . GLN   C  3  19  ? 28.45664  -80.79397  19.40627  1.000 69.35303  ? 17  GLN   C O   1 
ATOM   3944  C  CB  . GLN   C  3  19  ? 27.79322  -81.64535  22.50857  1.000 61.92179  ? 17  GLN   C CB  1 
ATOM   3945  C  CG  . GLN   C  3  19  ? 28.33511  -81.31157  23.88734  1.000 68.38164  ? 17  GLN   C CG  1 
ATOM   3946  C  CD  . GLN   C  3  19  ? 29.58408  -80.45476  23.82913  1.000 69.62644  ? 17  GLN   C CD  1 
ATOM   3947  O  OE1 . GLN   C  3  19  ? 30.56991  -80.81418  23.18483  1.000 63.48418  ? 17  GLN   C OE1 1 
ATOM   3948  N  NE2 . GLN   C  3  19  ? 29.54792  -79.31214  24.50444  1.000 61.26850  ? 17  GLN   C NE2 1 
ATOM   3949  N  N   . VAL   C  3  20  ? 26.26401  -81.20044  19.71993  1.000 71.18139  ? 18  VAL   C N   1 
ATOM   3950  C  CA  . VAL   C  3  20  ? 26.04543  -81.54779  18.31926  1.000 73.93584  ? 18  VAL   C CA  1 
ATOM   3951  C  C   . VAL   C  3  20  ? 26.26386  -80.33377  17.42325  1.000 71.84798  ? 18  VAL   C C   1 
ATOM   3952  O  O   . VAL   C  3  20  ? 26.88653  -80.43193  16.35847  1.000 68.24120  ? 18  VAL   C O   1 
ATOM   3953  C  CB  . VAL   C  3  20  ? 24.63762  -82.14144  18.13725  1.000 68.32954  ? 18  VAL   C CB  1 
ATOM   3954  C  CG1 . VAL   C  3  20  ? 24.32830  -82.32437  16.66518  1.000 65.96383  ? 18  VAL   C CG1 1 
ATOM   3955  C  CG2 . VAL   C  3  20  ? 24.52033  -83.46092  18.88458  1.000 66.14772  ? 18  VAL   C CG2 1 
ATOM   3956  N  N   . GLU   C  3  21  ? 25.76245  -79.16965  17.83924  1.000 64.12990  ? 19  GLU   C N   1 
ATOM   3957  C  CA  . GLU   C  3  21  ? 25.92923  -77.96391  17.03428  1.000 65.99444  ? 19  GLU   C CA  1 
ATOM   3958  C  C   . GLU   C  3  21  ? 27.39044  -77.53254  16.98294  1.000 67.95519  ? 19  GLU   C C   1 
ATOM   3959  O  O   . GLU   C  3  21  ? 27.86802  -77.04176  15.95186  1.000 78.88814  ? 19  GLU   C O   1 
ATOM   3960  C  CB  . GLU   C  3  21  ? 25.04780  -76.84873  17.59275  1.000 62.37391  ? 19  GLU   C CB  1 
ATOM   3961  C  CG  . GLU   C  3  21  ? 23.58465  -77.24514  17.71647  1.000 59.37160  ? 19  GLU   C CG  1 
ATOM   3962  C  CD  . GLU   C  3  21  ? 22.70442  -76.10734  18.18845  1.000 83.20130  ? 19  GLU   C CD  1 
ATOM   3963  O  OE1 . GLU   C  3  21  ? 23.24969  -75.08183  18.64712  1.000 96.99142  ? 19  GLU   C OE1 1 
ATOM   3964  O  OE2 . GLU   C  3  21  ? 21.46566  -76.23983  18.10119  1.000 95.87585  ? 19  GLU   C OE2 1 
ATOM   3965  N  N   . TYR   C  3  22  ? 28.12634  -77.73060  18.07672  1.000 53.05208  ? 20  TYR   C N   1 
ATOM   3966  C  CA  . TYR   C  3  22  ? 29.54547  -77.39905  18.06233  1.000 65.19955  ? 20  TYR   C CA  1 
ATOM   3967  C  C   . TYR   C  3  22  ? 30.33139  -78.37895  17.19782  1.000 75.03282  ? 20  TYR   C C   1 
ATOM   3968  O  O   . TYR   C  3  22  ? 31.30502  -77.98749  16.54431  1.000 73.54752  ? 20  TYR   C O   1 
ATOM   3969  C  CB  . TYR   C  3  22  ? 30.09279  -77.37176  19.48926  1.000 67.99009  ? 20  TYR   C CB  1 
ATOM   3970  C  CG  . TYR   C  3  22  ? 29.43353  -76.35551  20.40316  1.000 72.34538  ? 20  TYR   C CG  1 
ATOM   3971  C  CD1 . TYR   C  3  22  ? 28.62062  -75.34814  19.89480  1.000 85.23236  ? 20  TYR   C CD1 1 
ATOM   3972  C  CD2 . TYR   C  3  22  ? 29.62065  -76.41021  21.77833  1.000 82.63538  ? 20  TYR   C CD2 1 
ATOM   3973  C  CE1 . TYR   C  3  22  ? 28.01445  -74.42603  20.73048  1.000 85.64297  ? 20  TYR   C CE1 1 
ATOM   3974  C  CE2 . TYR   C  3  22  ? 29.02093  -75.49090  22.62072  1.000 86.51503  ? 20  TYR   C CE2 1 
ATOM   3975  C  CZ  . TYR   C  3  22  ? 28.21973  -74.50153  22.09163  1.000 74.11437  ? 20  TYR   C CZ  1 
ATOM   3976  O  OH  . TYR   C  3  22  ? 27.62170  -73.58626  22.92749  1.000 59.83433  ? 20  TYR   C OH  1 
ATOM   3977  N  N   . ALA   C  3  23  ? 29.91464  -79.64750  17.16184  1.000 72.99842  ? 21  ALA   C N   1 
ATOM   3978  C  CA  . ALA   C  3  23  ? 30.50182  -80.58704  16.21137  1.000 61.56221  ? 21  ALA   C CA  1 
ATOM   3979  C  C   . ALA   C  3  23  ? 30.20748  -80.16860  14.77490  1.000 63.68522  ? 21  ALA   C C   1 
ATOM   3980  O  O   . ALA   C  3  23  ? 31.05946  -80.30853  13.88966  1.000 73.86405  ? 21  ALA   C O   1 
ATOM   3981  C  CB  . ALA   C  3  23  ? 29.98387  -81.99898  16.48090  1.000 67.66650  ? 21  ALA   C CB  1 
ATOM   3982  N  N   . LEU   C  3  24  ? 28.99921  -79.65952  14.52345  1.000 68.57054  ? 22  LEU   C N   1 
ATOM   3983  C  CA  . LEU   C  3  24  ? 28.68284  -79.11896  13.20325  1.000 61.88471  ? 22  LEU   C CA  1 
ATOM   3984  C  C   . LEU   C  3  24  ? 29.59421  -77.94901  12.85295  1.000 66.37076  ? 22  LEU   C C   1 
ATOM   3985  O  O   . LEU   C  3  24  ? 30.02985  -77.81040  11.70432  1.000 62.75169  ? 22  LEU   C O   1 
ATOM   3986  C  CB  . LEU   C  3  24  ? 27.21756  -78.69001  13.14482  1.000 44.59969  ? 22  LEU   C CB  1 
ATOM   3987  C  CG  . LEU   C  3  24  ? 26.20472  -79.77231  12.77874  1.000 57.01318  ? 22  LEU   C CG  1 
ATOM   3988  C  CD1 . LEU   C  3  24  ? 24.78705  -79.23257  12.86787  1.000 63.13288  ? 22  LEU   C CD1 1 
ATOM   3989  C  CD2 . LEU   C  3  24  ? 26.49319  -80.29235  11.38113  1.000 72.24243  ? 22  LEU   C CD2 1 
ATOM   3990  N  N   . GLU   C  3  25  ? 29.88078  -77.08636  13.82842  1.000 65.84743  ? 23  GLU   C N   1 
ATOM   3991  C  CA  . GLU   C  3  25  ? 30.81547  -75.98991  13.58563  1.000 74.33479  ? 23  GLU   C CA  1 
ATOM   3992  C  C   . GLU   C  3  25  ? 32.21644  -76.51691  13.28807  1.000 74.16844  ? 23  GLU   C C   1 
ATOM   3993  O  O   . GLU   C  3  25  ? 32.92467  -75.98027  12.42441  1.000 81.19251  ? 23  GLU   C O   1 
ATOM   3994  C  CB  . GLU   C  3  25  ? 30.83509  -75.04230  14.78417  1.000 73.54182  ? 23  GLU   C CB  1 
ATOM   3995  C  CG  . GLU   C  3  25  ? 29.51352  -74.32943  15.02355  1.000 69.01405  ? 23  GLU   C CG  1 
ATOM   3996  C  CD  . GLU   C  3  25  ? 29.03318  -73.56342  13.80520  1.000 82.95670  ? 23  GLU   C CD  1 
ATOM   3997  O  OE1 . GLU   C  3  25  ? 29.87047  -72.93051  13.12727  1.000 90.06944  ? 23  GLU   C OE1 1 
ATOM   3998  O  OE2 . GLU   C  3  25  ? 27.81636  -73.59753  13.52360  1.000 88.81825  ? 23  GLU   C OE2 1 
ATOM   3999  N  N   . ALA   C  3  26  ? 32.63230  -77.56854  13.99851  1.000 58.63417  ? 24  ALA   C N   1 
ATOM   4000  C  CA  . ALA   C  3  26  ? 33.90591  -78.21573  13.69546  1.000 60.44567  ? 24  ALA   C CA  1 
ATOM   4001  C  C   . ALA   C  3  26  ? 33.92196  -78.75184  12.26961  1.000 59.87067  ? 24  ALA   C C   1 
ATOM   4002  O  O   . ALA   C  3  26  ? 34.95523  -78.71049  11.59115  1.000 62.12971  ? 24  ALA   C O   1 
ATOM   4003  C  CB  . ALA   C  3  26  ? 34.17424  -79.34122  14.69404  1.000 67.71908  ? 24  ALA   C CB  1 
ATOM   4004  N  N   . VAL   C  3  27  ? 32.78448  -79.27143  11.80557  1.000 64.62801  ? 25  VAL   C N   1 
ATOM   4005  C  CA  . VAL   C  3  27  ? 32.66805  -79.69228  10.41118  1.000 64.52442  ? 25  VAL   C CA  1 
ATOM   4006  C  C   . VAL   C  3  27  ? 32.82980  -78.49496  9.48590   1.000 60.51806  ? 25  VAL   C C   1 
ATOM   4007  O  O   . VAL   C  3  27  ? 33.51414  -78.56817  8.45716   1.000 56.03344  ? 25  VAL   C O   1 
ATOM   4008  C  CB  . VAL   C  3  27  ? 31.32210  -80.40218  10.17774  1.000 63.01195  ? 25  VAL   C CB  1 
ATOM   4009  C  CG1 . VAL   C  3  27  ? 31.05052  -80.54235  8.69017   1.000 73.64775  ? 25  VAL   C CG1 1 
ATOM   4010  C  CG2 . VAL   C  3  27  ? 31.31147  -81.75774  10.85812  1.000 70.09602  ? 25  VAL   C CG2 1 
ATOM   4011  N  N   . LYS   C  3  28  ? 32.19952  -77.37389  9.84236   1.000 72.76866  ? 26  LYS   C N   1 
ATOM   4012  C  CA  . LYS   C  3  28  ? 32.32509  -76.15367  9.05139   1.000 79.21644  ? 26  LYS   C CA  1 
ATOM   4013  C  C   . LYS   C  3  28  ? 33.77795  -75.71622  8.93311   1.000 72.16950  ? 26  LYS   C C   1 
ATOM   4014  O  O   . LYS   C  3  28  ? 34.18480  -75.18123  7.89523   1.000 73.01419  ? 26  LYS   C O   1 
ATOM   4015  C  CB  . LYS   C  3  28  ? 31.48512  -75.03282  9.66712   1.000 71.45392  ? 26  LYS   C CB  1 
ATOM   4016  C  CG  . LYS   C  3  28  ? 29.98910  -75.16144  9.42790   1.000 65.12243  ? 26  LYS   C CG  1 
ATOM   4017  C  CD  . LYS   C  3  28  ? 29.65787  -75.02955  7.94958   1.000 88.97719  ? 26  LYS   C CD  1 
ATOM   4018  C  CE  . LYS   C  3  28  ? 30.12830  -73.69280  7.39413   1.000 89.42443  ? 26  LYS   C CE  1 
ATOM   4019  N  NZ  . LYS   C  3  28  ? 29.88877  -73.58021  5.92842   1.000 84.80752  ? 26  LYS   C NZ  1 
ATOM   4020  N  N   . ARG   C  3  29  ? 34.57238  -75.93345  9.98109   1.000 71.30161  ? 27  ARG   C N   1 
ATOM   4021  C  CA  . ARG   C  3  29  ? 35.98384  -75.57068  9.94398   1.000 69.78178  ? 27  ARG   C CA  1 
ATOM   4022  C  C   . ARG   C  3  29  ? 36.83075  -76.53221  9.11615   1.000 66.16367  ? 27  ARG   C C   1 
ATOM   4023  O  O   . ARG   C  3  29  ? 38.01489  -76.25383  8.89803   1.000 59.36256  ? 27  ARG   C O   1 
ATOM   4024  C  CB  . ARG   C  3  29  ? 36.53808  -75.48395  11.36850  1.000 78.67389  ? 27  ARG   C CB  1 
ATOM   4025  C  CG  . ARG   C  3  29  ? 35.92655  -74.35841  12.19083  1.000 84.82070  ? 27  ARG   C CG  1 
ATOM   4026  C  CD  . ARG   C  3  29  ? 36.52328  -74.27206  13.58825  1.000 94.33291  ? 27  ARG   C CD  1 
ATOM   4027  N  NE  . ARG   C  3  29  ? 37.97429  -74.13024  13.57248  1.000 113.36190 ? 27  ARG   C NE  1 
ATOM   4028  C  CZ  . ARG   C  3  29  ? 38.82231  -75.08744  13.92274  1.000 131.61859 ? 27  ARG   C CZ  1 
ATOM   4029  N  NH1 . ARG   C  3  29  ? 38.39676  -76.27492  14.32064  1.000 121.49971 ? 27  ARG   C NH1 1 
ATOM   4030  N  NH2 . ARG   C  3  29  ? 40.12950  -74.84631  13.87498  1.000 139.58663 ? 27  ARG   C NH2 1 
ATOM   4031  N  N   . GLY   C  3  30  ? 36.26282  -77.64930  8.65182   1.000 66.73054  ? 28  GLY   C N   1 
ATOM   4032  C  CA  . GLY   C  3  30  ? 37.01726  -78.60036  7.86311   1.000 78.65083  ? 28  GLY   C CA  1 
ATOM   4033  C  C   . GLY   C  3  30  ? 37.08353  -78.22897  6.39068   1.000 77.90446  ? 28  GLY   C C   1 
ATOM   4034  O  O   . GLY   C  3  30  ? 36.36742  -77.35374  5.90635   1.000 92.16391  ? 28  GLY   C O   1 
ATOM   4035  N  N   . THR   C  3  31  ? 37.96767  -78.92073  5.67243   1.000 76.57654  ? 29  THR   C N   1 
ATOM   4036  C  CA  . THR   C  3  31  ? 38.14571  -78.66964  4.24864   1.000 66.63757  ? 29  THR   C CA  1 
ATOM   4037  C  C   . THR   C  3  31  ? 36.87467  -79.01818  3.47721   1.000 69.95174  ? 29  THR   C C   1 
ATOM   4038  O  O   . THR   C  3  31  ? 36.05617  -79.83617  3.90556   1.000 87.75473  ? 29  THR   C O   1 
ATOM   4039  C  CB  . THR   C  3  31  ? 39.32558  -79.47071  3.69751   1.000 75.75741  ? 29  THR   C CB  1 
ATOM   4040  O  OG1 . THR   C  3  31  ? 38.98906  -80.86243  3.66756   1.000 92.93224  ? 29  THR   C OG1 1 
ATOM   4041  C  CG2 . THR   C  3  31  ? 40.55846  -79.26989  4.56467   1.000 91.44925  ? 29  THR   C CG2 1 
ATOM   4042  N  N   . CYS   C  3  32  ? 36.71638  -78.37965  2.32117   1.000 69.76094  ? 30  CYS   C N   1 
ATOM   4043  C  CA  . CYS   C  3  32  ? 35.51671  -78.55502  1.51600   1.000 72.98386  ? 30  CYS   C CA  1 
ATOM   4044  C  C   . CYS   C  3  32  ? 35.54130  -79.88011  0.76541   1.000 71.46750  ? 30  CYS   C C   1 
ATOM   4045  O  O   . CYS   C  3  32  ? 36.58155  -80.30900  0.25760   1.000 70.74438  ? 30  CYS   C O   1 
ATOM   4046  C  CB  . CYS   C  3  32  ? 35.37049  -77.40322  0.52193   1.000 75.06592  ? 30  CYS   C CB  1 
ATOM   4047  S  SG  . CYS   C  3  32  ? 33.89496  -77.50226  -0.51800  1.000 72.90919  ? 30  CYS   C SG  1 
ATOM   4048  N  N   . ALA   C  3  33  ? 34.37792  -80.52402  0.69918   1.000 67.97304  ? 31  ALA   C N   1 
ATOM   4049  C  CA  . ALA   C  3  33  ? 34.18261  -81.73899  -0.07564  1.000 70.65555  ? 31  ALA   C CA  1 
ATOM   4050  C  C   . ALA   C  3  33  ? 32.83008  -81.65926  -0.76611  1.000 75.24291  ? 31  ALA   C C   1 
ATOM   4051  O  O   . ALA   C  3  33  ? 31.88365  -81.07417  -0.23746  1.000 68.36709  ? 31  ALA   C O   1 
ATOM   4052  C  CB  . ALA   C  3  33  ? 34.26002  -82.99465  0.80071   1.000 70.73187  ? 31  ALA   C CB  1 
ATOM   4053  N  N   . VAL   C  3  34  ? 32.75301  -82.22813  -1.96807  1.000 68.32889  ? 32  VAL   C N   1 
ATOM   4054  C  CA  . VAL   C  3  34  ? 31.54753  -82.18018  -2.78570  1.000 59.00968  ? 32  VAL   C CA  1 
ATOM   4055  C  C   . VAL   C  3  34  ? 31.34168  -83.54141  -3.43505  1.000 68.31284  ? 32  VAL   C C   1 
ATOM   4056  O  O   . VAL   C  3  34  ? 32.29164  -84.29808  -3.65827  1.000 67.35001  ? 32  VAL   C O   1 
ATOM   4057  C  CB  . VAL   C  3  34  ? 31.60061  -81.07602  -3.87378  1.000 68.25029  ? 32  VAL   C CB  1 
ATOM   4058  C  CG1 . VAL   C  3  34  ? 32.18183  -79.77959  -3.32772  1.000 75.72364  ? 32  VAL   C CG1 1 
ATOM   4059  C  CG2 . VAL   C  3  34  ? 32.38800  -81.54461  -5.08047  1.000 78.50531  ? 32  VAL   C CG2 1 
ATOM   4060  N  N   . GLY   C  3  35  ? 30.08132  -83.85237  -3.72237  1.000 76.92095  ? 33  GLY   C N   1 
ATOM   4061  C  CA  . GLY   C  3  35  ? 29.71269  -85.06860  -4.41670  1.000 78.59162  ? 33  GLY   C CA  1 
ATOM   4062  C  C   . GLY   C  3  35  ? 28.62010  -84.80374  -5.43022  1.000 74.63914  ? 33  GLY   C C   1 
ATOM   4063  O  O   . GLY   C  3  35  ? 27.65367  -84.09203  -5.13386  1.000 67.42033  ? 33  GLY   C O   1 
ATOM   4064  N  N   . VAL   C  3  36  ? 28.76758  -85.35828  -6.63213  1.000 73.97661  ? 34  VAL   C N   1 
ATOM   4065  C  CA  . VAL   C  3  36  ? 27.83788  -85.12093  -7.73050  1.000 77.06392  ? 34  VAL   C CA  1 
ATOM   4066  C  C   . VAL   C  3  36  ? 27.46392  -86.44695  -8.37930  1.000 80.56194  ? 34  VAL   C C   1 
ATOM   4067  O  O   . VAL   C  3  36  ? 28.30617  -87.34169  -8.52840  1.000 81.24607  ? 34  VAL   C O   1 
ATOM   4068  C  CB  . VAL   C  3  36  ? 28.42326  -84.15064  -8.77624  1.000 77.17913  ? 34  VAL   C CB  1 
ATOM   4069  C  CG1 . VAL   C  3  36  ? 28.46241  -82.73471  -8.22422  1.000 60.79466  ? 34  VAL   C CG1 1 
ATOM   4070  C  CG2 . VAL   C  3  36  ? 29.80321  -84.59648  -9.17265  1.000 88.14785  ? 34  VAL   C CG2 1 
ATOM   4071  N  N   . LYS   C  3  37  ? 26.19281  -86.56659  -8.76112  1.000 75.55105  ? 35  LYS   C N   1 
ATOM   4072  C  CA  . LYS   C  3  37  ? 25.65029  -87.76148  -9.39636  1.000 77.08502  ? 35  LYS   C CA  1 
ATOM   4073  C  C   . LYS   C  3  37  ? 25.59234  -87.56286  -10.90570 1.000 77.58387  ? 35  LYS   C C   1 
ATOM   4074  O  O   . LYS   C  3  37  ? 24.96144  -86.61514  -11.38632 1.000 87.26347  ? 35  LYS   C O   1 
ATOM   4075  C  CB  . LYS   C  3  37  ? 24.24739  -88.07257  -8.87517  1.000 77.93014  ? 35  LYS   C CB  1 
ATOM   4076  C  CG  . LYS   C  3  37  ? 24.17483  -88.82702  -7.56668  1.000 64.30805  ? 35  LYS   C CG  1 
ATOM   4077  C  CD  . LYS   C  3  37  ? 22.71711  -89.02851  -7.18119  1.000 44.80308  ? 35  LYS   C CD  1 
ATOM   4078  C  CE  . LYS   C  3  37  ? 22.54939  -90.15580  -6.18480  1.000 64.93909  ? 35  LYS   C CE  1 
ATOM   4079  N  NZ  . LYS   C  3  37  ? 21.11687  -90.41959  -5.88197  1.000 75.96184  ? 35  LYS   C NZ  1 
ATOM   4080  N  N   . GLY   C  3  38  ? 26.24861  -88.45235  -11.64749 1.000 79.82484  ? 36  GLY   C N   1 
ATOM   4081  C  CA  . GLY   C  3  38  ? 26.10749  -88.50941  -13.08579 1.000 81.10694  ? 36  GLY   C CA  1 
ATOM   4082  C  C   . GLY   C  3  38  ? 25.00325  -89.46801  -13.49000 1.000 86.28701  ? 36  GLY   C C   1 
ATOM   4083  O  O   . GLY   C  3  38  ? 24.24528  -89.97904  -12.66374 1.000 91.46784  ? 36  GLY   C O   1 
ATOM   4084  N  N   . LYS   C  3  39  ? 24.91225  -89.71060  -14.79855 1.000 86.97289  ? 37  LYS   C N   1 
ATOM   4085  C  CA  . LYS   C  3  39  ? 23.95187  -90.69533  -15.28345 1.000 91.21020  ? 37  LYS   C CA  1 
ATOM   4086  C  C   . LYS   C  3  39  ? 24.45659  -92.11679  -15.07981 1.000 90.55094  ? 37  LYS   C C   1 
ATOM   4087  O  O   . LYS   C  3  39  ? 23.65213  -93.04725  -14.95486 1.000 86.76354  ? 37  LYS   C O   1 
ATOM   4088  C  CB  . LYS   C  3  39  ? 23.64023  -90.46013  -16.76243 1.000 88.77357  ? 37  LYS   C CB  1 
ATOM   4089  C  CG  . LYS   C  3  39  ? 22.42462  -91.23184  -17.25990 1.000 81.18699  ? 37  LYS   C CG  1 
ATOM   4090  C  CD  . LYS   C  3  39  ? 22.73505  -92.04209  -18.50956 1.000 100.99109 ? 37  LYS   C CD  1 
ATOM   4091  C  CE  . LYS   C  3  39  ? 23.07822  -91.14713  -19.68792 1.000 106.66727 ? 37  LYS   C CE  1 
ATOM   4092  N  NZ  . LYS   C  3  39  ? 23.28833  -91.93510  -20.93498 1.000 75.53947  ? 37  LYS   C NZ  1 
ATOM   4093  N  N   . ASN   C  3  40  ? 25.77860  -92.29895  -15.03211 1.000 86.46101  ? 38  ASN   C N   1 
ATOM   4094  C  CA  . ASN   C  3  40  ? 26.36272  -93.62175  -14.85268 1.000 83.95733  ? 38  ASN   C CA  1 
ATOM   4095  C  C   . ASN   C  3  40  ? 27.57423  -93.59242  -13.92700 1.000 88.41371  ? 38  ASN   C C   1 
ATOM   4096  O  O   . ASN   C  3  40  ? 28.38406  -94.52700  -13.95455 1.000 93.25315  ? 38  ASN   C O   1 
ATOM   4097  C  CB  . ASN   C  3  40  ? 26.76805  -94.21875  -16.20345 1.000 95.86091  ? 38  ASN   C CB  1 
ATOM   4098  C  CG  . ASN   C  3  40  ? 27.82310  -93.38993  -16.91054 1.000 100.11304 ? 38  ASN   C CG  1 
ATOM   4099  O  OD1 . ASN   C  3  40  ? 27.90265  -92.17563  -16.72280 1.000 94.21030  ? 38  ASN   C OD1 1 
ATOM   4100  N  ND2 . ASN   C  3  40  ? 28.64115  -94.04339  -17.72751 1.000 91.42039  ? 38  ASN   C ND2 1 
ATOM   4101  N  N   . CYS   C  3  41  ? 27.72550  -92.54758  -13.11670 1.000 84.58690  ? 39  CYS   C N   1 
ATOM   4102  C  CA  . CYS   C  3  41  ? 28.89504  -92.42209  -12.25950 1.000 91.04702  ? 39  CYS   C CA  1 
ATOM   4103  C  C   . CYS   C  3  41  ? 28.59382  -91.43871  -11.14012 1.000 79.93781  ? 39  CYS   C C   1 
ATOM   4104  O  O   . CYS   C  3  41  ? 27.63816  -90.66187  -11.20839 1.000 80.15729  ? 39  CYS   C O   1 
ATOM   4105  C  CB  . CYS   C  3  41  ? 30.12402  -91.96447  -13.05215 1.000 98.13627  ? 39  CYS   C CB  1 
ATOM   4106  S  SG  . CYS   C  3  41  ? 29.92630  -90.35609  -13.85468 1.000 98.59146  ? 39  CYS   C SG  1 
ATOM   4107  N  N   . VAL   C  3  42  ? 29.42713  -91.49072  -10.10331 1.000 87.10159  ? 40  VAL   C N   1 
ATOM   4108  C  CA  . VAL   C  3  42  ? 29.38918  -90.53802  -8.99984  1.000 80.84438  ? 40  VAL   C CA  1 
ATOM   4109  C  C   . VAL   C  3  42  ? 30.79865  -89.99994  -8.80925  1.000 81.40448  ? 40  VAL   C C   1 
ATOM   4110  O  O   . VAL   C  3  42  ? 31.76423  -90.77117  -8.79465  1.000 74.01961  ? 40  VAL   C O   1 
ATOM   4111  C  CB  . VAL   C  3  42  ? 28.87802  -91.17364  -7.69169  1.000 64.92940  ? 40  VAL   C CB  1 
ATOM   4112  C  CG1 . VAL   C  3  42  ? 28.51703  -90.09112  -6.68772  1.000 56.74509  ? 40  VAL   C CG1 1 
ATOM   4113  C  CG2 . VAL   C  3  42  ? 27.69208  -92.08517  -7.95298  1.000 85.42672  ? 40  VAL   C CG2 1 
ATOM   4114  N  N   . VAL   C  3  43  ? 30.92299  -88.68499  -8.65731  1.000 79.53300  ? 41  VAL   C N   1 
ATOM   4115  C  CA  . VAL   C  3  43  ? 32.22781  -88.04487  -8.53811  1.000 70.78895  ? 41  VAL   C CA  1 
ATOM   4116  C  C   . VAL   C  3  43  ? 32.31819  -87.35129  -7.18730  1.000 68.31961  ? 41  VAL   C C   1 
ATOM   4117  O  O   . VAL   C  3  43  ? 31.40235  -86.61709  -6.79547  1.000 72.51328  ? 41  VAL   C O   1 
ATOM   4118  C  CB  . VAL   C  3  43  ? 32.48823  -87.05411  -9.68702  1.000 75.54190  ? 41  VAL   C CB  1 
ATOM   4119  C  CG1 . VAL   C  3  43  ? 33.82668  -86.36165  -9.49071  1.000 83.18664  ? 41  VAL   C CG1 1 
ATOM   4120  C  CG2 . VAL   C  3  43  ? 32.46289  -87.77997  -11.02067 1.000 77.52510  ? 41  VAL   C CG2 1 
ATOM   4121  N  N   . LEU   C  3  44  ? 33.42119  -87.59192  -6.47903  1.000 63.39539  ? 42  LEU   C N   1 
ATOM   4122  C  CA  . LEU   C  3  44  ? 33.70570  -86.96255  -5.19576  1.000 68.21786  ? 42  LEU   C CA  1 
ATOM   4123  C  C   . LEU   C  3  44  ? 34.93986  -86.08501  -5.34184  1.000 68.97397  ? 42  LEU   C C   1 
ATOM   4124  O  O   . LEU   C  3  44  ? 36.00766  -86.56821  -5.73322  1.000 66.81630  ? 42  LEU   C O   1 
ATOM   4125  C  CB  . LEU   C  3  44  ? 33.92648  -88.00700  -4.09921  1.000 58.87157  ? 42  LEU   C CB  1 
ATOM   4126  C  CG  . LEU   C  3  44  ? 32.74030  -88.86784  -3.66587  1.000 58.08729  ? 42  LEU   C CG  1 
ATOM   4127  C  CD1 . LEU   C  3  44  ? 33.11724  -89.69851  -2.45174  1.000 57.74913  ? 42  LEU   C CD1 1 
ATOM   4128  C  CD2 . LEU   C  3  44  ? 31.52376  -88.00933  -3.36722  1.000 60.06252  ? 42  LEU   C CD2 1 
ATOM   4129  N  N   . GLY   C  3  45  ? 34.79455  -84.80456  -5.02078  1.000 64.10535  ? 43  GLY   C N   1 
ATOM   4130  C  CA  . GLY   C  3  45  ? 35.90370  -83.87270  -5.04247  1.000 68.40508  ? 43  GLY   C CA  1 
ATOM   4131  C  C   . GLY   C  3  45  ? 36.17689  -83.37138  -3.63881  1.000 68.78180  ? 43  GLY   C C   1 
ATOM   4132  O  O   . GLY   C  3  45  ? 35.26873  -83.26216  -2.81739  1.000 63.68661  ? 43  GLY   C O   1 
ATOM   4133  N  N   . CYS   C  3  46  ? 37.44456  -83.08449  -3.36271  1.000 66.98740  ? 44  CYS   C N   1 
ATOM   4134  C  CA  . CYS   C  3  46  ? 37.85434  -82.66757  -2.03020  1.000 72.23815  ? 44  CYS   C CA  1 
ATOM   4135  C  C   . CYS   C  3  46  ? 38.96677  -81.63605  -2.12133  1.000 87.65558  ? 44  CYS   C C   1 
ATOM   4136  O  O   . CYS   C  3  46  ? 39.85310  -81.73681  -2.97420  1.000 97.58245  ? 44  CYS   C O   1 
ATOM   4137  C  CB  . CYS   C  3  46  ? 38.31032  -83.86536  -1.18984  1.000 79.13196  ? 44  CYS   C CB  1 
ATOM   4138  S  SG  . CYS   C  3  46  ? 36.98930  -85.04576  -0.81725  1.000 103.47645 ? 44  CYS   C SG  1 
ATOM   4139  N  N   . GLU   C  3  47  ? 38.91228  -80.64392  -1.23818  1.000 86.97020  ? 45  GLU   C N   1 
ATOM   4140  C  CA  . GLU   C  3  47  ? 39.92779  -79.60472  -1.18865  1.000 91.11025  ? 45  GLU   C CA  1 
ATOM   4141  C  C   . GLU   C  3  47  ? 41.08765  -80.04661  -0.30684  1.000 100.94014 ? 45  GLU   C C   1 
ATOM   4142  O  O   . GLU   C  3  47  ? 40.88656  -80.63706  0.75856   1.000 99.77384  ? 45  GLU   C O   1 
ATOM   4143  C  CB  . GLU   C  3  47  ? 39.32729  -78.30354  -0.64988  1.000 84.55811  ? 45  GLU   C CB  1 
ATOM   4144  C  CG  . GLU   C  3  47  ? 40.34686  -77.27506  -0.18213  1.000 80.97451  ? 45  GLU   C CG  1 
ATOM   4145  C  CD  . GLU   C  3  47  ? 39.73372  -76.21107  0.70943   1.000 84.43982  ? 45  GLU   C CD  1 
ATOM   4146  O  OE1 . GLU   C  3  47  ? 38.49485  -76.20730  0.86937   1.000 83.58766  ? 45  GLU   C OE1 1 
ATOM   4147  O  OE2 . GLU   C  3  47  ? 40.49090  -75.38128  1.25530   1.000 81.05327  ? 45  GLU   C OE2 1 
ATOM   4148  N  N   . ARG   C  3  48  ? 42.30349  -79.74965  -0.75603  1.000 115.17137 ? 46  ARG   C N   1 
ATOM   4149  C  CA  . ARG   C  3  48  ? 43.51094  -80.04301  0.00034   1.000 116.50831 ? 46  ARG   C CA  1 
ATOM   4150  C  C   . ARG   C  3  48  ? 44.04510  -78.75455  0.60564   1.000 120.98499 ? 46  ARG   C C   1 
ATOM   4151  O  O   . ARG   C  3  48  ? 43.96714  -77.68775  -0.01077  1.000 117.51058 ? 46  ARG   C O   1 
ATOM   4152  C  CB  . ARG   C  3  48  ? 44.58139  -80.68357  -0.88340  1.000 115.85045 ? 46  ARG   C CB  1 
ATOM   4153  C  CG  . ARG   C  3  48  ? 45.68690  -81.38280  -0.11247  1.000 116.14116 ? 46  ARG   C CG  1 
ATOM   4154  C  CD  . ARG   C  3  48  ? 46.66235  -82.04544  -1.06552  1.000 119.17290 ? 46  ARG   C CD  1 
ATOM   4155  N  NE  . ARG   C  3  48  ? 45.96994  -82.75386  -2.13489  1.000 134.33157 ? 46  ARG   C NE  1 
ATOM   4156  C  CZ  . ARG   C  3  48  ? 46.57440  -83.45821  -3.08155  1.000 145.58128 ? 46  ARG   C CZ  1 
ATOM   4157  N  NH1 . ARG   C  3  48  ? 47.89124  -83.57925  -3.11845  1.000 146.77875 ? 46  ARG   C NH1 1 
ATOM   4158  N  NH2 . ARG   C  3  48  ? 45.83915  -84.05527  -4.01540  1.000 142.90148 ? 46  ARG   C NH2 1 
ATOM   4159  N  N   . ARG   C  3  49  ? 44.57381  -78.85655  1.82133   1.000 117.08331 ? 47  ARG   C N   1 
ATOM   4160  C  CA  . ARG   C  3  49  ? 45.10323  -77.68841  2.51022   1.000 118.68568 ? 47  ARG   C CA  1 
ATOM   4161  C  C   . ARG   C  3  49  ? 46.31403  -77.09522  1.80274   1.000 129.95838 ? 47  ARG   C C   1 
ATOM   4162  O  O   . ARG   C  3  49  ? 47.41258  -77.65822  1.85267   1.000 132.25491 ? 47  ARG   C O   1 
ATOM   4163  C  CB  . ARG   C  3  49  ? 45.43683  -78.03039  3.95743   1.000 124.05988 ? 47  ARG   C CB  1 
ATOM   4164  C  CG  . ARG   C  3  49  ? 44.18424  -78.22198  4.77222   1.000 131.85143 ? 47  ARG   C CG  1 
ATOM   4165  C  CD  . ARG   C  3  49  ? 43.72762  -76.89653  5.33323   1.000 123.61054 ? 47  ARG   C CD  1 
ATOM   4166  N  NE  . ARG   C  3  49  ? 42.57390  -77.03359  6.21043   1.000 121.40888 ? 47  ARG   C NE  1 
ATOM   4167  C  CZ  . ARG   C  3  49  ? 42.60568  -76.78646  7.51127   1.000 121.29473 ? 47  ARG   C CZ  1 
ATOM   4168  N  NH1 . ARG   C  3  49  ? 43.71436  -76.38217  8.10804   1.000 127.82445 ? 47  ARG   C NH1 1 
ATOM   4169  N  NH2 . ARG   C  3  49  ? 41.50247  -76.95967  8.23290   1.000 107.44213 ? 47  ARG   C NH2 1 
ATOM   4170  N  N   . SER   C  3  50  ? 46.11406  -75.95845  1.13586   1.000 133.90612 ? 48  SER   C N   1 
ATOM   4171  C  CA  . SER   C  3  50  ? 47.16982  -75.24220  0.43245   1.000 130.09988 ? 48  SER   C CA  1 
ATOM   4172  C  C   . SER   C  3  50  ? 48.11238  -74.49628  1.37124   1.000 131.99206 ? 48  SER   C C   1 
ATOM   4173  O  O   . SER   C  3  50  ? 48.76870  -73.54170  0.93736   1.000 135.38925 ? 48  SER   C O   1 
ATOM   4174  C  CB  . SER   C  3  50  ? 46.55742  -74.25714  -0.56596  1.000 126.23157 ? 48  SER   C CB  1 
ATOM   4175  O  OG  . SER   C  3  50  ? 45.73130  -73.31153  0.09250   1.000 121.77158 ? 48  SER   C OG  1 
ATOM   4176  N  N   . THR   C  3  51  ? 48.19920  -74.90393  2.63736   1.000 144.11670 ? 49  THR   C N   1 
ATOM   4177  C  CA  . THR   C  3  51  ? 49.06493  -74.21235  3.59202   1.000 134.20457 ? 49  THR   C CA  1 
ATOM   4178  C  C   . THR   C  3  51  ? 50.53381  -74.56787  3.37437   1.000 149.41172 ? 49  THR   C C   1 
ATOM   4179  O  O   . THR   C  3  51  ? 51.33247  -73.72509  2.95412   1.000 140.88920 ? 49  THR   C O   1 
ATOM   4180  C  CB  . THR   C  3  51  ? 48.62829  -74.53611  5.02529   1.000 129.71349 ? 49  THR   C CB  1 
ATOM   4181  O  OG1 . THR   C  3  51  ? 48.56526  -75.95728  5.20086   1.000 149.63353 ? 49  THR   C OG1 1 
ATOM   4182  C  CG2 . THR   C  3  51  ? 47.26237  -73.93134  5.31589   1.000 95.41123  ? 49  THR   C CG2 1 
ATOM   4183  N  N   . LEU   C  3  52  ? 50.90683  -75.81306  3.65731   1.000 157.80488 ? 50  LEU   C N   1 
ATOM   4184  C  CA  . LEU   C  3  52  ? 52.29167  -76.25147  3.55043   1.000 139.63120 ? 50  LEU   C CA  1 
ATOM   4185  C  C   . LEU   C  3  52  ? 52.51287  -77.09788  2.30247   1.000 126.60676 ? 50  LEU   C C   1 
ATOM   4186  O  O   . LEU   C  3  52  ? 51.69519  -77.95923  1.96450   1.000 107.89454 ? 50  LEU   C O   1 
ATOM   4187  C  CB  . LEU   C  3  52  ? 52.71523  -77.03937  4.79276   1.000 113.86863 ? 50  LEU   C CB  1 
ATOM   4188  C  CG  . LEU   C  3  52  ? 52.78671  -76.25921  6.11072   1.000 131.74392 ? 50  LEU   C CG  1 
ATOM   4189  C  CD1 . LEU   C  3  52  ? 51.43592  -76.22174  6.81842   1.000 140.12913 ? 50  LEU   C CD1 1 
ATOM   4190  C  CD2 . LEU   C  3  52  ? 53.86596  -76.81406  7.02923   1.000 105.97256 ? 50  LEU   C CD2 1 
ATOM   4191  N  N   . LYS   C  3  53  ? 53.63133  -76.84176  1.62609   1.000 131.26655 ? 51  LYS   C N   1 
ATOM   4192  C  CA  . LYS   C  3  53  ? 54.03567  -77.54702  0.41663   1.000 108.92662 ? 51  LYS   C CA  1 
ATOM   4193  C  C   . LYS   C  3  53  ? 54.97754  -78.70925  0.70176   1.000 93.87206  ? 51  LYS   C C   1 
ATOM   4194  O  O   . LYS   C  3  53  ? 55.36093  -79.42344  -0.23073  1.000 88.88015  ? 51  LYS   C O   1 
ATOM   4195  C  CB  . LYS   C  3  53  ? 54.71541  -76.57651  -0.55494  1.000 110.67880 ? 51  LYS   C CB  1 
ATOM   4196  C  CG  . LYS   C  3  53  ? 56.12962  -76.19626  -0.13577  1.000 108.78176 ? 51  LYS   C CG  1 
ATOM   4197  C  CD  . LYS   C  3  53  ? 56.76768  -75.20596  -1.09568  1.000 98.40834  ? 51  LYS   C CD  1 
ATOM   4198  C  CE  . LYS   C  3  53  ? 56.14635  -73.82734  -0.96362  1.000 81.69390  ? 51  LYS   C CE  1 
ATOM   4199  N  NZ  . LYS   C  3  53  ? 56.87749  -72.81908  -1.77828  1.000 112.09335 ? 51  LYS   C NZ  1 
ATOM   4200  N  N   . LEU   C  3  54  ? 55.35431  -78.91154  1.96147   1.000 86.29008  ? 52  LEU   C N   1 
ATOM   4201  C  CA  . LEU   C  3  54  ? 56.25447  -79.97935  2.37507   1.000 93.20150  ? 52  LEU   C CA  1 
ATOM   4202  C  C   . LEU   C  3  54  ? 55.54961  -81.30202  2.63778   1.000 85.82689  ? 52  LEU   C C   1 
ATOM   4203  O  O   . LEU   C  3  54  ? 56.19805  -82.25024  3.09234   1.000 80.60167  ? 52  LEU   C O   1 
ATOM   4204  C  CB  . LEU   C  3  54  ? 57.03015  -79.56165  3.62481   1.000 85.70305  ? 52  LEU   C CB  1 
ATOM   4205  C  CG  . LEU   C  3  54  ? 58.12980  -78.52564  3.41401   1.000 82.33936  ? 52  LEU   C CG  1 
ATOM   4206  C  CD1 . LEU   C  3  54  ? 58.92315  -78.34047  4.69064   1.000 88.29588  ? 52  LEU   C CD1 1 
ATOM   4207  C  CD2 . LEU   C  3  54  ? 59.04279  -78.93250  2.26759   1.000 86.05458  ? 52  LEU   C CD2 1 
ATOM   4208  N  N   . GLN   C  3  55  ? 54.25134  -81.39527  2.37107   1.000 76.51900  ? 53  GLN   C N   1 
ATOM   4209  C  CA  . GLN   C  3  55  ? 53.56440  -82.64967  2.62146   1.000 78.02549  ? 53  GLN   C CA  1 
ATOM   4210  C  C   . GLN   C  3  55  ? 53.98685  -83.70294  1.60203   1.000 88.02357  ? 53  GLN   C C   1 
ATOM   4211  O  O   . GLN   C  3  55  ? 54.44067  -83.39829  0.49546   1.000 85.91396  ? 53  GLN   C O   1 
ATOM   4212  C  CB  . GLN   C  3  55  ? 52.04840  -82.46162  2.57363   1.000 79.55122  ? 53  GLN   C CB  1 
ATOM   4213  C  CG  . GLN   C  3  55  ? 51.48265  -81.63225  3.70932   1.000 81.08153  ? 53  GLN   C CG  1 
ATOM   4214  C  CD  . GLN   C  3  55  ? 50.04358  -81.99096  4.02390   1.000 98.07714  ? 53  GLN   C CD  1 
ATOM   4215  O  OE1 . GLN   C  3  55  ? 49.61928  -83.13043  3.82820   1.000 93.28523  ? 53  GLN   C OE1 1 
ATOM   4216  N  NE2 . GLN   C  3  55  ? 49.28359  -81.01802  4.51259   1.000 116.00279 ? 53  GLN   C NE2 1 
ATOM   4217  N  N   . ASP   C  3  56  ? 53.83247  -84.96210  1.99937   1.000 86.94237  ? 54  ASP   C N   1 
ATOM   4218  C  CA  . ASP   C  3  56  ? 54.18079  -86.10948  1.17082   1.000 76.26612  ? 54  ASP   C CA  1 
ATOM   4219  C  C   . ASP   C  3  56  ? 52.88919  -86.70806  0.63003   1.000 86.31334  ? 54  ASP   C C   1 
ATOM   4220  O  O   . ASP   C  3  56  ? 52.14176  -87.35956  1.36644   1.000 88.33133  ? 54  ASP   C O   1 
ATOM   4221  C  CB  . ASP   C  3  56  ? 54.97782  -87.13608  1.97254   1.000 71.04740  ? 54  ASP   C CB  1 
ATOM   4222  C  CG  . ASP   C  3  56  ? 55.69579  -88.13733  1.08899   1.000 87.62893  ? 54  ASP   C CG  1 
ATOM   4223  O  OD1 . ASP   C  3  56  ? 55.51895  -88.07770  -0.14567  1.000 91.53622  ? 54  ASP   C OD1 1 
ATOM   4224  O  OD2 . ASP   C  3  56  ? 56.43989  -88.98304  1.62968   1.000 90.03945  ? 54  ASP   C OD2 1 
ATOM   4225  N  N   . THR   C  3  57  ? 52.62907  -86.48213  -0.65830  1.000 89.72847  ? 55  THR   C N   1 
ATOM   4226  C  CA  . THR   C  3  57  ? 51.35902  -86.86916  -1.25696  1.000 89.34671  ? 55  THR   C CA  1 
ATOM   4227  C  C   . THR   C  3  57  ? 51.22255  -88.37384  -1.44377  1.000 97.04596  ? 55  THR   C C   1 
ATOM   4228  O  O   . THR   C  3  57  ? 50.12434  -88.83939  -1.76613  1.000 102.58059 ? 55  THR   C O   1 
ATOM   4229  C  CB  . THR   C  3  57  ? 51.18339  -86.16632  -2.60389  1.000 81.81653  ? 55  THR   C CB  1 
ATOM   4230  O  OG1 . THR   C  3  57  ? 52.31833  -86.43759  -3.43579  1.000 86.46369  ? 55  THR   C OG1 1 
ATOM   4231  C  CG2 . THR   C  3  57  ? 51.05625  -84.66418  -2.40524  1.000 78.99307  ? 55  THR   C CG2 1 
ATOM   4232  N  N   . ARG   C  3  58  ? 52.29696  -89.14230  -1.25331  1.000 92.71038  ? 56  ARG   C N   1 
ATOM   4233  C  CA  . ARG   C  3  58  ? 52.20205  -90.58786  -1.41526  1.000 89.56000  ? 56  ARG   C CA  1 
ATOM   4234  C  C   . ARG   C  3  58  ? 51.67754  -91.26663  -0.15792  1.000 92.69556  ? 56  ARG   C C   1 
ATOM   4235  O  O   . ARG   C  3  58  ? 51.07952  -92.34503  -0.24394  1.000 99.33150  ? 56  ARG   C O   1 
ATOM   4236  C  CB  . ARG   C  3  58  ? 53.56717  -91.17989  -1.76813  1.000 74.87189  ? 56  ARG   C CB  1 
ATOM   4237  C  CG  . ARG   C  3  58  ? 54.54960  -90.20566  -2.38552  1.000 87.82419  ? 56  ARG   C CG  1 
ATOM   4238  C  CD  . ARG   C  3  58  ? 55.96463  -90.75357  -2.28556  1.000 94.84806  ? 56  ARG   C CD  1 
ATOM   4239  N  NE  . ARG   C  3  58  ? 56.35072  -90.99279  -0.89939  1.000 92.74465  ? 56  ARG   C NE  1 
ATOM   4240  C  CZ  . ARG   C  3  58  ? 57.46766  -91.60165  -0.52451  1.000 88.29062  ? 56  ARG   C CZ  1 
ATOM   4241  N  NH1 . ARG   C  3  58  ? 58.34068  -92.05202  -1.41071  1.000 84.38753  ? 56  ARG   C NH1 1 
ATOM   4242  N  NH2 . ARG   C  3  58  ? 57.71580  -91.76118  0.77254   1.000 71.24637  ? 56  ARG   C NH2 1 
ATOM   4243  N  N   . ILE   C  3  59  ? 51.88799  -90.65790  1.00638   1.000 89.07866  ? 57  ILE   C N   1 
ATOM   4244  C  CA  . ILE   C  3  59  ? 51.54197  -91.28368  2.27432   1.000 91.37838  ? 57  ILE   C CA  1 
ATOM   4245  C  C   . ILE   C  3  59  ? 50.43317  -90.55267  3.02428   1.000 98.66770  ? 57  ILE   C C   1 
ATOM   4246  O  O   . ILE   C  3  59  ? 49.77543  -91.17407  3.87400   1.000 108.74736 ? 57  ILE   C O   1 
ATOM   4247  C  CB  . ILE   C  3  59  ? 52.78668  -91.42652  3.17389   1.000 77.97982  ? 57  ILE   C CB  1 
ATOM   4248  C  CG1 . ILE   C  3  59  ? 53.42522  -90.05956  3.42053   1.000 85.57691  ? 57  ILE   C CG1 1 
ATOM   4249  C  CG2 . ILE   C  3  59  ? 53.79135  -92.37595  2.54268   1.000 69.41163  ? 57  ILE   C CG2 1 
ATOM   4250  C  CD1 . ILE   C  3  59  ? 54.67863  -90.11358  4.26694   1.000 83.88352  ? 57  ILE   C CD1 1 
ATOM   4251  N  N   . THR   C  3  60  ? 50.20894  -89.27063  2.75356   1.000 101.40204 ? 58  THR   C N   1 
ATOM   4252  C  CA  . THR   C  3  60  ? 49.17402  -88.52730  3.46045   1.000 101.73993 ? 58  THR   C CA  1 
ATOM   4253  C  C   . THR   C  3  60  ? 47.80185  -89.12738  3.16280   1.000 110.05746 ? 58  THR   C C   1 
ATOM   4254  O  O   . THR   C  3  60  ? 47.47933  -89.37316  1.99163   1.000 106.90067 ? 58  THR   C O   1 
ATOM   4255  C  CB  . THR   C  3  60  ? 49.20493  -87.05159  3.05989   1.000 101.28750 ? 58  THR   C CB  1 
ATOM   4256  O  OG1 . THR   C  3  60  ? 50.49389  -86.50061  3.35904   1.000 89.05367  ? 58  THR   C OG1 1 
ATOM   4257  C  CG2 . THR   C  3  60  ? 48.14149  -86.26638  3.81538   1.000 86.94016  ? 58  THR   C CG2 1 
ATOM   4258  N  N   . PRO   C  3  61  ? 46.98029  -89.38925  4.17930   1.000 106.91394 ? 59  PRO   C N   1 
ATOM   4259  C  CA  . PRO   C  3  61  ? 45.66780  -90.00301  3.93330   1.000 102.43688 ? 59  PRO   C CA  1 
ATOM   4260  C  C   . PRO   C  3  61  ? 44.78286  -89.10985  3.07521   1.000 97.63015  ? 59  PRO   C C   1 
ATOM   4261  O  O   . PRO   C  3  61  ? 44.60603  -87.92274  3.35810   1.000 92.85709  ? 59  PRO   C O   1 
ATOM   4262  C  CB  . PRO   C  3  61  ? 45.09188  -90.18248  5.34307   1.000 98.47051  ? 59  PRO   C CB  1 
ATOM   4263  C  CG  . PRO   C  3  61  ? 46.28398  -90.19219  6.24450   1.000 73.37196  ? 59  PRO   C CG  1 
ATOM   4264  C  CD  . PRO   C  3  61  ? 47.26773  -89.25365  5.61721   1.000 76.18558  ? 59  PRO   C CD  1 
ATOM   4265  N  N   . SER   C  3  62  ? 44.22592  -89.69478  2.01831   1.000 99.68266  ? 60  SER   C N   1 
ATOM   4266  C  CA  . SER   C  3  62  ? 43.34601  -88.96431  1.12191   1.000 86.68851  ? 60  SER   C CA  1 
ATOM   4267  C  C   . SER   C  3  62  ? 41.96660  -88.77813  1.74901   1.000 82.06492  ? 60  SER   C C   1 
ATOM   4268  O  O   . SER   C  3  62  ? 41.54673  -89.52810  2.63475   1.000 89.53359  ? 60  SER   C O   1 
ATOM   4269  C  CB  . SER   C  3  62  ? 43.21862  -89.69293  -0.21610  1.000 74.02909  ? 60  SER   C CB  1 
ATOM   4270  O  OG  . SER   C  3  62  ? 42.30322  -89.03068  -1.06992  1.000 75.19693  ? 60  SER   C OG  1 
ATOM   4271  N  N   . LYS   C  3  63  ? 41.25751  -87.75312  1.27037   1.000 75.26629  ? 61  LYS   C N   1 
ATOM   4272  C  CA  . LYS   C  3  63  ? 39.94027  -87.44542  1.81700   1.000 88.09875  ? 61  LYS   C CA  1 
ATOM   4273  C  C   . LYS   C  3  63  ? 38.90005  -88.48529  1.41943   1.000 78.79759  ? 61  LYS   C C   1 
ATOM   4274  O  O   . LYS   C  3  63  ? 37.94034  -88.71360  2.16420   1.000 81.24701  ? 61  LYS   C O   1 
ATOM   4275  C  CB  . LYS   C  3  63  ? 39.49647  -86.05528  1.36510   1.000 100.57727 ? 61  LYS   C CB  1 
ATOM   4276  C  CG  . LYS   C  3  63  ? 39.83583  -84.93451  2.33324   1.000 101.55402 ? 61  LYS   C CG  1 
ATOM   4277  C  CD  . LYS   C  3  63  ? 39.15656  -85.15189  3.67454   1.000 99.18741  ? 61  LYS   C CD  1 
ATOM   4278  C  CE  . LYS   C  3  63  ? 39.14511  -83.88086  4.50621   1.000 96.68226  ? 61  LYS   C CE  1 
ATOM   4279  N  NZ  . LYS   C  3  63  ? 40.49892  -83.27352  4.62803   1.000 99.39934  ? 61  LYS   C NZ  1 
ATOM   4280  N  N   . VAL   C  3  64  ? 39.06948  -89.12328  0.26545   1.000 75.64044  ? 62  VAL   C N   1 
ATOM   4281  C  CA  . VAL   C  3  64  ? 38.13133  -90.12346  -0.23200  1.000 74.44296  ? 62  VAL   C CA  1 
ATOM   4282  C  C   . VAL   C  3  64  ? 38.65181  -91.49602  0.16640   1.000 76.33569  ? 62  VAL   C C   1 
ATOM   4283  O  O   . VAL   C  3  64  ? 39.72534  -91.91604  -0.28204  1.000 85.40169  ? 62  VAL   C O   1 
ATOM   4284  C  CB  . VAL   C  3  64  ? 37.95114  -90.01964  -1.75446  1.000 78.53854  ? 62  VAL   C CB  1 
ATOM   4285  C  CG1 . VAL   C  3  64  ? 37.05916  -91.14245  -2.26002  1.000 72.66875  ? 62  VAL   C CG1 1 
ATOM   4286  C  CG2 . VAL   C  3  64  ? 37.37390  -88.66265  -2.12974  1.000 86.06194  ? 62  VAL   C CG2 1 
ATOM   4287  N  N   . SER   C  3  65  ? 37.89349  -92.19713  1.00443   1.000 68.34381  ? 63  SER   C N   1 
ATOM   4288  C  CA  . SER   C  3  65  ? 38.28933  -93.49934  1.51737   1.000 62.64453  ? 63  SER   C CA  1 
ATOM   4289  C  C   . SER   C  3  65  ? 37.30173  -94.56562  1.06793   1.000 71.95876  ? 63  SER   C C   1 
ATOM   4290  O  O   . SER   C  3  65  ? 36.08667  -94.34370  1.07164   1.000 63.34531  ? 63  SER   C O   1 
ATOM   4291  C  CB  . SER   C  3  65  ? 38.37201  -93.48216  3.04686   1.000 76.47799  ? 63  SER   C CB  1 
ATOM   4292  O  OG  . SER   C  3  65  ? 39.32244  -92.53223  3.49699   1.000 78.08099  ? 63  SER   C OG  1 
ATOM   4293  N  N   . LYS   C  3  66  ? 37.83442  -95.72349  0.68473   1.000 73.44654  ? 64  LYS   C N   1 
ATOM   4294  C  CA  . LYS   C  3  66  ? 37.00976  -96.84624  0.26275   1.000 51.86342  ? 64  LYS   C CA  1 
ATOM   4295  C  C   . LYS   C  3  66  ? 36.55487  -97.64270  1.47861   1.000 58.55696  ? 64  LYS   C C   1 
ATOM   4296  O  O   . LYS   C  3  66  ? 37.37936  -98.08239  2.28597   1.000 57.62043  ? 64  LYS   C O   1 
ATOM   4297  C  CB  . LYS   C  3  66  ? 37.79033  -97.74942  -0.69149  1.000 50.78717  ? 64  LYS   C CB  1 
ATOM   4298  C  CG  . LYS   C  3  66  ? 38.24092  -97.07653  -1.97613  1.000 62.15771  ? 64  LYS   C CG  1 
ATOM   4299  C  CD  . LYS   C  3  66  ? 38.80229  -98.09351  -2.95993  1.000 62.47959  ? 64  LYS   C CD  1 
ATOM   4300  C  CE  . LYS   C  3  66  ? 37.82478  -99.22982  -3.20762  1.000 77.26637  ? 64  LYS   C CE  1 
ATOM   4301  N  NZ  . LYS   C  3  66  ? 38.41402  -100.28277 -4.08039  1.000 86.19302  ? 64  LYS   C NZ  1 
ATOM   4302  N  N   . ILE   C  3  67  ? 35.24506  -97.82421  1.61179   1.000 56.14123  ? 65  ILE   C N   1 
ATOM   4303  C  CA  . ILE   C  3  67  ? 34.70341  -98.72549  2.62461   1.000 57.60111  ? 65  ILE   C CA  1 
ATOM   4304  C  C   . ILE   C  3  67  ? 34.63849  -100.15305 2.10517   1.000 65.30904  ? 65  ILE   C C   1 
ATOM   4305  O  O   . ILE   C  3  67  ? 35.03989  -101.10008 2.78658   1.000 71.14477  ? 65  ILE   C O   1 
ATOM   4306  C  CB  . ILE   C  3  67  ? 33.31534  -98.23633  3.08519   1.000 53.04475  ? 65  ILE   C CB  1 
ATOM   4307  C  CG1 . ILE   C  3  67  ? 33.39920  -96.79963  3.60306   1.000 59.50803  ? 65  ILE   C CG1 1 
ATOM   4308  C  CG2 . ILE   C  3  67  ? 32.76305  -99.16178  4.15540   1.000 50.89120  ? 65  ILE   C CG2 1 
ATOM   4309  C  CD1 . ILE   C  3  67  ? 34.43343  -96.59866  4.68813   1.000 64.19559  ? 65  ILE   C CD1 1 
ATOM   4310  N  N   . ASP   C  3  68  ? 34.12417  -100.31694 0.89197   1.000 66.19752  ? 66  ASP   C N   1 
ATOM   4311  C  CA  . ASP   C  3  68  ? 34.11054  -101.58334 0.18142   1.000 75.59417  ? 66  ASP   C CA  1 
ATOM   4312  C  C   . ASP   C  3  68  ? 34.53708  -101.32398 -1.25637  1.000 92.57243  ? 66  ASP   C C   1 
ATOM   4313  O  O   . ASP   C  3  68  ? 34.69424  -100.17574 -1.68115  1.000 105.99541 ? 66  ASP   C O   1 
ATOM   4314  C  CB  . ASP   C  3  68  ? 32.72468  -102.24188 0.23404   1.000 77.69045  ? 66  ASP   C CB  1 
ATOM   4315  C  CG  . ASP   C  3  68  ? 32.79126  -103.75118 0.13071   1.000 65.89744  ? 66  ASP   C CG  1 
ATOM   4316  O  OD1 . ASP   C  3  68  ? 33.87998  -104.28077 -0.17715  1.000 72.43837  ? 66  ASP   C OD1 1 
ATOM   4317  O  OD2 . ASP   C  3  68  ? 31.75348  -104.40647 0.36228   1.000 59.08323  ? 66  ASP   C OD2 1 
ATOM   4318  N  N   . SER   C  3  69  ? 34.74571  -102.40875 -2.00567  1.000 70.61413  ? 67  SER   C N   1 
ATOM   4319  C  CA  . SER   C  3  69  ? 35.19420  -102.28959 -3.38957  1.000 71.12953  ? 67  SER   C CA  1 
ATOM   4320  C  C   . SER   C  3  69  ? 34.26555  -101.43291 -4.24562  1.000 65.93009  ? 67  SER   C C   1 
ATOM   4321  O  O   . SER   C  3  69  ? 34.67412  -100.99158 -5.32481  1.000 53.85199  ? 67  SER   C O   1 
ATOM   4322  C  CB  . SER   C  3  69  ? 35.33164  -103.67926 -4.01235  1.000 66.99560  ? 67  SER   C CB  1 
ATOM   4323  O  OG  . SER   C  3  69  ? 34.07594  -104.33435 -4.06912  1.000 76.74849  ? 67  SER   C OG  1 
ATOM   4324  N  N   . HIS   C  3  70  ? 33.03619  -101.17773 -3.79176  1.000 59.76066  ? 68  HIS   C N   1 
ATOM   4325  C  CA  . HIS   C  3  70  ? 32.04678  -100.46209 -4.58575  1.000 56.23610  ? 68  HIS   C CA  1 
ATOM   4326  C  C   . HIS   C  3  70  ? 31.54803  -99.16399  -3.96094  1.000 72.24030  ? 68  HIS   C C   1 
ATOM   4327  O  O   . HIS   C  3  70  ? 30.77619  -98.44688  -4.60908  1.000 75.83484  ? 68  HIS   C O   1 
ATOM   4328  C  CB  . HIS   C  3  70  ? 30.84101  -101.37249 -4.85617  1.000 60.97421  ? 68  HIS   C CB  1 
ATOM   4329  C  CG  . HIS   C  3  70  ? 30.06432  -101.72269 -3.62471  1.000 69.70172  ? 68  HIS   C CG  1 
ATOM   4330  N  ND1 . HIS   C  3  70  ? 30.64049  -102.32472 -2.52686  1.000 65.27792  ? 68  HIS   C ND1 1 
ATOM   4331  C  CD2 . HIS   C  3  70  ? 28.75543  -101.55902 -3.31920  1.000 74.96371  ? 68  HIS   C CD2 1 
ATOM   4332  C  CE1 . HIS   C  3  70  ? 29.72153  -102.51236 -1.59653  1.000 71.27760  ? 68  HIS   C CE1 1 
ATOM   4333  N  NE2 . HIS   C  3  70  ? 28.56886  -102.05596 -2.05199  1.000 63.04317  ? 68  HIS   C NE2 1 
ATOM   4334  N  N   . VAL   C  3  71  ? 31.95210  -98.83446  -2.73507  1.000 71.70432  ? 69  VAL   C N   1 
ATOM   4335  C  CA  . VAL   C  3  71  ? 31.45019  -97.65617  -2.03561  1.000 56.35380  ? 69  VAL   C CA  1 
ATOM   4336  C  C   . VAL   C  3  71  ? 32.61588  -96.89761  -1.41681  1.000 64.37835  ? 69  VAL   C C   1 
ATOM   4337  O  O   . VAL   C  3  71  ? 33.53292  -97.50247  -0.85010  1.000 69.88393  ? 69  VAL   C O   1 
ATOM   4338  C  CB  . VAL   C  3  71  ? 30.41706  -98.03446  -0.95130  1.000 54.94171  ? 69  VAL   C CB  1 
ATOM   4339  C  CG1 . VAL   C  3  71  ? 29.98703  -96.80673  -0.17674  1.000 55.92099  ? 69  VAL   C CG1 1 
ATOM   4340  C  CG2 . VAL   C  3  71  ? 29.20681  -98.70339  -1.57345  1.000 65.53580  ? 69  VAL   C CG2 1 
ATOM   4341  N  N   . VAL   C  3  72  ? 32.57824  -95.56721  -1.52635  1.000 67.24468  ? 70  VAL   C N   1 
ATOM   4342  C  CA  . VAL   C  3  72  ? 33.60508  -94.70048  -0.96750  1.000 62.09927  ? 70  VAL   C CA  1 
ATOM   4343  C  C   . VAL   C  3  72  ? 32.94648  -93.66819  -0.06232  1.000 59.62226  ? 70  VAL   C C   1 
ATOM   4344  O  O   . VAL   C  3  72  ? 31.74909  -93.38746  -0.15997  1.000 40.62349  ? 70  VAL   C O   1 
ATOM   4345  C  CB  . VAL   C  3  72  ? 34.43761  -93.99422  -2.05632  1.000 62.13959  ? 70  VAL   C CB  1 
ATOM   4346  C  CG1 . VAL   C  3  72  ? 35.30060  -94.99615  -2.79756  1.000 50.70943  ? 70  VAL   C CG1 1 
ATOM   4347  C  CG2 . VAL   C  3  72  ? 33.52374  -93.25381  -3.01237  1.000 62.03265  ? 70  VAL   C CG2 1 
ATOM   4348  N  N   . LEU   C  3  73  ? 33.75670  -93.10122  0.82988   1.000 66.10162  ? 71  LEU   C N   1 
ATOM   4349  C  CA  . LEU   C  3  73  ? 33.28528  -92.13651  1.81624   1.000 62.75258  ? 71  LEU   C CA  1 
ATOM   4350  C  C   . LEU   C  3  73  ? 34.30436  -91.01434  1.93228   1.000 76.23058  ? 71  LEU   C C   1 
ATOM   4351  O  O   . LEU   C  3  73  ? 35.46182  -91.25821  2.28679   1.000 76.28429  ? 71  LEU   C O   1 
ATOM   4352  C  CB  . LEU   C  3  73  ? 33.05986  -92.80731  3.17837   1.000 56.51497  ? 71  LEU   C CB  1 
ATOM   4353  C  CG  . LEU   C  3  73  ? 32.73335  -91.94125  4.40117   1.000 53.49322  ? 71  LEU   C CG  1 
ATOM   4354  C  CD1 . LEU   C  3  73  ? 31.75726  -92.66304  5.31149   1.000 54.04827  ? 71  LEU   C CD1 1 
ATOM   4355  C  CD2 . LEU   C  3  73  ? 33.98992  -91.57577  5.18152   1.000 53.48298  ? 71  LEU   C CD2 1 
ATOM   4356  N  N   . SER   C  3  74  ? 33.87380  -89.79467  1.63323   1.000 76.17925  ? 72  SER   C N   1 
ATOM   4357  C  CA  . SER   C  3  74  ? 34.64479  -88.59157  1.90237   1.000 61.67836  ? 72  SER   C CA  1 
ATOM   4358  C  C   . SER   C  3  74  ? 34.09463  -87.91792  3.15161   1.000 49.90185  ? 72  SER   C C   1 
ATOM   4359  O  O   . SER   C  3  74  ? 32.97802  -88.19796  3.58881   1.000 42.63585  ? 72  SER   C O   1 
ATOM   4360  C  CB  . SER   C  3  74  ? 34.59238  -87.62853  0.71365   1.000 67.11951  ? 72  SER   C CB  1 
ATOM   4361  O  OG  . SER   C  3  74  ? 33.26071  -87.22276  0.44607   1.000 61.95172  ? 72  SER   C OG  1 
ATOM   4362  N  N   . PHE   C  3  75  ? 34.88495  -87.01481  3.72450   1.000 56.49456  ? 73  PHE   C N   1 
ATOM   4363  C  CA  . PHE   C  3  75  ? 34.47058  -86.39119  4.97100   1.000 57.51527  ? 73  PHE   C CA  1 
ATOM   4364  C  C   . PHE   C  3  75  ? 34.97110  -84.95713  5.03668   1.000 66.90036  ? 73  PHE   C C   1 
ATOM   4365  O  O   . PHE   C  3  75  ? 35.89856  -84.56094  4.32587   1.000 74.96151  ? 73  PHE   C O   1 
ATOM   4366  C  CB  . PHE   C  3  75  ? 34.97215  -87.18269  6.18475   1.000 48.22985  ? 73  PHE   C CB  1 
ATOM   4367  C  CG  . PHE   C  3  75  ? 36.45720  -87.10216  6.39033   1.000 65.12848  ? 73  PHE   C CG  1 
ATOM   4368  C  CD1 . PHE   C  3  75  ? 37.31285  -87.94157  5.69597   1.000 94.89038  ? 73  PHE   C CD1 1 
ATOM   4369  C  CD2 . PHE   C  3  75  ? 36.99825  -86.18720  7.27811   1.000 71.33063  ? 73  PHE   C CD2 1 
ATOM   4370  C  CE1 . PHE   C  3  75  ? 38.68041  -87.87038  5.88414   1.000 102.73948 ? 73  PHE   C CE1 1 
ATOM   4371  C  CE2 . PHE   C  3  75  ? 38.36215  -86.11075  7.46909   1.000 80.59497  ? 73  PHE   C CE2 1 
ATOM   4372  C  CZ  . PHE   C  3  75  ? 39.20555  -86.95290  6.77184   1.000 83.70591  ? 73  PHE   C CZ  1 
ATOM   4373  N  N   . SER   C  3  76  ? 34.33279  -84.18581  5.91314   1.000 64.14147  ? 74  SER   C N   1 
ATOM   4374  C  CA  . SER   C  3  76  ? 34.76256  -82.84023  6.26018   1.000 68.36689  ? 74  SER   C CA  1 
ATOM   4375  C  C   . SER   C  3  76  ? 34.67569  -82.69134  7.77030   1.000 72.68462  ? 74  SER   C C   1 
ATOM   4376  O  O   . SER   C  3  76  ? 33.64532  -83.01687  8.37239   1.000 69.30384  ? 74  SER   C O   1 
ATOM   4377  C  CB  . SER   C  3  76  ? 33.90690  -81.77819  5.56133   1.000 82.12376  ? 74  SER   C CB  1 
ATOM   4378  O  OG  . SER   C  3  76  ? 34.12002  -81.79948  4.16059   1.000 93.33836  ? 74  SER   C OG  1 
ATOM   4379  N  N   . GLY   C  3  77  ? 35.75889  -82.21009  8.37476   1.000 61.35061  ? 75  GLY   C N   1 
ATOM   4380  C  CA  . GLY   C  3  77  ? 35.82159  -82.06197  9.81391   1.000 65.16962  ? 75  GLY   C CA  1 
ATOM   4381  C  C   . GLY   C  3  77  ? 37.12182  -82.56881  10.40165  1.000 71.91964  ? 75  GLY   C C   1 
ATOM   4382  O  O   . GLY   C  3  77  ? 38.18837  -82.41647  9.79788   1.000 75.17848  ? 75  GLY   C O   1 
ATOM   4383  N  N   . LEU   C  3  78  ? 37.04316  -83.17619  11.58218  1.000 64.78303  ? 76  LEU   C N   1 
ATOM   4384  C  CA  . LEU   C  3  78  ? 38.22493  -83.66902  12.27709  1.000 69.52825  ? 76  LEU   C CA  1 
ATOM   4385  C  C   . LEU   C  3  78  ? 38.71969  -84.94724  11.61020  1.000 71.77701  ? 76  LEU   C C   1 
ATOM   4386  O  O   . LEU   C  3  78  ? 37.96400  -85.91523  11.47828  1.000 61.72051  ? 76  LEU   C O   1 
ATOM   4387  C  CB  . LEU   C  3  78  ? 37.90087  -83.92045  13.74739  1.000 62.63609  ? 76  LEU   C CB  1 
ATOM   4388  C  CG  . LEU   C  3  78  ? 37.27439  -82.74717  14.50513  1.000 60.37199  ? 76  LEU   C CG  1 
ATOM   4389  C  CD1 . LEU   C  3  78  ? 36.84359  -83.16883  15.90236  1.000 60.69764  ? 76  LEU   C CD1 1 
ATOM   4390  C  CD2 . LEU   C  3  78  ? 38.23955  -81.57675  14.56845  1.000 87.25931  ? 76  LEU   C CD2 1 
ATOM   4391  N  N   . ASN   C  3  79  ? 39.98693  -84.95273  11.18843  1.000 73.76453  ? 77  ASN   C N   1 
ATOM   4392  C  CA  . ASN   C  3  79  ? 40.54160  -86.14646  10.55705  1.000 69.56672  ? 77  ASN   C CA  1 
ATOM   4393  C  C   . ASN   C  3  79  ? 40.57080  -87.31644  11.53008  1.000 69.63190  ? 77  ASN   C C   1 
ATOM   4394  O  O   . ASN   C  3  79  ? 40.32645  -88.46511  11.14250  1.000 72.61574  ? 77  ASN   C O   1 
ATOM   4395  C  CB  . ASN   C  3  79  ? 41.95100  -85.87057  10.03139  1.000 75.99237  ? 77  ASN   C CB  1 
ATOM   4396  C  CG  . ASN   C  3  79  ? 41.99697  -84.72869  9.03766   1.000 90.69725  ? 77  ASN   C CG  1 
ATOM   4397  O  OD1 . ASN   C  3  79  ? 43.01255  -84.04472  8.91283   1.000 108.33821 ? 77  ASN   C OD1 1 
ATOM   4398  N  ND2 . ASN   C  3  79  ? 40.89887  -84.51464  8.32609   1.000 89.32614  ? 77  ASN   C ND2 1 
ATOM   4399  N  N   . ALA   C  3  80  ? 40.88185  -87.04139  12.79733  1.000 69.41434  ? 78  ALA   C N   1 
ATOM   4400  C  CA  . ALA   C  3  80  ? 40.97499  -88.09912  13.79696  1.000 68.92603  ? 78  ALA   C CA  1 
ATOM   4401  C  C   . ALA   C  3  80  ? 39.64188  -88.81885  13.97797  1.000 70.06540  ? 78  ALA   C C   1 
ATOM   4402  O  O   . ALA   C  3  80  ? 39.59058  -90.05368  14.00877  1.000 81.29903  ? 78  ALA   C O   1 
ATOM   4403  C  CB  . ALA   C  3  80  ? 41.46270  -87.51052  15.11910  1.000 64.84738  ? 78  ALA   C CB  1 
ATOM   4404  N  N   . ASP   C  3  81  ? 38.54750  -88.06194  14.09763  1.000 59.06396  ? 79  ASP   C N   1 
ATOM   4405  C  CA  . ASP   C  3  81  ? 37.22922  -88.67216  14.24534  1.000 53.84918  ? 79  ASP   C CA  1 
ATOM   4406  C  C   . ASP   C  3  81  ? 36.76862  -89.40035  12.98782  1.000 65.52448  ? 79  ASP   C C   1 
ATOM   4407  O  O   . ASP   C  3  81  ? 35.88744  -90.26236  13.07544  1.000 68.45344  ? 79  ASP   C O   1 
ATOM   4408  C  CB  . ASP   C  3  81  ? 36.19235  -87.61503  14.63040  1.000 55.74569  ? 79  ASP   C CB  1 
ATOM   4409  C  CG  . ASP   C  3  81  ? 36.43630  -87.02747  16.00542  1.000 64.72106  ? 79  ASP   C CG  1 
ATOM   4410  O  OD1 . ASP   C  3  81  ? 37.50173  -87.30536  16.59498  1.000 73.73762  ? 79  ASP   C OD1 1 
ATOM   4411  O  OD2 . ASP   C  3  81  ? 35.55684  -86.28912  16.49829  1.000 56.44421  ? 79  ASP   C OD2 1 
ATOM   4412  N  N   . SER   C  3  82  ? 37.33523  -89.07429  11.82463  1.000 69.98603  ? 80  SER   C N   1 
ATOM   4413  C  CA  . SER   C  3  82  ? 36.89364  -89.70774  10.58585  1.000 60.04053  ? 80  SER   C CA  1 
ATOM   4414  C  C   . SER   C  3  82  ? 37.38905  -91.14467  10.48159  1.000 61.29778  ? 80  SER   C C   1 
ATOM   4415  O  O   . SER   C  3  82  ? 36.68379  -92.01092  9.94839   1.000 56.25476  ? 80  SER   C O   1 
ATOM   4416  C  CB  . SER   C  3  82  ? 37.37329  -88.89558  9.38571   1.000 61.13901  ? 80  SER   C CB  1 
ATOM   4417  O  OG  . SER   C  3  82  ? 38.77268  -89.03314  9.20802   1.000 61.96563  ? 80  SER   C OG  1 
ATOM   4418  N  N   . ARG   C  3  83  ? 38.60713  -91.41049  10.96240  1.000 65.66121  ? 81  ARG   C N   1 
ATOM   4419  C  CA  . ARG   C  3  83  ? 39.15982  -92.75934  10.88111  1.000 66.93414  ? 81  ARG   C CA  1 
ATOM   4420  C  C   . ARG   C  3  83  ? 38.31547  -93.75248  11.66556  1.000 61.05204  ? 81  ARG   C C   1 
ATOM   4421  O  O   . ARG   C  3  83  ? 38.17085  -94.91035  11.25891  1.000 58.54877  ? 81  ARG   C O   1 
ATOM   4422  C  CB  . ARG   C  3  83  ? 40.60151  -92.77768  11.38469  1.000 62.82882  ? 81  ARG   C CB  1 
ATOM   4423  C  CG  . ARG   C  3  83  ? 41.56136  -91.95129  10.55287  1.000 64.03573  ? 81  ARG   C CG  1 
ATOM   4424  C  CD  . ARG   C  3  83  ? 42.99720  -92.23009  10.94807  1.000 64.88071  ? 81  ARG   C CD  1 
ATOM   4425  N  NE  . ARG   C  3  83  ? 43.18745  -92.11142  12.38705  1.000 60.80298  ? 81  ARG   C NE  1 
ATOM   4426  C  CZ  . ARG   C  3  83  ? 43.69046  -91.04377  12.98963  1.000 70.85017  ? 81  ARG   C CZ  1 
ATOM   4427  N  NH1 . ARG   C  3  83  ? 44.07303  -89.97959  12.30400  1.000 78.77703  ? 81  ARG   C NH1 1 
ATOM   4428  N  NH2 . ARG   C  3  83  ? 43.80234  -91.03965  14.31456  1.000 82.00176  ? 81  ARG   C NH2 1 
ATOM   4429  N  N   . ILE   C  3  84  ? 37.76472  -93.32291  12.80192  1.000 55.10140  ? 82  ILE   C N   1 
ATOM   4430  C  CA  . ILE   C  3  84  ? 36.92676  -94.20691  13.60675  1.000 56.47383  ? 82  ILE   C CA  1 
ATOM   4431  C  C   . ILE   C  3  84  ? 35.71269  -94.65271  12.79857  1.000 57.70839  ? 82  ILE   C C   1 
ATOM   4432  O  O   . ILE   C  3  84  ? 35.38700  -95.84768  12.72350  1.000 64.70502  ? 82  ILE   C O   1 
ATOM   4433  C  CB  . ILE   C  3  84  ? 36.50683  -93.49299  14.90446  1.000 44.07996  ? 82  ILE   C CB  1 
ATOM   4434  C  CG1 . ILE   C  3  84  ? 37.70327  -93.34339  15.85058  1.000 51.24003  ? 82  ILE   C CG1 1 
ATOM   4435  C  CG2 . ILE   C  3  84  ? 35.37293  -94.24231  15.58332  1.000 60.21092  ? 82  ILE   C CG2 1 
ATOM   4436  C  CD1 . ILE   C  3  84  ? 38.62969  -94.53976  15.88452  1.000 69.57918  ? 82  ILE   C CD1 1 
ATOM   4437  N  N   . LEU   C  3  85  ? 35.04291  -93.69117  12.15672  1.000 51.41375  ? 83  LEU   C N   1 
ATOM   4438  C  CA  . LEU   C  3  85  ? 33.87745  -94.00390  11.33835  1.000 54.00325  ? 83  LEU   C CA  1 
ATOM   4439  C  C   . LEU   C  3  85  ? 34.25276  -94.88064  10.15235  1.000 54.52279  ? 83  LEU   C C   1 
ATOM   4440  O  O   . LEU   C  3  85  ? 33.52537  -95.81957  9.81377   1.000 50.07326  ? 83  LEU   C O   1 
ATOM   4441  C  CB  . LEU   C  3  85  ? 33.21823  -92.71074  10.85932  1.000 39.25136  ? 83  LEU   C CB  1 
ATOM   4442  C  CG  . LEU   C  3  85  ? 32.59283  -91.82540  11.93671  1.000 43.13017  ? 83  LEU   C CG  1 
ATOM   4443  C  CD1 . LEU   C  3  85  ? 32.15816  -90.49389  11.34764  1.000 54.17021  ? 83  LEU   C CD1 1 
ATOM   4444  C  CD2 . LEU   C  3  85  ? 31.41628  -92.53460  12.58523  1.000 42.58742  ? 83  LEU   C CD2 1 
ATOM   4445  N  N   . ILE   C  3  86  ? 35.38992  -94.59546  9.51365   1.000 54.32235  ? 84  ILE   C N   1 
ATOM   4446  C  CA  . ILE   C  3  86  ? 35.79998  -95.37550  8.34739   1.000 49.27424  ? 84  ILE   C CA  1 
ATOM   4447  C  C   . ILE   C  3  86  ? 36.08313  -96.82097  8.73999   1.000 56.70240  ? 84  ILE   C C   1 
ATOM   4448  O  O   . ILE   C  3  86  ? 35.67084  -97.76189  8.04800   1.000 60.53677  ? 84  ILE   C O   1 
ATOM   4449  C  CB  . ILE   C  3  86  ? 37.01812  -94.72031  7.67083   1.000 50.80025  ? 84  ILE   C CB  1 
ATOM   4450  C  CG1 . ILE   C  3  86  ? 36.64092  -93.34433  7.11795   1.000 45.25331  ? 84  ILE   C CG1 1 
ATOM   4451  C  CG2 . ILE   C  3  86  ? 37.55289  -95.60798  6.55974   1.000 43.73679  ? 84  ILE   C CG2 1 
ATOM   4452  C  CD1 . ILE   C  3  86  ? 37.80860  -92.57518  6.53567   1.000 47.31139  ? 84  ILE   C CD1 1 
ATOM   4453  N  N   . GLU   C  3  87  ? 36.77997  -97.02038  9.86122   1.000 70.04385  ? 85  GLU   C N   1 
ATOM   4454  C  CA  . GLU   C  3  87  ? 37.07890  -98.36894  10.33167  1.000 53.23166  ? 85  GLU   C CA  1 
ATOM   4455  C  C   . GLU   C  3  87  ? 35.80172  -99.12597  10.67489  1.000 46.36148  ? 85  GLU   C C   1 
ATOM   4456  O  O   . GLU   C  3  87  ? 35.62394  -100.28312 10.27034  1.000 40.10098  ? 85  GLU   C O   1 
ATOM   4457  C  CB  . GLU   C  3  87  ? 38.01095  -98.30043  11.54194  1.000 42.20883  ? 85  GLU   C CB  1 
ATOM   4458  C  CG  . GLU   C  3  87  ? 38.38454  -99.65075  12.12624  1.000 62.89605  ? 85  GLU   C CG  1 
ATOM   4459  C  CD  . GLU   C  3  87  ? 39.29680  -100.44768 11.21416  1.000 60.05428  ? 85  GLU   C CD  1 
ATOM   4460  O  OE1 . GLU   C  3  87  ? 39.94071  -99.83846  10.33272  1.000 48.69913  ? 85  GLU   C OE1 1 
ATOM   4461  O  OE2 . GLU   C  3  87  ? 39.37040  -101.68380 11.37994  1.000 50.82386  ? 85  GLU   C OE2 1 
ATOM   4462  N  N   . LYS   C  3  88  ? 34.90356  -98.49141  11.43757  1.000 48.14252  ? 86  LYS   C N   1 
ATOM   4463  C  CA  . LYS   C  3  88  ? 33.64524  -99.14715  11.78335  1.000 47.18753  ? 86  LYS   C CA  1 
ATOM   4464  C  C   . LYS   C  3  88  ? 32.83968  -99.49082  10.53536  1.000 49.24238  ? 86  LYS   C C   1 
ATOM   4465  O  O   . LYS   C  3  88  ? 32.23517  -100.56745 10.45328  1.000 47.00604  ? 86  LYS   C O   1 
ATOM   4466  C  CB  . LYS   C  3  88  ? 32.83005  -98.26058  12.72437  1.000 48.81439  ? 86  LYS   C CB  1 
ATOM   4467  C  CG  . LYS   C  3  88  ? 33.20165  -98.40817  14.19024  1.000 61.41566  ? 86  LYS   C CG  1 
ATOM   4468  C  CD  . LYS   C  3  88  ? 32.24995  -97.62604  15.08095  1.000 64.15970  ? 86  LYS   C CD  1 
ATOM   4469  C  CE  . LYS   C  3  88  ? 32.41853  -98.01112  16.54205  1.000 63.73482  ? 86  LYS   C CE  1 
ATOM   4470  N  NZ  . LYS   C  3  88  ? 33.81901  -97.81957  17.00824  1.000 70.00198  ? 86  LYS   C NZ  1 
ATOM   4471  N  N   . ALA   C  3  89  ? 32.83828  -98.59745  9.54258   1.000 57.57489  ? 87  ALA   C N   1 
ATOM   4472  C  CA  . ALA   C  3  89  ? 32.08145  -98.84257  8.32098   1.000 54.62486  ? 87  ALA   C CA  1 
ATOM   4473  C  C   . ALA   C  3  89  ? 32.66369  -100.00795 7.53421   1.000 53.05984  ? 87  ALA   C C   1 
ATOM   4474  O  O   . ALA   C  3  89  ? 31.91746  -100.84448 7.01527   1.000 62.90914  ? 87  ALA   C O   1 
ATOM   4475  C  CB  . ALA   C  3  89  ? 32.04859  -97.57760  7.46426   1.000 49.44529  ? 87  ALA   C CB  1 
ATOM   4476  N  N   . ARG   C  3  90  ? 33.99311  -100.07990 7.43222   1.000 44.52423  ? 88  ARG   C N   1 
ATOM   4477  C  CA  . ARG   C  3  90  ? 34.61709  -101.20030 6.73384   1.000 52.82653  ? 88  ARG   C CA  1 
ATOM   4478  C  C   . ARG   C  3  90  ? 34.33135  -102.51916 7.44451   1.000 60.03925  ? 88  ARG   C C   1 
ATOM   4479  O  O   . ARG   C  3  90  ? 34.02687  -103.53424 6.79823   1.000 47.92207  ? 88  ARG   C O   1 
ATOM   4480  C  CB  . ARG   C  3  90  ? 36.12265  -100.96377 6.61379   1.000 45.53543  ? 88  ARG   C CB  1 
ATOM   4481  C  CG  . ARG   C  3  90  ? 36.49578  -99.79506  5.71630   1.000 51.08586  ? 88  ARG   C CG  1 
ATOM   4482  C  CD  . ARG   C  3  90  ? 37.95609  -99.40391  5.88524   1.000 57.37964  ? 88  ARG   C CD  1 
ATOM   4483  N  NE  . ARG   C  3  90  ? 38.40142  -98.48891  4.84065   1.000 58.33193  ? 88  ARG   C NE  1 
ATOM   4484  C  CZ  . ARG   C  3  90  ? 39.57688  -97.87515  4.83328   1.000 60.94584  ? 88  ARG   C CZ  1 
ATOM   4485  N  NH1 . ARG   C  3  90  ? 40.44583  -98.03436  5.81800   1.000 57.28489  ? 88  ARG   C NH1 1 
ATOM   4486  N  NH2 . ARG   C  3  90  ? 39.88441  -97.07414  3.81695   1.000 60.89927  ? 88  ARG   C NH2 1 
ATOM   4487  N  N   . VAL   C  3  91  ? 34.42012  -102.52149 8.77810   1.000 60.56768  ? 89  VAL   C N   1 
ATOM   4488  C  CA  . VAL   C  3  91  ? 34.13394  -103.73453 9.53968   1.000 51.82837  ? 89  VAL   C CA  1 
ATOM   4489  C  C   . VAL   C  3  91  ? 32.69057  -104.17433 9.32476   1.000 53.12722  ? 89  VAL   C C   1 
ATOM   4490  O  O   . VAL   C  3  91  ? 32.41288  -105.36275 9.11906   1.000 64.46097  ? 89  VAL   C O   1 
ATOM   4491  C  CB  . VAL   C  3  91  ? 34.44653  -103.51641 11.03192  1.000 45.81011  ? 89  VAL   C CB  1 
ATOM   4492  C  CG1 . VAL   C  3  91  ? 33.96946  -104.70238 11.85321  1.000 67.56316  ? 89  VAL   C CG1 1 
ATOM   4493  C  CG2 . VAL   C  3  91  ? 35.93689  -103.30008 11.23185  1.000 46.91773  ? 89  VAL   C CG2 1 
ATOM   4494  N  N   . GLU   C  3  92  ? 31.74873  -103.22707 9.35857   1.000 43.80621  ? 90  GLU   C N   1 
ATOM   4495  C  CA  . GLU   C  3  92  ? 30.34950  -103.58660 9.15255   1.000 43.07429  ? 90  GLU   C CA  1 
ATOM   4496  C  C   . GLU   C  3  92  ? 30.08915  -104.05451 7.72654   1.000 44.40001  ? 90  GLU   C C   1 
ATOM   4497  O  O   . GLU   C  3  92  ? 29.25923  -104.94358 7.51341   1.000 42.36484  ? 90  GLU   C O   1 
ATOM   4498  C  CB  . GLU   C  3  92  ? 29.43983  -102.40940 9.50606   1.000 52.47511  ? 90  GLU   C CB  1 
ATOM   4499  C  CG  . GLU   C  3  92  ? 27.98067  -102.59674 9.09945   1.000 51.41913  ? 90  GLU   C CG  1 
ATOM   4500  C  CD  . GLU   C  3  92  ? 27.31488  -103.78830 9.77131   1.000 52.03304  ? 90  GLU   C CD  1 
ATOM   4501  O  OE1 . GLU   C  3  92  ? 27.80093  -104.24247 10.82974  1.000 51.72361  ? 90  GLU   C OE1 1 
ATOM   4502  O  OE2 . GLU   C  3  92  ? 26.30116  -104.27743 9.23040   1.000 60.25940  ? 90  GLU   C OE2 1 
ATOM   4503  N  N   . ALA   C  3  93  ? 30.78337  -103.47968 6.74182   1.000 53.70174  ? 91  ALA   C N   1 
ATOM   4504  C  CA  . ALA   C  3  93  ? 30.63854  -103.95374 5.36970   1.000 55.17243  ? 91  ALA   C CA  1 
ATOM   4505  C  C   . ALA   C  3  93  ? 31.10292  -105.39747 5.24289   1.000 58.50863  ? 91  ALA   C C   1 
ATOM   4506  O  O   . ALA   C  3  93  ? 30.42889  -106.22520 4.61477   1.000 60.13695  ? 91  ALA   C O   1 
ATOM   4507  C  CB  . ALA   C  3  93  ? 31.41815  -103.05067 4.41437   1.000 50.96521  ? 91  ALA   C CB  1 
ATOM   4508  N  N   . GLN   C  3  94  ? 32.25016  -105.72191 5.84395   1.000 54.37198  ? 92  GLN   C N   1 
ATOM   4509  C  CA  . GLN   C  3  94  ? 32.72459  -107.10209 5.80381   1.000 54.62990  ? 92  GLN   C CA  1 
ATOM   4510  C  C   . GLN   C  3  94  ? 31.77540  -108.03621 6.54707   1.000 52.95607  ? 92  GLN   C C   1 
ATOM   4511  O  O   . GLN   C  3  94  ? 31.52779  -109.16290 6.10207   1.000 49.84595  ? 92  GLN   C O   1 
ATOM   4512  C  CB  . GLN   C  3  94  ? 34.13759  -107.19350 6.37689   1.000 53.34265  ? 92  GLN   C CB  1 
ATOM   4513  C  CG  . GLN   C  3  94  ? 35.20894  -106.67326 5.43443   1.000 42.74733  ? 92  GLN   C CG  1 
ATOM   4514  C  CD  . GLN   C  3  94  ? 35.29482  -107.47837 4.15025   1.000 49.72698  ? 92  GLN   C CD  1 
ATOM   4515  O  OE1 . GLN   C  3  94  ? 34.95896  -108.66318 4.12110   1.000 51.99952  ? 92  GLN   C OE1 1 
ATOM   4516  N  NE2 . GLN   C  3  94  ? 35.74190  -106.83489 3.07810   1.000 59.57583  ? 92  GLN   C NE2 1 
ATOM   4517  N  N   . SER   C  3  95  ? 31.21845  -107.58040 7.67232   1.000 48.99451  ? 93  SER   C N   1 
ATOM   4518  C  CA  . SER   C  3  95  ? 30.28031  -108.41277 8.42152   1.000 47.33078  ? 93  SER   C CA  1 
ATOM   4519  C  C   . SER   C  3  95  ? 29.00010  -108.65883 7.63154   1.000 44.38768  ? 93  SER   C C   1 
ATOM   4520  O  O   . SER   C  3  95  ? 28.43324  -109.75740 7.67959   1.000 46.62435  ? 93  SER   C O   1 
ATOM   4521  C  CB  . SER   C  3  95  ? 29.96022  -107.76062 9.76569   1.000 55.15251  ? 93  SER   C CB  1 
ATOM   4522  O  OG  . SER   C  3  95  ? 28.88602  -108.42336 10.40936  1.000 65.10989  ? 93  SER   C OG  1 
ATOM   4523  N  N   . HIS   C  3  96  ? 28.52784  -107.64648 6.90369   1.000 53.56550  ? 94  HIS   C N   1 
ATOM   4524  C  CA  . HIS   C  3  96  ? 27.33572  -107.81347 6.08107   1.000 60.49206  ? 94  HIS   C CA  1 
ATOM   4525  C  C   . HIS   C  3  96  ? 27.61052  -108.74009 4.90306   1.000 64.83917  ? 94  HIS   C C   1 
ATOM   4526  O  O   . HIS   C  3  96  ? 26.74635  -109.53653 4.52024   1.000 61.32958  ? 94  HIS   C O   1 
ATOM   4527  C  CB  . HIS   C  3  96  ? 26.84321  -106.44818 5.60651   1.000 53.05718  ? 94  HIS   C CB  1 
ATOM   4528  C  CG  . HIS   C  3  96  ? 25.53860  -106.48796 4.87269   1.000 53.28555  ? 94  HIS   C CG  1 
ATOM   4529  N  ND1 . HIS   C  3  96  ? 25.45667  -106.49328 3.49681   1.000 67.56802  ? 94  HIS   C ND1 1 
ATOM   4530  C  CD2 . HIS   C  3  96  ? 24.26237  -106.49866 5.32497   1.000 50.68261  ? 94  HIS   C CD2 1 
ATOM   4531  C  CE1 . HIS   C  3  96  ? 24.18675  -106.51839 3.13323   1.000 65.88049  ? 94  HIS   C CE1 1 
ATOM   4532  N  NE2 . HIS   C  3  96  ? 23.44150  -106.52233 4.22363   1.000 58.42235  ? 94  HIS   C NE2 1 
ATOM   4533  N  N   . ARG   C  3  97  ? 28.81091  -108.65692 4.31995   1.000 63.87454  ? 95  ARG   C N   1 
ATOM   4534  C  CA  . ARG   C  3  97  ? 29.20203  -109.63278 3.30518   1.000 68.60896  ? 95  ARG   C CA  1 
ATOM   4535  C  C   . ARG   C  3  97  ? 29.24315  -111.04315 3.88247   1.000 74.78293  ? 95  ARG   C C   1 
ATOM   4536  O  O   . ARG   C  3  97  ? 28.87612  -112.01194 3.20703   1.000 70.36652  ? 95  ARG   C O   1 
ATOM   4537  C  CB  . ARG   C  3  97  ? 30.56644  -109.27234 2.71506   1.000 66.10346  ? 95  ARG   C CB  1 
ATOM   4538  C  CG  . ARG   C  3  97  ? 30.58142  -108.06970 1.78902   1.000 71.48166  ? 95  ARG   C CG  1 
ATOM   4539  C  CD  . ARG   C  3  97  ? 32.00743  -107.75813 1.35055   1.000 66.34593  ? 95  ARG   C CD  1 
ATOM   4540  N  NE  . ARG   C  3  97  ? 32.06027  -107.00815 0.10125   1.000 62.47004  ? 95  ARG   C NE  1 
ATOM   4541  C  CZ  . ARG   C  3  97  ? 32.41962  -107.52316 -1.06695  1.000 59.02488  ? 95  ARG   C CZ  1 
ATOM   4542  N  NH1 . ARG   C  3  97  ? 32.77321  -108.79265 -1.18373  1.000 75.95945  ? 95  ARG   C NH1 1 
ATOM   4543  N  NH2 . ARG   C  3  97  ? 32.42689  -106.74423 -2.14490  1.000 72.67383  ? 95  ARG   C NH2 1 
ATOM   4544  N  N   . LEU   C  3  98  ? 29.68658  -111.17675 5.13333   1.000 69.92413  ? 96  LEU   C N   1 
ATOM   4545  C  CA  . LEU   C  3  98  ? 29.85909  -112.49753 5.72805   1.000 54.61879  ? 96  LEU   C CA  1 
ATOM   4546  C  C   . LEU   C  3  98  ? 28.52739  -113.12656 6.12190   1.000 48.94336  ? 96  LEU   C C   1 
ATOM   4547  O  O   . LEU   C  3  98  ? 28.35543  -114.34401 6.00088   1.000 61.66750  ? 96  LEU   C O   1 
ATOM   4548  C  CB  . LEU   C  3  98  ? 30.78112  -112.40295 6.94338   1.000 40.57479  ? 96  LEU   C CB  1 
ATOM   4549  C  CG  . LEU   C  3  98  ? 31.37678  -113.71838 7.44086   1.000 35.09073  ? 96  LEU   C CG  1 
ATOM   4550  C  CD1 . LEU   C  3  98  ? 32.13616  -114.39962 6.31696   1.000 49.01008  ? 96  LEU   C CD1 1 
ATOM   4551  C  CD2 . LEU   C  3  98  ? 32.28535  -113.47686 8.63577   1.000 37.38954  ? 96  LEU   C CD2 1 
ATOM   4552  N  N   . THR   C  3  99  ? 27.57830  -112.32182 6.59628   1.000 47.51728  ? 97  THR   C N   1 
ATOM   4553  C  CA  . THR   C  3  99  ? 26.30459  -112.84428 7.07384   1.000 47.40832  ? 97  THR   C CA  1 
ATOM   4554  C  C   . THR   C  3  99  ? 25.19502  -112.79166 6.03123   1.000 47.47608  ? 97  THR   C C   1 
ATOM   4555  O  O   . THR   C  3  99  ? 24.15871  -113.43631 6.22439   1.000 44.30931  ? 97  THR   C O   1 
ATOM   4556  C  CB  . THR   C  3  99  ? 25.85341  -112.08683 8.32975   1.000 54.45033  ? 97  THR   C CB  1 
ATOM   4557  O  OG1 . THR   C  3  99  ? 25.85806  -110.67760 8.07187   1.000 58.27771  ? 97  THR   C OG1 1 
ATOM   4558  C  CG2 . THR   C  3  99  ? 26.78233  -112.38873 9.49518   1.000 75.35488  ? 97  THR   C CG2 1 
ATOM   4559  N  N   . LEU   C  3  100 ? 25.37987  -112.04912 4.93899   1.000 51.45475  ? 98  LEU   C N   1 
ATOM   4560  C  CA  . LEU   C  3  100 ? 24.36664  -111.92567 3.90359   1.000 58.77854  ? 98  LEU   C CA  1 
ATOM   4561  C  C   . LEU   C  3  100 ? 24.81800  -112.44183 2.54622   1.000 60.31265  ? 98  LEU   C C   1 
ATOM   4562  O  O   . LEU   C  3  100 ? 23.96894  -112.62432 1.66539   1.000 44.25693  ? 98  LEU   C O   1 
ATOM   4563  C  CB  . LEU   C  3  100 ? 23.93021  -110.45762 3.74860   1.000 52.35934  ? 98  LEU   C CB  1 
ATOM   4564  C  CG  . LEU   C  3  100 ? 22.92082  -109.83155 4.72087   1.000 45.06407  ? 98  LEU   C CG  1 
ATOM   4565  C  CD1 . LEU   C  3  100 ? 21.59956  -110.57701 4.69488   1.000 54.44464  ? 98  LEU   C CD1 1 
ATOM   4566  C  CD2 . LEU   C  3  100 ? 23.46211  -109.75270 6.14099   1.000 58.97312  ? 98  LEU   C CD2 1 
ATOM   4567  N  N   . GLU   C  3  101 ? 26.11743  -112.68484 2.35499   1.000 68.23858  ? 99  GLU   C N   1 
ATOM   4568  C  CA  . GLU   C  3  101 ? 26.67083  -113.10315 1.06462   1.000 68.22924  ? 99  GLU   C CA  1 
ATOM   4569  C  C   . GLU   C  3  101 ? 26.27928  -112.12390 -0.03951  1.000 57.17932  ? 99  GLU   C C   1 
ATOM   4570  O  O   . GLU   C  3  101 ? 26.01994  -112.50572 -1.18264  1.000 69.63965  ? 99  GLU   C O   1 
ATOM   4571  C  CB  . GLU   C  3  101 ? 26.24917  -114.53241 0.71621   1.000 69.92964  ? 99  GLU   C CB  1 
ATOM   4572  C  CG  . GLU   C  3  101 ? 26.82136  -115.58469 1.65577   1.000 58.82162  ? 99  GLU   C CG  1 
ATOM   4573  C  CD  . GLU   C  3  101 ? 26.35927  -116.98984 1.32022   1.000 56.51180  ? 99  GLU   C CD  1 
ATOM   4574  O  OE1 . GLU   C  3  101 ? 25.33652  -117.13123 0.61725   1.000 52.45920  ? 99  GLU   C OE1 1 
ATOM   4575  O  OE2 . GLU   C  3  101 ? 27.02290  -117.95389 1.75781   1.000 55.07718  ? 99  GLU   C OE2 1 
ATOM   4576  N  N   . ASP   C  3  102 ? 26.24179  -110.84202 0.31398   1.000 58.16719  ? 100 ASP   C N   1 
ATOM   4577  C  CA  . ASP   C  3  102 ? 25.89057  -109.76459 -0.59976  1.000 62.81014  ? 100 ASP   C CA  1 
ATOM   4578  C  C   . ASP   C  3  102 ? 26.42664  -108.45477 -0.03434  1.000 67.34847  ? 100 ASP   C C   1 
ATOM   4579  O  O   . ASP   C  3  102 ? 26.10110  -108.09674 1.10507   1.000 72.97685  ? 100 ASP   C O   1 
ATOM   4580  C  CB  . ASP   C  3  102 ? 24.37401  -109.69718 -0.79591  1.000 64.53329  ? 100 ASP   C CB  1 
ATOM   4581  C  CG  . ASP   C  3  102 ? 23.98044  -109.08427 -2.12663  1.000 73.11826  ? 100 ASP   C CG  1 
ATOM   4582  O  OD1 . ASP   C  3  102 ? 24.87913  -108.65390 -2.87823  1.000 74.51335  ? 100 ASP   C OD1 1 
ATOM   4583  O  OD2 . ASP   C  3  102 ? 22.76727  -109.03413 -2.42135  1.000 66.61985  ? 100 ASP   C OD2 1 
ATOM   4584  N  N   . PRO   C  3  103 ? 27.26193  -107.72983 -0.77964  1.000 65.32975  ? 101 PRO   C N   1 
ATOM   4585  C  CA  . PRO   C  3  103 ? 27.82246  -106.47633 -0.26101  1.000 67.43836  ? 101 PRO   C CA  1 
ATOM   4586  C  C   . PRO   C  3  103 ? 26.74507  -105.47374 0.13003   1.000 63.21407  ? 101 PRO   C C   1 
ATOM   4587  O  O   . PRO   C  3  103 ? 25.59558  -105.54033 -0.31180  1.000 49.99957  ? 101 PRO   C O   1 
ATOM   4588  C  CB  . PRO   C  3  103 ? 28.66800  -105.95761 -1.42949  1.000 58.60354  ? 101 PRO   C CB  1 
ATOM   4589  C  CG  . PRO   C  3  103 ? 29.05138  -107.18747 -2.17396  1.000 59.52507  ? 101 PRO   C CG  1 
ATOM   4590  C  CD  . PRO   C  3  103 ? 27.87189  -108.11513 -2.06390  1.000 66.88998  ? 101 PRO   C CD  1 
ATOM   4591  N  N   . VAL   C  3  104 ? 27.14487  -104.52950 0.98586   1.000 57.82751  ? 102 VAL   C N   1 
ATOM   4592  C  CA  . VAL   C  3  104 ? 26.20839  -103.54567 1.50895   1.000 59.91595  ? 102 VAL   C CA  1 
ATOM   4593  C  C   . VAL   C  3  104 ? 25.68965  -102.65025 0.39031   1.000 63.47181  ? 102 VAL   C C   1 
ATOM   4594  O  O   . VAL   C  3  104 ? 26.37778  -102.38585 -0.60443  1.000 53.81850  ? 102 VAL   C O   1 
ATOM   4595  C  CB  . VAL   C  3  104 ? 26.86332  -102.69174 2.60832   1.000 57.32702  ? 102 VAL   C CB  1 
ATOM   4596  C  CG1 . VAL   C  3  104 ? 27.21977  -103.54116 3.80067   1.000 59.38354  ? 102 VAL   C CG1 1 
ATOM   4597  C  CG2 . VAL   C  3  104 ? 28.09982  -101.98920 2.06904   1.000 69.58758  ? 102 VAL   C CG2 1 
ATOM   4598  N  N   . THR   C  3  105 ? 24.45505  -102.18860 0.55191   1.000 59.77977  ? 103 THR   C N   1 
ATOM   4599  C  CA  . THR   C  3  105 ? 23.96603  -101.10023 -0.27297  1.000 59.91746  ? 103 THR   C CA  1 
ATOM   4600  C  C   . THR   C  3  105 ? 24.46100  -99.77525  0.29836   1.000 76.52103  ? 103 THR   C C   1 
ATOM   4601  O  O   . THR   C  3  105 ? 24.77849  -99.66414  1.48634   1.000 75.07352  ? 103 THR   C O   1 
ATOM   4602  C  CB  . THR   C  3  105 ? 22.43778  -101.11009 -0.34619  1.000 52.70106  ? 103 THR   C CB  1 
ATOM   4603  O  OG1 . THR   C  3  105 ? 21.88985  -100.88220 0.95798   1.000 46.93270  ? 103 THR   C OG1 1 
ATOM   4604  C  CG2 . THR   C  3  105 ? 21.93985  -102.44754 -0.86819  1.000 73.39551  ? 103 THR   C CG2 1 
ATOM   4605  N  N   . VAL   C  3  106 ? 24.54631  -98.76695  -0.57223  1.000 68.09341  ? 104 VAL   C N   1 
ATOM   4606  C  CA  . VAL   C  3  106 ? 25.01265  -97.45229  -0.13770  1.000 57.28162  ? 104 VAL   C CA  1 
ATOM   4607  C  C   . VAL   C  3  106 ? 24.12382  -96.91399  0.97609   1.000 56.55695  ? 104 VAL   C C   1 
ATOM   4608  O  O   . VAL   C  3  106 ? 24.61137  -96.35362  1.96825   1.000 48.33148  ? 104 VAL   C O   1 
ATOM   4609  C  CB  . VAL   C  3  106 ? 25.07455  -96.48665  -1.33507  1.000 63.85875  ? 104 VAL   C CB  1 
ATOM   4610  C  CG1 . VAL   C  3  106 ? 25.60277  -95.12867  -0.89882  1.000 67.77545  ? 104 VAL   C CG1 1 
ATOM   4611  C  CG2 . VAL   C  3  106 ? 25.94037  -97.07272  -2.43886  1.000 67.81505  ? 104 VAL   C CG2 1 
ATOM   4612  N  N   . GLU   C  3  107 ? 22.80702  -97.08838  0.83671   1.000 48.64860  ? 105 GLU   C N   1 
ATOM   4613  C  CA  . GLU   C  3  107 ? 21.88543  -96.62444  1.86729   1.000 52.20447  ? 105 GLU   C CA  1 
ATOM   4614  C  C   . GLU   C  3  107 ? 22.11914  -97.35076  3.18680   1.000 68.62573  ? 105 GLU   C C   1 
ATOM   4615  O  O   . GLU   C  3  107 ? 22.01764  -96.74580  4.25745   1.000 67.49672  ? 105 GLU   C O   1 
ATOM   4616  C  CB  . GLU   C  3  107 ? 20.44007  -96.80193  1.40047   1.000 48.57807  ? 105 GLU   C CB  1 
ATOM   4617  C  CG  . GLU   C  3  107 ? 19.41756  -96.04827  2.24340   1.000 62.78580  ? 105 GLU   C CG  1 
ATOM   4618  C  CD  . GLU   C  3  107 ? 18.94142  -96.83762  3.44886   1.000 79.21899  ? 105 GLU   C CD  1 
ATOM   4619  O  OE1 . GLU   C  3  107 ? 19.21325  -98.05525  3.51314   1.000 91.55927  ? 105 GLU   C OE1 1 
ATOM   4620  O  OE2 . GLU   C  3  107 ? 18.29851  -96.23711  4.33571   1.000 74.52015  ? 105 GLU   C OE2 1 
ATOM   4621  N  N   . TYR   C  3  108 ? 22.44117  -98.64612  3.13403   1.000 59.60256  ? 106 TYR   C N   1 
ATOM   4622  C  CA  . TYR   C  3  108 ? 22.65044  -99.40394  4.36587   1.000 51.62141  ? 106 TYR   C CA  1 
ATOM   4623  C  C   . TYR   C  3  108 ? 23.89921  -98.93177  5.10277   1.000 63.14959  ? 106 TYR   C C   1 
ATOM   4624  O  O   . TYR   C  3  108 ? 23.87678  -98.73935  6.32485   1.000 72.03682  ? 106 TYR   C O   1 
ATOM   4625  C  CB  . TYR   C  3  108 ? 22.74119  -100.89876 4.05845   1.000 63.35551  ? 106 TYR   C CB  1 
ATOM   4626  C  CG  . TYR   C  3  108 ? 23.00236  -101.74954 5.28064   1.000 58.37971  ? 106 TYR   C CG  1 
ATOM   4627  C  CD1 . TYR   C  3  108 ? 21.97154  -102.08865 6.14692   1.000 57.47430  ? 106 TYR   C CD1 1 
ATOM   4628  C  CD2 . TYR   C  3  108 ? 24.27957  -102.21360 5.56839   1.000 50.14575  ? 106 TYR   C CD2 1 
ATOM   4629  C  CE1 . TYR   C  3  108 ? 22.20502  -102.86352 7.26664   1.000 58.18261  ? 106 TYR   C CE1 1 
ATOM   4630  C  CE2 . TYR   C  3  108 ? 24.52271  -102.98906 6.68575   1.000 53.65216  ? 106 TYR   C CE2 1 
ATOM   4631  C  CZ  . TYR   C  3  108 ? 23.48158  -103.31124 7.53083   1.000 58.41825  ? 106 TYR   C CZ  1 
ATOM   4632  O  OH  . TYR   C  3  108 ? 23.71671  -104.08409 8.64431   1.000 75.84760  ? 106 TYR   C OH  1 
ATOM   4633  N  N   . LEU   C  3  109 ? 25.00515  -98.75392  4.37724   1.000 56.15105  ? 107 LEU   C N   1 
ATOM   4634  C  CA  . LEU   C  3  109 ? 26.22428  -98.25034  5.00165   1.000 50.12973  ? 107 LEU   C CA  1 
ATOM   4635  C  C   . LEU   C  3  109 ? 26.01484  -96.84682  5.55513   1.000 56.53462  ? 107 LEU   C C   1 
ATOM   4636  O  O   . LEU   C  3  109 ? 26.48770  -96.52120  6.65433   1.000 55.14243  ? 107 LEU   C O   1 
ATOM   4637  C  CB  . LEU   C  3  109 ? 27.36674  -98.26226  3.98933   1.000 40.46234  ? 107 LEU   C CB  1 
ATOM   4638  C  CG  . LEU   C  3  109 ? 28.72095  -97.78123  4.50154   1.000 36.34446  ? 107 LEU   C CG  1 
ATOM   4639  C  CD1 . LEU   C  3  109 ? 29.26574  -98.75158  5.53419   1.000 43.41858  ? 107 LEU   C CD1 1 
ATOM   4640  C  CD2 . LEU   C  3  109 ? 29.68680  -97.61090  3.34685   1.000 32.59045  ? 107 LEU   C CD2 1 
ATOM   4641  N  N   . THR   C  3  110 ? 25.30907  -96.00056  4.80027   1.000 61.33974  ? 108 THR   C N   1 
ATOM   4642  C  CA  . THR   C  3  110 ? 24.98853  -94.66238  5.28212   1.000 63.81386  ? 108 THR   C CA  1 
ATOM   4643  C  C   . THR   C  3  110 ? 24.15878  -94.72399  6.55878   1.000 63.87398  ? 108 THR   C C   1 
ATOM   4644  O  O   . THR   C  3  110 ? 24.40388  -93.96764  7.50621   1.000 59.68616  ? 108 THR   C O   1 
ATOM   4645  C  CB  . THR   C  3  110 ? 24.25177  -93.88558  4.18986   1.000 57.61566  ? 108 THR   C CB  1 
ATOM   4646  O  OG1 . THR   C  3  110 ? 25.13890  -93.65158  3.08834   1.000 49.19162  ? 108 THR   C OG1 1 
ATOM   4647  C  CG2 . THR   C  3  110 ? 23.74812  -92.55819  4.71772   1.000 46.39888  ? 108 THR   C CG2 1 
ATOM   4648  N  N   . ARG   C  3  111 ? 23.17923  -95.63018  6.60346   1.000 55.66740  ? 109 ARG   C N   1 
ATOM   4649  C  CA  . ARG   C  3  111 ? 22.35075  -95.78914  7.79209   1.000 52.17680  ? 109 ARG   C CA  1 
ATOM   4650  C  C   . ARG   C  3  111 ? 23.17954  -96.25099  8.98084   1.000 51.63873  ? 109 ARG   C C   1 
ATOM   4651  O  O   . ARG   C  3  111 ? 22.95958  -95.80327  10.11045  1.000 44.54385  ? 109 ARG   C O   1 
ATOM   4652  C  CB  . ARG   C  3  111 ? 21.23124  -96.78906  7.50911   1.000 55.25281  ? 109 ARG   C CB  1 
ATOM   4653  C  CG  . ARG   C  3  111 ? 19.92749  -96.51847  8.23442   1.000 60.44186  ? 109 ARG   C CG  1 
ATOM   4654  C  CD  . ARG   C  3  111 ? 19.01720  -97.72573  8.11554   1.000 48.50294  ? 109 ARG   C CD  1 
ATOM   4655  N  NE  . ARG   C  3  111 ? 19.04564  -98.28230  6.76844   1.000 54.87986  ? 109 ARG   C NE  1 
ATOM   4656  C  CZ  . ARG   C  3  111 ? 18.76517  -99.54424  6.47332   1.000 71.49395  ? 109 ARG   C CZ  1 
ATOM   4657  N  NH1 . ARG   C  3  111 ? 18.42590  -100.41434 7.41041   1.000 71.84567  ? 109 ARG   C NH1 1 
ATOM   4658  N  NH2 . ARG   C  3  111 ? 18.83272  -99.94496  5.20686   1.000 72.70097  ? 109 ARG   C NH2 1 
ATOM   4659  N  N   . TYR   C  3  112 ? 24.14082  -97.14592  8.74410   1.000 55.40620  ? 110 TYR   C N   1 
ATOM   4660  C  CA  . TYR   C  3  112 ? 24.99969  -97.61432  9.82860   1.000 58.28248  ? 110 TYR   C CA  1 
ATOM   4661  C  C   . TYR   C  3  112 ? 25.85035  -96.47766  10.38347  1.000 57.19976  ? 110 TYR   C C   1 
ATOM   4662  O  O   . TYR   C  3  112 ? 25.96936  -96.31137  11.60484  1.000 60.91119  ? 110 TYR   C O   1 
ATOM   4663  C  CB  . TYR   C  3  112 ? 25.88353  -98.76398  9.34458   1.000 45.95906  ? 110 TYR   C CB  1 
ATOM   4664  C  CG  . TYR   C  3  112 ? 26.93960  -99.17506  10.34572  1.000 48.47562  ? 110 TYR   C CG  1 
ATOM   4665  C  CD1 . TYR   C  3  112 ? 26.59229  -99.82293  11.52457  1.000 32.76673  ? 110 TYR   C CD1 1 
ATOM   4666  C  CD2 . TYR   C  3  112 ? 28.28378  -98.91464  10.11270  1.000 52.73088  ? 110 TYR   C CD2 1 
ATOM   4667  C  CE1 . TYR   C  3  112 ? 27.55432  -100.19794 12.44372  1.000 41.64219  ? 110 TYR   C CE1 1 
ATOM   4668  C  CE2 . TYR   C  3  112 ? 29.25324  -99.28632  11.02607  1.000 46.75500  ? 110 TYR   C CE2 1 
ATOM   4669  C  CZ  . TYR   C  3  112 ? 28.88286  -99.92827  12.18901  1.000 44.59724  ? 110 TYR   C CZ  1 
ATOM   4670  O  OH  . TYR   C  3  112 ? 29.84511  -100.29972 13.10003  1.000 52.90358  ? 110 TYR   C OH  1 
ATOM   4671  N  N   . VAL   C  3  113 ? 26.45317  -95.68290  9.49568   1.000 57.00406  ? 111 VAL   C N   1 
ATOM   4672  C  CA  . VAL   C  3  113 ? 27.26626  -94.55512  9.94925   1.000 52.54288  ? 111 VAL   C CA  1 
ATOM   4673  C  C   . VAL   C  3  113 ? 26.40881  -93.54856  10.71036  1.000 48.54003  ? 111 VAL   C C   1 
ATOM   4674  O  O   . VAL   C  3  113 ? 26.81454  -93.02631  11.75942  1.000 45.76497  ? 111 VAL   C O   1 
ATOM   4675  C  CB  . VAL   C  3  113 ? 27.98846  -93.90073  8.75691   1.000 43.64367  ? 111 VAL   C CB  1 
ATOM   4676  C  CG1 . VAL   C  3  113 ? 28.79717  -92.70143  9.22069   1.000 45.58457  ? 111 VAL   C CG1 1 
ATOM   4677  C  CG2 . VAL   C  3  113 ? 28.88791  -94.91173  8.06533   1.000 43.06060  ? 111 VAL   C CG2 1 
ATOM   4678  N  N   . ALA   C  3  114 ? 25.20703  -93.26676  10.19983  1.000 52.41189  ? 112 ALA   C N   1 
ATOM   4679  C  CA  . ALA   C  3  114 ? 24.31677  -92.32417  10.86868  1.000 63.17394  ? 112 ALA   C CA  1 
ATOM   4680  C  C   . ALA   C  3  114 ? 23.88621  -92.84129  12.23467  1.000 55.72077  ? 112 ALA   C C   1 
ATOM   4681  O  O   . ALA   C  3  114 ? 23.77128  -92.06625  13.18964  1.000 51.85924  ? 112 ALA   C O   1 
ATOM   4682  C  CB  . ALA   C  3  114 ? 23.09770  -92.04201  9.99216   1.000 68.80099  ? 112 ALA   C CB  1 
ATOM   4683  N  N   . GLY   C  3  115 ? 23.63601  -94.14693  12.34652  1.000 47.77993  ? 113 GLY   C N   1 
ATOM   4684  C  CA  . GLY   C  3  115 ? 23.28671  -94.71352  13.63747  1.000 58.77178  ? 113 GLY   C CA  1 
ATOM   4685  C  C   . GLY   C  3  115 ? 24.43210  -94.64081  14.62698  1.000 59.27127  ? 113 GLY   C C   1 
ATOM   4686  O  O   . GLY   C  3  115 ? 24.22286  -94.36449  15.81135  1.000 67.05273  ? 113 GLY   C O   1 
ATOM   4687  N  N   . VAL   C  3  116 ? 25.65786  -94.88403  14.15611  1.000 52.69233  ? 114 VAL   C N   1 
ATOM   4688  C  CA  . VAL   C  3  116 ? 26.82893  -94.72984  15.01740  1.000 49.30886  ? 114 VAL   C CA  1 
ATOM   4689  C  C   . VAL   C  3  116 ? 26.92288  -93.29622  15.52704  1.000 59.01178  ? 114 VAL   C C   1 
ATOM   4690  O  O   . VAL   C  3  116 ? 27.13763  -93.05005  16.72229  1.000 62.06577  ? 114 VAL   C O   1 
ATOM   4691  C  CB  . VAL   C  3  116 ? 28.10693  -95.14548  14.26642  1.000 42.77677  ? 114 VAL   C CB  1 
ATOM   4692  C  CG1 . VAL   C  3  116 ? 29.34287  -94.75190  15.06003  1.000 54.30727  ? 114 VAL   C CG1 1 
ATOM   4693  C  CG2 . VAL   C  3  116 ? 28.10201  -96.64060  13.99935  1.000 53.05626  ? 114 VAL   C CG2 1 
ATOM   4694  N  N   . GLN   C  3  117 ? 26.74711  -92.32677  14.62610  1.000 53.86656  ? 115 GLN   C N   1 
ATOM   4695  C  CA  . GLN   C  3  117 ? 26.83812  -90.92649  15.02964  1.000 45.48849  ? 115 GLN   C CA  1 
ATOM   4696  C  C   . GLN   C  3  117 ? 25.72851  -90.55268  16.00901  1.000 50.17674  ? 115 GLN   C C   1 
ATOM   4697  O  O   . GLN   C  3  117 ? 25.97641  -89.85979  17.00427  1.000 58.64102  ? 115 GLN   C O   1 
ATOM   4698  C  CB  . GLN   C  3  117 ? 26.80351  -90.02762  13.79459  1.000 47.70216  ? 115 GLN   C CB  1 
ATOM   4699  C  CG  . GLN   C  3  117 ? 27.99437  -90.22689  12.86756  1.000 49.36270  ? 115 GLN   C CG  1 
ATOM   4700  C  CD  . GLN   C  3  117 ? 27.91401  -89.37529  11.61580  1.000 67.37727  ? 115 GLN   C CD  1 
ATOM   4701  O  OE1 . GLN   C  3  117 ? 26.93912  -89.44220  10.86704  1.000 74.57605  ? 115 GLN   C OE1 1 
ATOM   4702  N  NE2 . GLN   C  3  117 ? 28.94369  -88.56982  11.38060  1.000 56.92960  ? 115 GLN   C NE2 1 
ATOM   4703  N  N   . GLN   C  3  118 ? 24.50195  -91.01837  15.75737  1.000 41.22883  ? 116 GLN   C N   1 
ATOM   4704  C  CA  . GLN   C  3  118 ? 23.39542  -90.71324  16.65961  1.000 42.81800  ? 116 GLN   C CA  1 
ATOM   4705  C  C   . GLN   C  3  118 ? 23.62119  -91.32477  18.03562  1.000 46.60695  ? 116 GLN   C C   1 
ATOM   4706  O  O   . GLN   C  3  118 ? 23.33454  -90.69115  19.05825  1.000 49.60613  ? 116 GLN   C O   1 
ATOM   4707  C  CB  . GLN   C  3  118 ? 22.07528  -91.20192  16.06147  1.000 55.33011  ? 116 GLN   C CB  1 
ATOM   4708  C  CG  . GLN   C  3  118 ? 20.83223  -90.72060  16.80505  1.000 59.67909  ? 116 GLN   C CG  1 
ATOM   4709  C  CD  . GLN   C  3  118 ? 20.50389  -91.56377  18.02485  1.000 54.53934  ? 116 GLN   C CD  1 
ATOM   4710  O  OE1 . GLN   C  3  118 ? 20.88001  -92.73278  18.10475  1.000 71.73928  ? 116 GLN   C OE1 1 
ATOM   4711  N  NE2 . GLN   C  3  118 ? 19.81005  -90.96842  18.98723  1.000 50.67440  ? 116 GLN   C NE2 1 
ATOM   4712  N  N   . ARG   C  3  119 ? 24.11932  -92.56284  18.08147  1.000 61.45022  ? 117 ARG   C N   1 
ATOM   4713  C  CA  . ARG   C  3  119 ? 24.48975  -93.16566  19.35693  1.000 69.75957  ? 117 ARG   C CA  1 
ATOM   4714  C  C   . ARG   C  3  119 ? 25.54167  -92.32878  20.07100  1.000 58.87726  ? 117 ARG   C C   1 
ATOM   4715  O  O   . ARG   C  3  119 ? 25.46913  -92.13277  21.28987  1.000 62.92070  ? 117 ARG   C O   1 
ATOM   4716  C  CB  . ARG   C  3  119 ? 24.98995  -94.59157  19.13133  1.000 70.73347  ? 117 ARG   C CB  1 
ATOM   4717  C  CG  . ARG   C  3  119 ? 23.93865  -95.66397  19.35445  1.000 64.00545  ? 117 ARG   C CG  1 
ATOM   4718  C  CD  . ARG   C  3  119 ? 24.53079  -97.04509  19.14717  1.000 83.63957  ? 117 ARG   C CD  1 
ATOM   4719  N  NE  . ARG   C  3  119 ? 25.05862  -97.19095  17.79564  1.000 91.95536  ? 117 ARG   C NE  1 
ATOM   4720  C  CZ  . ARG   C  3  119 ? 25.69570  -98.26391  17.34799  1.000 99.30439  ? 117 ARG   C CZ  1 
ATOM   4721  N  NH1 . ARG   C  3  119 ? 25.92013  -99.30961  18.12640  1.000 136.40690 ? 117 ARG   C NH1 1 
ATOM   4722  N  NH2 . ARG   C  3  119 ? 26.11425  -98.28998  16.08585  1.000 71.75398  ? 117 ARG   C NH2 1 
ATOM   4723  N  N   . TYR   C  3  120 ? 26.52955  -91.82556  19.32827  1.000 48.93448  ? 118 TYR   C N   1 
ATOM   4724  C  CA  . TYR   C  3  120 ? 27.53656  -90.96693  19.93924  1.000 58.51588  ? 118 TYR   C CA  1 
ATOM   4725  C  C   . TYR   C  3  120 ? 26.96362  -89.62567  20.38690  1.000 62.73416  ? 118 TYR   C C   1 
ATOM   4726  O  O   . TYR   C  3  120 ? 27.58536  -88.94643  21.21138  1.000 49.20735  ? 118 TYR   C O   1 
ATOM   4727  C  CB  . TYR   C  3  120 ? 28.69939  -90.75369  18.96998  1.000 66.31675  ? 118 TYR   C CB  1 
ATOM   4728  C  CG  . TYR   C  3  120 ? 29.80212  -91.77695  19.12151  1.000 51.87249  ? 118 TYR   C CG  1 
ATOM   4729  C  CD1 . TYR   C  3  120 ? 29.53145  -93.13558  19.03447  1.000 55.84815  ? 118 TYR   C CD1 1 
ATOM   4730  C  CD2 . TYR   C  3  120 ? 31.11396  -91.38446  19.34648  1.000 53.47853  ? 118 TYR   C CD2 1 
ATOM   4731  C  CE1 . TYR   C  3  120 ? 30.53648  -94.07536  19.17325  1.000 73.20497  ? 118 TYR   C CE1 1 
ATOM   4732  C  CE2 . TYR   C  3  120 ? 32.12543  -92.31558  19.48714  1.000 60.71098  ? 118 TYR   C CE2 1 
ATOM   4733  C  CZ  . TYR   C  3  120 ? 31.83198  -93.65934  19.39860  1.000 65.94036  ? 118 TYR   C CZ  1 
ATOM   4734  O  OH  . TYR   C  3  120 ? 32.83766  -94.58913  19.53645  1.000 53.13560  ? 118 TYR   C OH  1 
ATOM   4735  N  N   . THR   C  3  121 ? 25.80029  -89.22998  19.87017  1.000 65.22604  ? 119 THR   C N   1 
ATOM   4736  C  CA  . THR   C  3  121 ? 25.11670  -88.03176  20.34717  1.000 62.62924  ? 119 THR   C CA  1 
ATOM   4737  C  C   . THR   C  3  121 ? 24.15467  -88.30472  21.49769  1.000 62.01524  ? 119 THR   C C   1 
ATOM   4738  O  O   . THR   C  3  121 ? 23.46825  -87.37784  21.94063  1.000 54.94860  ? 119 THR   C O   1 
ATOM   4739  C  CB  . THR   C  3  121 ? 24.34333  -87.35451  19.20944  1.000 57.75150  ? 119 THR   C CB  1 
ATOM   4740  O  OG1 . THR   C  3  121 ? 23.30398  -88.22549  18.74570  1.000 60.15860  ? 119 THR   C OG1 1 
ATOM   4741  C  CG2 . THR   C  3  121 ? 25.26802  -87.00820  18.06009  1.000 61.46149  ? 119 THR   C CG2 1 
ATOM   4742  N  N   . GLN   C  3  122 ? 24.08032  -89.54580  21.99119  1.000 59.69789  ? 120 GLN   C N   1 
ATOM   4743  C  CA  . GLN   C  3  122 ? 23.12648  -89.87203  23.04547  1.000 70.80070  ? 120 GLN   C CA  1 
ATOM   4744  C  C   . GLN   C  3  122 ? 23.71534  -90.83522  24.07538  1.000 75.35034  ? 120 GLN   C C   1 
ATOM   4745  O  O   . GLN   C  3  122 ? 22.96017  -91.52792  24.76918  1.000 65.19892  ? 120 GLN   C O   1 
ATOM   4746  C  CB  . GLN   C  3  122 ? 21.84199  -90.46075  22.43623  1.000 72.83021  ? 120 GLN   C CB  1 
ATOM   4747  C  CG  . GLN   C  3  122 ? 20.59068  -90.29323  23.29219  1.000 72.46098  ? 120 GLN   C CG  1 
ATOM   4748  C  CD  . GLN   C  3  122 ? 19.34809  -90.87016  22.63944  1.000 85.97440  ? 120 GLN   C CD  1 
ATOM   4749  O  OE1 . GLN   C  3  122 ? 19.43330  -91.62673  21.67193  1.000 82.49452  ? 120 GLN   C OE1 1 
ATOM   4750  N  NE2 . GLN   C  3  122 ? 18.18305  -90.51217  23.16766  1.000 87.02089  ? 120 GLN   C NE2 1 
ATOM   4751  N  N   . SER   C  3  123 ? 25.03862  -90.89561  24.19808  1.000 74.74445  ? 121 SER   C N   1 
ATOM   4752  C  CA  . SER   C  3  123 ? 25.69845  -91.77668  25.14829  1.000 60.64461  ? 121 SER   C CA  1 
ATOM   4753  C  C   . SER   C  3  123 ? 26.46292  -90.95483  26.17644  1.000 67.08826  ? 121 SER   C C   1 
ATOM   4754  O  O   . SER   C  3  123 ? 26.88301  -89.82534  25.90680  1.000 67.46524  ? 121 SER   C O   1 
ATOM   4755  C  CB  . SER   C  3  123 ? 26.65377  -92.74523  24.44115  1.000 53.52613  ? 121 SER   C CB  1 
ATOM   4756  O  OG  . SER   C  3  123 ? 25.94523  -93.62364  23.58466  1.000 60.11783  ? 121 SER   C OG  1 
ATOM   4757  N  N   . GLY   C  3  124 ? 26.63892  -91.53558  27.36151  1.000 65.29440  ? 122 GLY   C N   1 
ATOM   4758  C  CA  . GLY   C  3  124 ? 27.34166  -90.84627  28.42399  1.000 66.56447  ? 122 GLY   C CA  1 
ATOM   4759  C  C   . GLY   C  3  124 ? 28.84838  -90.91646  28.25898  1.000 55.72620  ? 122 GLY   C C   1 
ATOM   4760  O  O   . GLY   C  3  124 ? 29.40105  -91.88425  27.73833  1.000 58.05327  ? 122 GLY   C O   1 
ATOM   4761  N  N   . GLY   C  3  125 ? 29.51876  -89.86060  28.71478  1.000 56.34088  ? 123 GLY   C N   1 
ATOM   4762  C  CA  . GLY   C  3  125 ? 30.96495  -89.79917  28.62210  1.000 58.96451  ? 123 GLY   C CA  1 
ATOM   4763  C  C   . GLY   C  3  125 ? 31.51298  -89.81152  27.21537  1.000 57.52640  ? 123 GLY   C C   1 
ATOM   4764  O  O   . GLY   C  3  125 ? 32.67976  -90.16002  27.01671  1.000 44.57267  ? 123 GLY   C O   1 
ATOM   4765  N  N   . VAL   C  3  126 ? 30.70342  -89.43897  26.22702  1.000 66.27659  ? 124 VAL   C N   1 
ATOM   4766  C  CA  . VAL   C  3  126 ? 31.08471  -89.51628  24.82163  1.000 56.75474  ? 124 VAL   C CA  1 
ATOM   4767  C  C   . VAL   C  3  126 ? 30.65722  -88.23113  24.12751  1.000 58.57129  ? 124 VAL   C C   1 
ATOM   4768  O  O   . VAL   C  3  126 ? 29.51316  -87.78951  24.27828  1.000 52.71881  ? 124 VAL   C O   1 
ATOM   4769  C  CB  . VAL   C  3  126 ? 30.44898  -90.73580  24.12524  1.000 49.60580  ? 124 VAL   C CB  1 
ATOM   4770  C  CG1 . VAL   C  3  126 ? 30.75658  -90.71427  22.64542  1.000 64.05801  ? 124 VAL   C CG1 1 
ATOM   4771  C  CG2 . VAL   C  3  126 ? 30.93884  -92.03086  24.75219  1.000 60.83867  ? 124 VAL   C CG2 1 
ATOM   4772  N  N   . ARG   C  3  127 ? 31.58920  -87.62048  23.35625  1.000 61.21981  ? 125 ARG   C N   1 
ATOM   4773  C  CA  . ARG   C  3  127 ? 31.19479  -86.46588  22.56731  1.000 56.77450  ? 125 ARG   C CA  1 
ATOM   4774  C  C   . ARG   C  3  127 ? 30.85272  -86.88908  21.14304  1.000 63.02938  ? 125 ARG   C C   1 
ATOM   4775  O  O   . ARG   C  3  127 ? 31.40853  -87.86457  20.62784  1.000 69.08004  ? 125 ARG   C O   1 
ATOM   4776  C  CB  . ARG   C  3  127 ? 32.31012  -85.41607  22.52675  1.000 56.28304  ? 125 ARG   C CB  1 
ATOM   4777  C  CG  . ARG   C  3  127 ? 33.60341  -85.90042  21.89545  1.000 57.04395  ? 125 ARG   C CG  1 
ATOM   4778  C  CD  . ARG   C  3  127 ? 34.49026  -84.73225  21.49680  1.000 49.71796  ? 125 ARG   C CD  1 
ATOM   4779  N  NE  . ARG   C  3  127 ? 35.73493  -85.17081  20.87668  1.000 50.56571  ? 125 ARG   C NE  1 
ATOM   4780  C  CZ  . ARG   C  3  127 ? 35.84991  -85.54930  19.61079  1.000 50.55315  ? 125 ARG   C CZ  1 
ATOM   4781  N  NH1 . ARG   C  3  127 ? 34.80648  -85.56981  18.79742  1.000 48.19782  ? 125 ARG   C NH1 1 
ATOM   4782  N  NH2 . ARG   C  3  127 ? 37.04187  -85.91760  19.14944  1.000 43.55112  ? 125 ARG   C NH2 1 
ATOM   4783  N  N   . PRO   C  3  128 ? 29.92856  -86.18508  20.49009  1.000 62.53626  ? 126 PRO   C N   1 
ATOM   4784  C  CA  . PRO   C  3  128 ? 29.57639  -86.53029  19.10823  1.000 71.20441  ? 126 PRO   C CA  1 
ATOM   4785  C  C   . PRO   C  3  128 ? 30.75466  -86.35439  18.16098  1.000 64.96615  ? 126 PRO   C C   1 
ATOM   4786  O  O   . PRO   C  3  128 ? 31.73917  -85.67528  18.46210  1.000 48.55929  ? 126 PRO   C O   1 
ATOM   4787  C  CB  . PRO   C  3  128 ? 28.44653  -85.54891  18.77354  1.000 55.88508  ? 126 PRO   C CB  1 
ATOM   4788  C  CG  . PRO   C  3  128 ? 27.88196  -85.15514  20.09894  1.000 55.27622  ? 126 PRO   C CG  1 
ATOM   4789  C  CD  . PRO   C  3  128 ? 29.05083  -85.13791  21.03859  1.000 57.67701  ? 126 PRO   C CD  1 
ATOM   4790  N  N   . PHE   C  3  129 ? 30.64094  -86.98798  16.99516  1.000 64.97333  ? 127 PHE   C N   1 
ATOM   4791  C  CA  . PHE   C  3  129 ? 31.68497  -86.88670  15.98443  1.000 71.31229  ? 127 PHE   C CA  1 
ATOM   4792  C  C   . PHE   C  3  129 ? 31.69601  -85.49171  15.37321  1.000 73.35309  ? 127 PHE   C C   1 
ATOM   4793  O  O   . PHE   C  3  129 ? 30.64639  -84.95199  15.00962  1.000 52.20327  ? 127 PHE   C O   1 
ATOM   4794  C  CB  . PHE   C  3  129 ? 31.47799  -87.93192  14.88798  1.000 63.72038  ? 127 PHE   C CB  1 
ATOM   4795  C  CG  . PHE   C  3  129 ? 31.80155  -89.33609  15.31056  1.000 63.00089  ? 127 PHE   C CG  1 
ATOM   4796  C  CD1 . PHE   C  3  129 ? 33.11628  -89.76916  15.36742  1.000 67.39438  ? 127 PHE   C CD1 1 
ATOM   4797  C  CD2 . PHE   C  3  129 ? 30.79259  -90.22932  15.62994  1.000 65.64532  ? 127 PHE   C CD2 1 
ATOM   4798  C  CE1 . PHE   C  3  129 ? 33.42023  -91.06247  15.74828  1.000 54.42307  ? 127 PHE   C CE1 1 
ATOM   4799  C  CE2 . PHE   C  3  129 ? 31.09018  -91.52476  16.00884  1.000 62.01678  ? 127 PHE   C CE2 1 
ATOM   4800  C  CZ  . PHE   C  3  129 ? 32.40601  -91.94088  16.06965  1.000 54.15995  ? 127 PHE   C CZ  1 
ATOM   4801  N  N   . GLY   C  3  130 ? 32.88655  -84.91010  15.25643  1.000 73.57192  ? 128 GLY   C N   1 
ATOM   4802  C  CA  . GLY   C  3  130 ? 33.04007  -83.65100  14.55662  1.000 61.15266  ? 128 GLY   C CA  1 
ATOM   4803  C  C   . GLY   C  3  130 ? 33.32572  -83.85710  13.08413  1.000 56.75426  ? 128 GLY   C C   1 
ATOM   4804  O  O   . GLY   C  3  130 ? 34.25006  -83.25367  12.53131  1.000 57.18886  ? 128 GLY   C O   1 
ATOM   4805  N  N   . VAL   C  3  131 ? 32.54045  -84.71896  12.44089  1.000 62.52892  ? 129 VAL   C N   1 
ATOM   4806  C  CA  . VAL   C  3  131 ? 32.75367  -85.10835  11.05107  1.000 67.59896  ? 129 VAL   C CA  1 
ATOM   4807  C  C   . VAL   C  3  131 ? 31.40201  -85.19992  10.35941  1.000 58.65546  ? 129 VAL   C C   1 
ATOM   4808  O  O   . VAL   C  3  131 ? 30.44275  -85.73952  10.92101  1.000 50.69499  ? 129 VAL   C O   1 
ATOM   4809  C  CB  . VAL   C  3  131 ? 33.50215  -86.45564  10.94138  1.000 63.41861  ? 129 VAL   C CB  1 
ATOM   4810  C  CG1 . VAL   C  3  131 ? 33.62092  -86.88706  9.49108   1.000 54.14582  ? 129 VAL   C CG1 1 
ATOM   4811  C  CG2 . VAL   C  3  131 ? 34.87444  -86.36297  11.57059  1.000 74.29918  ? 129 VAL   C CG2 1 
ATOM   4812  N  N   . SER   C  3  132 ? 31.32337  -84.67255  9.13932   1.000 59.75809  ? 130 SER   C N   1 
ATOM   4813  C  CA  . SER   C  3  132 ? 30.17270  -84.88984  8.27241   1.000 57.75706  ? 130 SER   C CA  1 
ATOM   4814  C  C   . SER   C  3  132 ? 30.65858  -85.56201  6.99802   1.000 53.87881  ? 130 SER   C C   1 
ATOM   4815  O  O   . SER   C  3  132 ? 31.64491  -85.12205  6.39837   1.000 49.16130  ? 130 SER   C O   1 
ATOM   4816  C  CB  . SER   C  3  132 ? 29.45159  -83.57976  7.95425   1.000 64.31367  ? 130 SER   C CB  1 
ATOM   4817  O  OG  . SER   C  3  132 ? 28.13045  -83.82070  7.50278   1.000 68.31042  ? 130 SER   C OG  1 
ATOM   4818  N  N   . THR   C  3  133 ? 29.96050  -86.61369  6.57790   1.000 47.05939  ? 131 THR   C N   1 
ATOM   4819  C  CA  . THR   C  3  133 ? 30.46824  -87.49995  5.54033   1.000 46.19842  ? 131 THR   C CA  1 
ATOM   4820  C  C   . THR   C  3  133 ? 29.55820  -87.52531  4.32016   1.000 43.12557  ? 131 THR   C C   1 
ATOM   4821  O  O   . THR   C  3  133 ? 28.34970  -87.29359  4.41190   1.000 39.57213  ? 131 THR   C O   1 
ATOM   4822  C  CB  . THR   C  3  133 ? 30.64141  -88.93537  6.06144   1.000 59.52477  ? 131 THR   C CB  1 
ATOM   4823  O  OG1 . THR   C  3  133 ? 29.36068  -89.56958  6.16493   1.000 55.13993  ? 131 THR   C OG1 1 
ATOM   4824  C  CG2 . THR   C  3  133 ? 31.31401  -88.93431  7.42585   1.000 66.65105  ? 131 THR   C CG2 1 
ATOM   4825  N  N   . LEU   C  3  134 ? 30.17004  -87.81057  3.17351   1.000 41.41269  ? 132 LEU   C N   1 
ATOM   4826  C  CA  . LEU   C  3  134 ? 29.47446  -88.07831  1.92201   1.000 48.76721  ? 132 LEU   C CA  1 
ATOM   4827  C  C   . LEU   C  3  134 ? 29.82592  -89.49329  1.48825   1.000 57.60275  ? 132 LEU   C C   1 
ATOM   4828  O  O   . LEU   C  3  134 ? 31.00281  -89.80632  1.27981   1.000 59.74532  ? 132 LEU   C O   1 
ATOM   4829  C  CB  . LEU   C  3  134 ? 29.87208  -87.07193  0.84098   1.000 60.36069  ? 132 LEU   C CB  1 
ATOM   4830  C  CG  . LEU   C  3  134 ? 29.47245  -85.61395  1.06272   1.000 53.56157  ? 132 LEU   C CG  1 
ATOM   4831  C  CD1 . LEU   C  3  134 ? 30.03977  -84.73647  -0.04082  1.000 54.11173  ? 132 LEU   C CD1 1 
ATOM   4832  C  CD2 . LEU   C  3  134 ? 27.96243  -85.48088  1.13364   1.000 46.73318  ? 132 LEU   C CD2 1 
ATOM   4833  N  N   . ILE   C  3  135 ? 28.81130  -90.34012  1.34816   1.000 65.04720  ? 133 ILE   C N   1 
ATOM   4834  C  CA  . ILE   C  3  135 ? 28.98985  -91.74792  1.00946   1.000 67.19939  ? 133 ILE   C CA  1 
ATOM   4835  C  C   . ILE   C  3  135 ? 28.40811  -91.97347  -0.37856  1.000 69.29038  ? 133 ILE   C C   1 
ATOM   4836  O  O   . ILE   C  3  135 ? 27.21576  -91.73589  -0.60635  1.000 57.27802  ? 133 ILE   C O   1 
ATOM   4837  C  CB  . ILE   C  3  135 ? 28.32518  -92.66347  2.04801   1.000 57.94174  ? 133 ILE   C CB  1 
ATOM   4838  C  CG1 . ILE   C  3  135 ? 28.75331  -92.25265  3.45740   1.000 52.76512  ? 133 ILE   C CG1 1 
ATOM   4839  C  CG2 . ILE   C  3  135 ? 28.68519  -94.11222  1.78997   1.000 48.90363  ? 133 ILE   C CG2 1 
ATOM   4840  C  CD1 . ILE   C  3  135 ? 28.12404  -93.07201  4.55638   1.000 42.94211  ? 133 ILE   C CD1 1 
ATOM   4841  N  N   . ALA   C  3  136 ? 29.24185  -92.44198  -1.30387  1.000 63.90130  ? 134 ALA   C N   1 
ATOM   4842  C  CA  . ALA   C  3  136 ? 28.85089  -92.55702  -2.70082  1.000 58.42324  ? 134 ALA   C CA  1 
ATOM   4843  C  C   . ALA   C  3  136 ? 29.21727  -93.92647  -3.25016  1.000 70.85581  ? 134 ALA   C C   1 
ATOM   4844  O  O   . ALA   C  3  136 ? 30.26124  -94.48891  -2.90489  1.000 73.47616  ? 134 ALA   C O   1 
ATOM   4845  C  CB  . ALA   C  3  136 ? 29.51255  -91.46686  -3.54545  1.000 79.57586  ? 134 ALA   C CB  1 
ATOM   4846  N  N   . GLY   C  3  137 ? 28.36403  -94.44826  -4.12532  1.000 79.00196  ? 135 GLY   C N   1 
ATOM   4847  C  CA  . GLY   C  3  137 ? 28.65185  -95.72318  -4.75572  1.000 68.25280  ? 135 GLY   C CA  1 
ATOM   4848  C  C   . GLY   C  3  137 ? 27.46757  -96.23065  -5.55483  1.000 68.94468  ? 135 GLY   C C   1 
ATOM   4849  O  O   . GLY   C  3  137 ? 26.57976  -95.46513  -5.93634  1.000 86.68411  ? 135 GLY   C O   1 
ATOM   4850  N  N   . PHE   C  3  138 ? 27.47374  -97.54161  -5.78992  1.000 66.47481  ? 136 PHE   C N   1 
ATOM   4851  C  CA  . PHE   C  3  138 ? 26.43494  -98.22739  -6.54640  1.000 80.99579  ? 136 PHE   C CA  1 
ATOM   4852  C  C   . PHE   C  3  138 ? 26.04150  -99.49350  -5.80411  1.000 71.43336  ? 136 PHE   C C   1 
ATOM   4853  O  O   . PHE   C  3  138 ? 26.91065  -100.23974 -5.34274  1.000 60.72474  ? 136 PHE   C O   1 
ATOM   4854  C  CB  . PHE   C  3  138 ? 26.91186  -98.58898  -7.95946  1.000 89.92079  ? 136 PHE   C CB  1 
ATOM   4855  C  CG  . PHE   C  3  138 ? 27.10768  -97.40606  -8.86261  1.000 87.81632  ? 136 PHE   C CG  1 
ATOM   4856  C  CD1 . PHE   C  3  138 ? 28.29273  -96.69068  -8.84329  1.000 86.80394  ? 136 PHE   C CD1 1 
ATOM   4857  C  CD2 . PHE   C  3  138 ? 26.11335  -97.02161  -9.74562  1.000 84.59526  ? 136 PHE   C CD2 1 
ATOM   4858  C  CE1 . PHE   C  3  138 ? 28.47661  -95.60635  -9.67728  1.000 85.72339  ? 136 PHE   C CE1 1 
ATOM   4859  C  CE2 . PHE   C  3  138 ? 26.29308  -95.93881  -10.58340 1.000 91.23698  ? 136 PHE   C CE2 1 
ATOM   4860  C  CZ  . PHE   C  3  138 ? 27.47521  -95.22969  -10.54805 1.000 87.84479  ? 136 PHE   C CZ  1 
ATOM   4861  N  N   . ASP   C  3  139 ? 24.73835  -99.73227  -5.69034  1.000 62.40719  ? 137 ASP   C N   1 
ATOM   4862  C  CA  . ASP   C  3  139 ? 24.26556  -100.96433 -5.08443  1.000 59.02038  ? 137 ASP   C CA  1 
ATOM   4863  C  C   . ASP   C  3  139 ? 24.71219  -102.16035 -5.92585  1.000 72.30497  ? 137 ASP   C C   1 
ATOM   4864  O  O   . ASP   C  3  139 ? 24.93488  -102.02900 -7.13337  1.000 88.06916  ? 137 ASP   C O   1 
ATOM   4865  C  CB  . ASP   C  3  139 ? 22.74425  -100.94365 -4.95462  1.000 67.87483  ? 137 ASP   C CB  1 
ATOM   4866  C  CG  . ASP   C  3  139 ? 22.26014  -99.90659  -3.96122  1.000 70.22544  ? 137 ASP   C CG  1 
ATOM   4867  O  OD1 . ASP   C  3  139 ? 23.10638  -99.17253  -3.40826  1.000 66.38048  ? 137 ASP   C OD1 1 
ATOM   4868  O  OD2 . ASP   C  3  139 ? 21.03515  -99.82679  -3.73122  1.000 75.16844  ? 137 ASP   C OD2 1 
ATOM   4869  N  N   . PRO   C  3  140 ? 24.87020  -103.33382 -5.31177  1.000 77.76902  ? 138 PRO   C N   1 
ATOM   4870  C  CA  . PRO   C  3  140 ? 25.29676  -104.51131 -6.07811  1.000 71.45912  ? 138 PRO   C CA  1 
ATOM   4871  C  C   . PRO   C  3  140 ? 24.30151  -104.85436 -7.17685  1.000 77.43891  ? 138 PRO   C C   1 
ATOM   4872  O  O   . PRO   C  3  140 ? 23.08575  -104.82499 -6.97127  1.000 73.10931  ? 138 PRO   C O   1 
ATOM   4873  C  CB  . PRO   C  3  140 ? 25.36898  -105.61661 -5.01843  1.000 65.42342  ? 138 PRO   C CB  1 
ATOM   4874  C  CG  . PRO   C  3  140 ? 25.56259  -104.89141 -3.72971  1.000 65.42783  ? 138 PRO   C CG  1 
ATOM   4875  C  CD  . PRO   C  3  140 ? 24.78473  -103.61714 -3.86883  1.000 84.72302  ? 138 PRO   C CD  1 
ATOM   4876  N  N   . ARG   C  3  141 ? 24.83948  -105.17848 -8.35586  1.000 73.76931  ? 139 ARG   C N   1 
ATOM   4877  C  CA  . ARG   C  3  141 ? 24.03491  -105.51692 -9.53131  1.000 70.97714  ? 139 ARG   C CA  1 
ATOM   4878  C  C   . ARG   C  3  141 ? 23.07423  -104.38547 -9.88882  1.000 76.02458  ? 139 ARG   C C   1 
ATOM   4879  O  O   . ARG   C  3  141 ? 21.93375  -104.61850 -10.29406 1.000 76.38225  ? 139 ARG   C O   1 
ATOM   4880  C  CB  . ARG   C  3  141 ? 23.27686  -106.82920 -9.32249  1.000 81.20981  ? 139 ARG   C CB  1 
ATOM   4881  C  CG  . ARG   C  3  141 ? 24.16333  -107.99845 -8.93691  1.000 73.50522  ? 139 ARG   C CG  1 
ATOM   4882  C  CD  . ARG   C  3  141 ? 23.32906  -109.21103 -8.57931  1.000 65.97773  ? 139 ARG   C CD  1 
ATOM   4883  N  NE  . ARG   C  3  141 ? 22.33119  -108.88729 -7.56699  1.000 66.61539  ? 139 ARG   C NE  1 
ATOM   4884  C  CZ  . ARG   C  3  141 ? 22.55986  -108.89425 -6.26091  1.000 66.42253  ? 139 ARG   C CZ  1 
ATOM   4885  N  NH1 . ARG   C  3  141 ? 23.74918  -109.20084 -5.76904  1.000 60.46654  ? 139 ARG   C NH1 1 
ATOM   4886  N  NH2 . ARG   C  3  141 ? 21.57108  -108.58337 -5.42740  1.000 69.81208  ? 139 ARG   C NH2 1 
ATOM   4887  N  N   . ASP   C  3  142 ? 23.53926  -103.14734 -9.73388  1.000 93.21471  ? 140 ASP   C N   1 
ATOM   4888  C  CA  . ASP   C  3  142 ? 22.71662  -101.97632 -10.00506 1.000 84.10744  ? 140 ASP   C CA  1 
ATOM   4889  C  C   . ASP   C  3  142 ? 23.60019  -100.87802 -10.57394 1.000 78.46936  ? 140 ASP   C C   1 
ATOM   4890  O  O   . ASP   C  3  142 ? 24.68551  -100.61649 -10.04702 1.000 77.56367  ? 140 ASP   C O   1 
ATOM   4891  C  CB  . ASP   C  3  142 ? 22.01118  -101.48997 -8.73372  1.000 76.20736  ? 140 ASP   C CB  1 
ATOM   4892  C  CG  . ASP   C  3  142 ? 21.09168  -100.31135 -8.98882  1.000 69.18485  ? 140 ASP   C CG  1 
ATOM   4893  O  OD1 . ASP   C  3  142 ? 20.74416  -100.06543 -10.16288 1.000 75.18850  ? 140 ASP   C OD1 1 
ATOM   4894  O  OD2 . ASP   C  3  142 ? 20.71662  -99.62893  -8.01251  1.000 75.76418  ? 140 ASP   C OD2 1 
ATOM   4895  N  N   . ASP   C  3  143 ? 23.13095  -100.24149 -11.64426 1.000 92.80877  ? 141 ASP   C N   1 
ATOM   4896  C  CA  . ASP   C  3  143 ? 23.86922  -99.18027  -12.31343 1.000 96.86372  ? 141 ASP   C CA  1 
ATOM   4897  C  C   . ASP   C  3  143 ? 23.39274  -97.78735  -11.92454 1.000 90.20232  ? 141 ASP   C C   1 
ATOM   4898  O  O   . ASP   C  3  143 ? 23.90338  -96.80098  -12.46375 1.000 92.34741  ? 141 ASP   C O   1 
ATOM   4899  C  CB  . ASP   C  3  143 ? 23.78061  -99.35487  -13.83416 1.000 92.19811  ? 141 ASP   C CB  1 
ATOM   4900  C  CG  . ASP   C  3  143 ? 22.36154  -99.59581  -14.31318 1.000 95.18401  ? 141 ASP   C CG  1 
ATOM   4901  O  OD1 . ASP   C  3  143 ? 21.44201  -99.62890  -13.46851 1.000 103.15390 ? 141 ASP   C OD1 1 
ATOM   4902  O  OD2 . ASP   C  3  143 ? 22.16585  -99.75530  -15.53659 1.000 100.86369 ? 141 ASP   C OD2 1 
ATOM   4903  N  N   . GLU   C  3  144 ? 22.43410  -97.68201  -11.01188 1.000 83.44979  ? 142 GLU   C N   1 
ATOM   4904  C  CA  . GLU   C  3  144 ? 21.92534  -96.37816  -10.60186 1.000 78.61130  ? 142 GLU   C CA  1 
ATOM   4905  C  C   . GLU   C  3  144 ? 22.87794  -95.73822  -9.59699  1.000 95.78932  ? 142 GLU   C C   1 
ATOM   4906  O  O   . GLU   C  3  144 ? 23.25731  -96.38415  -8.61452  1.000 101.87680 ? 142 GLU   C O   1 
ATOM   4907  C  CB  . GLU   C  3  144 ? 20.53377  -96.51107  -9.99210  1.000 78.22105  ? 142 GLU   C CB  1 
ATOM   4908  C  CG  . GLU   C  3  144 ? 19.93918  -95.19614  -9.51644  1.000 93.33625  ? 142 GLU   C CG  1 
ATOM   4909  C  CD  . GLU   C  3  144 ? 18.57847  -95.37132  -8.87235  1.000 117.91968 ? 142 GLU   C CD  1 
ATOM   4910  O  OE1 . GLU   C  3  144 ? 18.00263  -96.47393  -8.98605  1.000 109.72551 ? 142 GLU   C OE1 1 
ATOM   4911  O  OE2 . GLU   C  3  144 ? 18.08619  -94.40710  -8.24937  1.000 144.89021 ? 142 GLU   C OE2 1 
ATOM   4912  N  N   . PRO   C  3  145 ? 23.28392  -94.48737  -9.80742  1.000 93.59818  ? 143 PRO   C N   1 
ATOM   4913  C  CA  . PRO   C  3  145 ? 24.19015  -93.83404  -8.85656  1.000 74.88482  ? 143 PRO   C CA  1 
ATOM   4914  C  C   . PRO   C  3  145 ? 23.52814  -93.59188  -7.50986  1.000 74.26890  ? 143 PRO   C C   1 
ATOM   4915  O  O   . PRO   C  3  145 ? 22.32654  -93.32914  -7.41507  1.000 74.44351  ? 143 PRO   C O   1 
ATOM   4916  C  CB  . PRO   C  3  145 ? 24.53629  -92.50989  -9.54917  1.000 72.53699  ? 143 PRO   C CB  1 
ATOM   4917  C  CG  . PRO   C  3  145 ? 24.23950  -92.74361  -10.99636 1.000 84.48793  ? 143 PRO   C CG  1 
ATOM   4918  C  CD  . PRO   C  3  145 ? 23.06512  -93.67054  -11.01165 1.000 91.70890  ? 143 PRO   C CD  1 
ATOM   4919  N  N   . LYS   C  3  146 ? 24.33932  -93.68346  -6.45714  1.000 70.44706  ? 144 LYS   C N   1 
ATOM   4920  C  CA  . LYS   C  3  146 ? 23.88529  -93.47526  -5.08864  1.000 81.23157  ? 144 LYS   C CA  1 
ATOM   4921  C  C   . LYS   C  3  146 ? 24.81658  -92.49605  -4.39085  1.000 75.28663  ? 144 LYS   C C   1 
ATOM   4922  O  O   . LYS   C  3  146 ? 26.03619  -92.69649  -4.37826  1.000 75.38736  ? 144 LYS   C O   1 
ATOM   4923  C  CB  . LYS   C  3  146 ? 23.83495  -94.79355  -4.30895  1.000 73.84300  ? 144 LYS   C CB  1 
ATOM   4924  C  CG  . LYS   C  3  146 ? 22.98777  -95.88183  -4.94571  1.000 67.29621  ? 144 LYS   C CG  1 
ATOM   4925  C  CD  . LYS   C  3  146 ? 21.52661  -95.47285  -5.02570  1.000 74.56558  ? 144 LYS   C CD  1 
ATOM   4926  C  CE  . LYS   C  3  146 ? 20.66225  -96.62887  -5.49936  1.000 84.10764  ? 144 LYS   C CE  1 
ATOM   4927  N  NZ  . LYS   C  3  146 ? 21.18572  -97.23582  -6.75340  1.000 93.02917  ? 144 LYS   C NZ  1 
ATOM   4928  N  N   . LEU   C  3  147 ? 24.23707  -91.44757  -3.80680  1.000 61.68265  ? 145 LEU   C N   1 
ATOM   4929  C  CA  . LEU   C  3  147 ? 24.98039  -90.43971  -3.06214  1.000 68.76004  ? 145 LEU   C CA  1 
ATOM   4930  C  C   . LEU   C  3  147 ? 24.18647  -90.05267  -1.82421  1.000 62.64769  ? 145 LEU   C C   1 
ATOM   4931  O  O   . LEU   C  3  147 ? 23.00891  -89.69719  -1.92589  1.000 51.08072  ? 145 LEU   C O   1 
ATOM   4932  C  CB  . LEU   C  3  147 ? 25.25479  -89.20219  -3.92467  1.000 66.95236  ? 145 LEU   C CB  1 
ATOM   4933  C  CG  . LEU   C  3  147 ? 25.94184  -88.02070  -3.23735  1.000 54.47913  ? 145 LEU   C CG  1 
ATOM   4934  C  CD1 . LEU   C  3  147 ? 27.35631  -88.38756  -2.81480  1.000 50.65890  ? 145 LEU   C CD1 1 
ATOM   4935  C  CD2 . LEU   C  3  147 ? 25.94754  -86.80308  -4.14850  1.000 59.10287  ? 145 LEU   C CD2 1 
ATOM   4936  N  N   . TYR   C  3  148 ? 24.83277  -90.11898  -0.66263  1.000 55.77665  ? 146 TYR   C N   1 
ATOM   4937  C  CA  . TYR   C  3  148 ? 24.20303  -89.82817  0.61556   1.000 47.08307  ? 146 TYR   C CA  1 
ATOM   4938  C  C   . TYR   C  3  148 ? 25.10930  -88.92448  1.43876   1.000 45.17482  ? 146 TYR   C C   1 
ATOM   4939  O  O   . TYR   C  3  148 ? 26.32582  -88.88634  1.24546   1.000 37.02260  ? 146 TYR   C O   1 
ATOM   4940  C  CB  . TYR   C  3  148 ? 23.90215  -91.11294  1.40251   1.000 55.23044  ? 146 TYR   C CB  1 
ATOM   4941  C  CG  . TYR   C  3  148 ? 22.69782  -91.88486  0.91380   1.000 57.56864  ? 146 TYR   C CG  1 
ATOM   4942  C  CD1 . TYR   C  3  148 ? 22.80833  -92.81148  -0.11441  1.000 43.92908  ? 146 TYR   C CD1 1 
ATOM   4943  C  CD2 . TYR   C  3  148 ? 21.45125  -91.69942  1.49833   1.000 59.34945  ? 146 TYR   C CD2 1 
ATOM   4944  C  CE1 . TYR   C  3  148 ? 21.70606  -93.52037  -0.55744  1.000 48.94292  ? 146 TYR   C CE1 1 
ATOM   4945  C  CE2 . TYR   C  3  148 ? 20.34547  -92.40484  1.06477   1.000 44.88935  ? 146 TYR   C CE2 1 
ATOM   4946  C  CZ  . TYR   C  3  148 ? 20.47701  -93.31197  0.03744   1.000 46.35124  ? 146 TYR   C CZ  1 
ATOM   4947  O  OH  . TYR   C  3  148 ? 19.37331  -94.01169  -0.39305  1.000 55.94984  ? 146 TYR   C OH  1 
ATOM   4948  N  N   . GLN   C  3  149 ? 24.49710  -88.20672  2.37621   1.000 44.69212  ? 147 GLN   C N   1 
ATOM   4949  C  CA  . GLN   C  3  149 ? 25.20443  -87.34241  3.30698   1.000 39.90511  ? 147 GLN   C CA  1 
ATOM   4950  C  C   . GLN   C  3  149 ? 24.78689  -87.69077  4.72540   1.000 49.41277  ? 147 GLN   C C   1 
ATOM   4951  O  O   . GLN   C  3  149 ? 23.59911  -87.89832  4.99956   1.000 55.59231  ? 147 GLN   C O   1 
ATOM   4952  C  CB  . GLN   C  3  149 ? 24.91779  -85.86052  3.04233   1.000 52.10756  ? 147 GLN   C CB  1 
ATOM   4953  C  CG  . GLN   C  3  149 ? 25.66836  -84.91773  3.97347   1.000 57.53954  ? 147 GLN   C CG  1 
ATOM   4954  C  CD  . GLN   C  3  149 ? 24.80729  -83.77533  4.47666   1.000 61.33901  ? 147 GLN   C CD  1 
ATOM   4955  O  OE1 . GLN   C  3  149 ? 23.60540  -83.72689  4.21683   1.000 57.99249  ? 147 GLN   C OE1 1 
ATOM   4956  N  NE2 . GLN   C  3  149 ? 25.42043  -82.84875  5.20512   1.000 70.81129  ? 147 GLN   C NE2 1 
ATOM   4957  N  N   . THR   C  3  150 ? 25.77210  -87.74898  5.61846   1.000 44.49005  ? 148 THR   C N   1 
ATOM   4958  C  CA  . THR   C  3  150 ? 25.55749  -87.96760  7.04003   1.000 47.76400  ? 148 THR   C CA  1 
ATOM   4959  C  C   . THR   C  3  150 ? 26.10252  -86.77563  7.81048   1.000 54.78902  ? 148 THR   C C   1 
ATOM   4960  O  O   . THR   C  3  150 ? 27.20171  -86.28709  7.52347   1.000 46.63595  ? 148 THR   C O   1 
ATOM   4961  C  CB  . THR   C  3  150 ? 26.24246  -89.24687  7.53270   1.000 42.25667  ? 148 THR   C CB  1 
ATOM   4962  O  OG1 . THR   C  3  150 ? 27.66315  -89.06223  7.52759   1.000 40.69657  ? 148 THR   C OG1 1 
ATOM   4963  C  CG2 . THR   C  3  150 ? 25.89045  -90.41798  6.63878   1.000 54.75055  ? 148 THR   C CG2 1 
ATOM   4964  N  N   . GLU   C  3  151 ? 25.33439  -86.33395  8.80259   1.000 66.90801  ? 149 GLU   C N   1 
ATOM   4965  C  CA  . GLU   C  3  151 ? 25.58044  -85.19651  9.66705   1.000 63.93967  ? 149 GLU   C CA  1 
ATOM   4966  C  C   . GLU   C  3  151 ? 25.88625  -85.66403  11.08928  1.000 66.93915  ? 149 GLU   C C   1 
ATOM   4967  O  O   . GLU   C  3  151 ? 25.40282  -86.71866  11.51254  1.000 71.54781  ? 149 GLU   C O   1 
ATOM   4968  C  CB  . GLU   C  3  151 ? 24.33562  -84.29640  9.65296   1.000 63.93189  ? 149 GLU   C CB  1 
ATOM   4969  C  CG  . GLU   C  3  151 ? 24.30897  -83.12984  10.61944  1.000 74.35036  ? 149 GLU   C CG  1 
ATOM   4970  C  CD  . GLU   C  3  151 ? 23.08893  -82.25238  10.41894  1.000 90.23195  ? 149 GLU   C CD  1 
ATOM   4971  O  OE1 . GLU   C  3  151 ? 22.45298  -82.35778  9.34822   1.000 73.41905  ? 149 GLU   C OE1 1 
ATOM   4972  O  OE2 . GLU   C  3  151 ? 22.76350  -81.46222  11.33007  1.000 110.25414 ? 149 GLU   C OE2 1 
ATOM   4973  N  N   . PRO   C  3  152 ? 26.70412  -84.91836  11.84247  1.000 67.71385  ? 150 PRO   C N   1 
ATOM   4974  C  CA  . PRO   C  3  152 ? 27.02428  -85.33399  13.22051  1.000 63.46757  ? 150 PRO   C CA  1 
ATOM   4975  C  C   . PRO   C  3  152 ? 25.81396  -85.63778  14.08797  1.000 57.78148  ? 150 PRO   C C   1 
ATOM   4976  O  O   . PRO   C  3  152 ? 25.89872  -86.50424  14.96742  1.000 46.90803  ? 150 PRO   C O   1 
ATOM   4977  C  CB  . PRO   C  3  152 ? 27.81731  -84.13694  13.75658  1.000 56.38383  ? 150 PRO   C CB  1 
ATOM   4978  C  CG  . PRO   C  3  152 ? 28.51131  -83.60790  12.55296  1.000 66.13913  ? 150 PRO   C CG  1 
ATOM   4979  C  CD  . PRO   C  3  152 ? 27.56156  -83.80467  11.39610  1.000 65.50396  ? 150 PRO   C CD  1 
ATOM   4980  N  N   . SER   C  3  153 ? 24.68573  -84.96125  13.86504  1.000 62.54004  ? 151 SER   C N   1 
ATOM   4981  C  CA  . SER   C  3  153 ? 23.47820  -85.22391  14.63911  1.000 57.38611  ? 151 SER   C CA  1 
ATOM   4982  C  C   . SER   C  3  153 ? 22.91323  -86.61727  14.40403  1.000 63.43232  ? 151 SER   C C   1 
ATOM   4983  O  O   . SER   C  3  153 ? 22.02712  -87.04052  15.15414  1.000 64.06231  ? 151 SER   C O   1 
ATOM   4984  C  CB  . SER   C  3  153 ? 22.40803  -84.18098  14.31199  1.000 77.35300  ? 151 SER   C CB  1 
ATOM   4985  O  OG  . SER   C  3  153 ? 22.12824  -84.15601  12.92333  1.000 81.69363  ? 151 SER   C OG  1 
ATOM   4986  N  N   . GLY   C  3  154 ? 23.40102  -87.33524  13.39551  1.000 68.57731  ? 152 GLY   C N   1 
ATOM   4987  C  CA  . GLY   C  3  154 ? 22.86439  -88.62775  13.03411  1.000 64.66869  ? 152 GLY   C CA  1 
ATOM   4988  C  C   . GLY   C  3  154 ? 21.90175  -88.59821  11.86996  1.000 66.87031  ? 152 GLY   C C   1 
ATOM   4989  O  O   . GLY   C  3  154 ? 21.38024  -89.65444  11.49228  1.000 64.06770  ? 152 GLY   C O   1 
ATOM   4990  N  N   . ILE   C  3  155 ? 21.65033  -87.42685  11.29317  1.000 75.97513  ? 153 ILE   C N   1 
ATOM   4991  C  CA  . ILE   C  3  155 ? 20.73146  -87.30324  10.16834  1.000 81.37154  ? 153 ILE   C CA  1 
ATOM   4992  C  C   . ILE   C  3  155 ? 21.45907  -87.68904  8.88862   1.000 67.86784  ? 153 ILE   C C   1 
ATOM   4993  O  O   . ILE   C  3  155 ? 22.56874  -87.21277  8.62045   1.000 62.78599  ? 153 ILE   C O   1 
ATOM   4994  C  CB  . ILE   C  3  155 ? 20.17406  -85.87384  10.07710  1.000 86.95618  ? 153 ILE   C CB  1 
ATOM   4995  C  CG1 . ILE   C  3  155 ? 19.45341  -85.49447  11.37110  1.000 87.52582  ? 153 ILE   C CG1 1 
ATOM   4996  C  CG2 . ILE   C  3  155 ? 19.23504  -85.74159  8.88755   1.000 90.38340  ? 153 ILE   C CG2 1 
ATOM   4997  C  CD1 . ILE   C  3  155 ? 18.23171  -86.33034  11.65152  1.000 81.53128  ? 153 ILE   C CD1 1 
ATOM   4998  N  N   . TYR   C  3  156 ? 20.83498  -88.55375  8.09505   1.000 48.29999  ? 154 TYR   C N   1 
ATOM   4999  C  CA  . TYR   C  3  156 ? 21.37230  -88.96485  6.80905   1.000 55.90123  ? 154 TYR   C CA  1 
ATOM   5000  C  C   . TYR   C  3  156 ? 20.30187  -88.78750  5.74329   1.000 55.33215  ? 154 TYR   C C   1 
ATOM   5001  O  O   . TYR   C  3  156 ? 19.11015  -88.97794  6.00117   1.000 55.73567  ? 154 TYR   C O   1 
ATOM   5002  C  CB  . TYR   C  3  156 ? 21.86324  -90.42059  6.84251   1.000 76.59835  ? 154 TYR   C CB  1 
ATOM   5003  C  CG  . TYR   C  3  156 ? 20.75732  -91.45042  6.91406   1.000 68.11140  ? 154 TYR   C CG  1 
ATOM   5004  C  CD1 . TYR   C  3  156 ? 20.12299  -91.73325  8.11627   1.000 68.04988  ? 154 TYR   C CD1 1 
ATOM   5005  C  CD2 . TYR   C  3  156 ? 20.35588  -92.14784  5.78188   1.000 50.80561  ? 154 TYR   C CD2 1 
ATOM   5006  C  CE1 . TYR   C  3  156 ? 19.11472  -92.67324  8.18805   1.000 66.44485  ? 154 TYR   C CE1 1 
ATOM   5007  C  CE2 . TYR   C  3  156 ? 19.34823  -93.09014  5.84437   1.000 54.57397  ? 154 TYR   C CE2 1 
ATOM   5008  C  CZ  . TYR   C  3  156 ? 18.73143  -93.34853  7.05000   1.000 54.20891  ? 154 TYR   C CZ  1 
ATOM   5009  O  OH  . TYR   C  3  156 ? 17.72717  -94.28569  7.11923   1.000 57.08951  ? 154 TYR   C OH  1 
ATOM   5010  N  N   . SER   C  3  157 ? 20.73664  -88.41568  4.54234   1.000 47.31467  ? 155 SER   C N   1 
ATOM   5011  C  CA  . SER   C  3  157 ? 19.78409  -88.15410  3.47017   1.000 49.67797  ? 155 SER   C CA  1 
ATOM   5012  C  C   . SER   C  3  157 ? 20.47678  -88.26442  2.12113   1.000 54.24872  ? 155 SER   C C   1 
ATOM   5013  O  O   . SER   C  3  157 ? 21.66936  -87.98362  1.99750   1.000 45.91543  ? 155 SER   C O   1 
ATOM   5014  C  CB  . SER   C  3  157 ? 19.13998  -86.77188  3.62188   1.000 50.05798  ? 155 SER   C CB  1 
ATOM   5015  O  OG  . SER   C  3  157 ? 20.12590  -85.75630  3.68024   1.000 62.72405  ? 155 SER   C OG  1 
ATOM   5016  N  N   . SER   C  3  158 ? 19.70802  -88.65902  1.10934   1.000 55.06300  ? 156 SER   C N   1 
ATOM   5017  C  CA  . SER   C  3  158 ? 20.23946  -88.78120  -0.23966  1.000 49.90471  ? 156 SER   C CA  1 
ATOM   5018  C  C   . SER   C  3  158 ? 20.23159  -87.43147  -0.94551  1.000 65.78103  ? 156 SER   C C   1 
ATOM   5019  O  O   . SER   C  3  158 ? 19.37796  -86.57606  -0.69374  1.000 67.73552  ? 156 SER   C O   1 
ATOM   5020  C  CB  . SER   C  3  158 ? 19.43350  -89.79318  -1.05324  1.000 50.55144  ? 156 SER   C CB  1 
ATOM   5021  O  OG  . SER   C  3  158 ? 19.98178  -89.95564  -2.34916  1.000 67.02352  ? 156 SER   C OG  1 
ATOM   5022  N  N   . TRP   C  3  159 ? 21.19799  -87.24979  -1.84212  1.000 67.84659  ? 157 TRP   C N   1 
ATOM   5023  C  CA  . TRP   C  3  159 ? 21.38729  -85.98843  -2.54104  1.000 66.62377  ? 157 TRP   C CA  1 
ATOM   5024  C  C   . TRP   C  3  159 ? 21.77169  -86.25011  -3.98790  1.000 76.17349  ? 157 TRP   C C   1 
ATOM   5025  O  O   . TRP   C  3  159 ? 22.58709  -87.13218  -4.27159  1.000 79.16591  ? 157 TRP   C O   1 
ATOM   5026  C  CB  . TRP   C  3  159 ? 22.47517  -85.13859  -1.87094  1.000 62.80363  ? 157 TRP   C CB  1 
ATOM   5027  C  CG  . TRP   C  3  159 ? 22.07257  -84.55304  -0.55746  1.000 64.32189  ? 157 TRP   C CG  1 
ATOM   5028  C  CD1 . TRP   C  3  159 ? 21.96084  -85.20711  0.63360   1.000 59.96488  ? 157 TRP   C CD1 1 
ATOM   5029  C  CD2 . TRP   C  3  159 ? 21.74958  -83.18335  -0.29540  1.000 71.00666  ? 157 TRP   C CD2 1 
ATOM   5030  N  NE1 . TRP   C  3  159 ? 21.57411  -84.33261  1.61921   1.000 74.06930  ? 157 TRP   C NE1 1 
ATOM   5031  C  CE2 . TRP   C  3  159 ? 21.43981  -83.08262  1.07481   1.000 72.79113  ? 157 TRP   C CE2 1 
ATOM   5032  C  CE3 . TRP   C  3  159 ? 21.68719  -82.03331  -1.08788  1.000 66.27567  ? 157 TRP   C CE3 1 
ATOM   5033  C  CZ2 . TRP   C  3  159 ? 21.07248  -81.87868  1.66992   1.000 73.19289  ? 157 TRP   C CZ2 1 
ATOM   5034  C  CZ3 . TRP   C  3  159 ? 21.32484  -80.84003  -0.49575  1.000 72.46287  ? 157 TRP   C CZ3 1 
ATOM   5035  C  CH2 . TRP   C  3  159 ? 21.02169  -80.77118  0.86997   1.000 80.46455  ? 157 TRP   C CH2 1 
ATOM   5036  N  N   . SER   C  3  160 ? 21.17718  -85.47834  -4.90098  1.000 81.53396  ? 158 SER   C N   1 
ATOM   5037  C  CA  . SER   C  3  160 ? 21.64746  -85.48415  -6.28197  1.000 78.47985  ? 158 SER   C CA  1 
ATOM   5038  C  C   . SER   C  3  160 ? 23.05691  -84.91479  -6.37097  1.000 68.96968  ? 158 SER   C C   1 
ATOM   5039  O  O   . SER   C  3  160 ? 23.89021  -85.40858  -7.13961  1.000 61.74548  ? 158 SER   C O   1 
ATOM   5040  C  CB  . SER   C  3  160 ? 20.68804  -84.68945  -7.16678  1.000 68.91616  ? 158 SER   C CB  1 
ATOM   5041  O  OG  . SER   C  3  160 ? 19.36984  -85.20099  -7.07830  1.000 84.59039  ? 158 SER   C OG  1 
ATOM   5042  N  N   . ALA   C  3  161 ? 23.33594  -83.87810  -5.58572  1.000 63.02720  ? 159 ALA   C N   1 
ATOM   5043  C  CA  . ALA   C  3  161 ? 24.66377  -83.29750  -5.46580  1.000 58.93211  ? 159 ALA   C CA  1 
ATOM   5044  C  C   . ALA   C  3  161 ? 24.69172  -82.48590  -4.18083  1.000 62.35694  ? 159 ALA   C C   1 
ATOM   5045  O  O   . ALA   C  3  161 ? 23.71327  -81.81232  -3.84954  1.000 67.60947  ? 159 ALA   C O   1 
ATOM   5046  C  CB  . ALA   C  3  161 ? 25.01305  -82.41681  -6.67084  1.000 69.81030  ? 159 ALA   C CB  1 
ATOM   5047  N  N   . GLN   C  3  162 ? 25.80443  -82.56275  -3.45785  1.000 48.44563  ? 160 GLN   C N   1 
ATOM   5048  C  CA  . GLN   C  3  162 ? 25.86977  -81.90334  -2.16053  1.000 51.14528  ? 160 GLN   C CA  1 
ATOM   5049  C  C   . GLN   C  3  162 ? 27.31782  -81.64765  -1.77598  1.000 53.40208  ? 160 GLN   C C   1 
ATOM   5050  O  O   . GLN   C  3  162 ? 28.20659  -82.44043  -2.08818  1.000 48.53926  ? 160 GLN   C O   1 
ATOM   5051  C  CB  . GLN   C  3  162 ? 25.16608  -82.73851  -1.08010  1.000 58.69750  ? 160 GLN   C CB  1 
ATOM   5052  C  CG  . GLN   C  3  162 ? 25.48071  -82.34633  0.36601   1.000 62.71736  ? 160 GLN   C CG  1 
ATOM   5053  C  CD  . GLN   C  3  162 ? 24.94289  -80.97806  0.75587   1.000 60.79003  ? 160 GLN   C CD  1 
ATOM   5054  O  OE1 . GLN   C  3  162 ? 25.29541  -79.95993  0.16029   1.000 65.53821  ? 160 GLN   C OE1 1 
ATOM   5055  N  NE2 . GLN   C  3  162 ? 24.09680  -80.94962  1.77747   1.000 60.01941  ? 160 GLN   C NE2 1 
ATOM   5056  N  N   . THR   C  3  163 ? 27.53689  -80.53771  -1.07600  1.000 49.62245  ? 161 THR   C N   1 
ATOM   5057  C  CA  . THR   C  3  163 ? 28.84989  -80.17124  -0.57191  1.000 50.52880  ? 161 THR   C CA  1 
ATOM   5058  C  C   . THR   C  3  163 ? 28.77320  -79.94261  0.93037   1.000 62.50837  ? 161 THR   C C   1 
ATOM   5059  O  O   . THR   C  3  163 ? 27.76593  -79.44857  1.44555   1.000 65.59570  ? 161 THR   C O   1 
ATOM   5060  C  CB  . THR   C  3  163 ? 29.38216  -78.91482  -1.26866  1.000 67.02900  ? 161 THR   C CB  1 
ATOM   5061  O  OG1 . THR   C  3  163 ? 30.58346  -78.47538  -0.62130  1.000 73.41845  ? 161 THR   C OG1 1 
ATOM   5062  C  CG2 . THR   C  3  163 ? 28.34622  -77.80690  -1.23144  1.000 73.94681  ? 161 THR   C CG2 1 
ATOM   5063  N  N   . ILE   C  3  164 ? 29.83948  -80.32234  1.62624   1.000 72.91200  ? 162 ILE   C N   1 
ATOM   5064  C  CA  . ILE   C  3  164 ? 29.96368  -80.12795  3.06509   1.000 83.18120  ? 162 ILE   C CA  1 
ATOM   5065  C  C   . ILE   C  3  164 ? 31.40243  -79.72774  3.36730   1.000 75.30606  ? 162 ILE   C C   1 
ATOM   5066  O  O   . ILE   C  3  164 ? 32.34334  -80.22846  2.74161   1.000 76.09542  ? 162 ILE   C O   1 
ATOM   5067  C  CB  . ILE   C  3  164 ? 29.54351  -81.39028  3.85125   1.000 95.00686  ? 162 ILE   C CB  1 
ATOM   5068  C  CG1 . ILE   C  3  164 ? 29.45142  -81.08196  5.34686   1.000 105.42331 ? 162 ILE   C CG1 1 
ATOM   5069  C  CG2 . ILE   C  3  164 ? 30.49152  -82.55468  3.57972   1.000 63.53647  ? 162 ILE   C CG2 1 
ATOM   5070  C  CD1 . ILE   C  3  164 ? 28.41035  -80.03321  5.68977   1.000 85.46975  ? 162 ILE   C CD1 1 
ATOM   5071  N  N   . GLY   C  3  165 ? 31.57217  -78.79938  4.30838   1.000 69.31237  ? 163 GLY   C N   1 
ATOM   5072  C  CA  . GLY   C  3  165 ? 32.87868  -78.31338  4.68713   1.000 78.21304  ? 163 GLY   C CA  1 
ATOM   5073  C  C   . GLY   C  3  165 ? 32.90717  -76.80169  4.66355   1.000 93.38996  ? 163 GLY   C C   1 
ATOM   5074  O  O   . GLY   C  3  165 ? 31.86325  -76.14038  4.69819   1.000 96.21295  ? 163 GLY   C O   1 
ATOM   5075  N  N   . ARG   C  3  166 ? 34.11705  -76.24847  4.61202   1.000 94.79594  ? 164 ARG   C N   1 
ATOM   5076  C  CA  . ARG   C  3  166 ? 34.27178  -74.80115  4.56251   1.000 82.77165  ? 164 ARG   C CA  1 
ATOM   5077  C  C   . ARG   C  3  166 ? 33.71254  -74.24867  3.25763   1.000 81.64429  ? 164 ARG   C C   1 
ATOM   5078  O  O   . ARG   C  3  166 ? 33.87072  -74.84904  2.19002   1.000 74.87302  ? 164 ARG   C O   1 
ATOM   5079  C  CB  . ARG   C  3  166 ? 35.74416  -74.40941  4.70065   1.000 77.69491  ? 164 ARG   C CB  1 
ATOM   5080  C  CG  . ARG   C  3  166 ? 36.64206  -74.95950  3.59935   1.000 73.25886  ? 164 ARG   C CG  1 
ATOM   5081  C  CD  . ARG   C  3  166 ? 38.06915  -74.45013  3.72022   1.000 54.98535  ? 164 ARG   C CD  1 
ATOM   5082  N  NE  . ARG   C  3  166 ? 38.62666  -74.67009  5.04878   1.000 74.98778  ? 164 ARG   C NE  1 
ATOM   5083  C  CZ  . ARG   C  3  166 ? 39.90238  -74.49126  5.36298   1.000 94.21000  ? 164 ARG   C CZ  1 
ATOM   5084  N  NH1 . ARG   C  3  166 ? 40.79045  -74.11205  4.45846   1.000 91.56828  ? 164 ARG   C NH1 1 
ATOM   5085  N  NH2 . ARG   C  3  166 ? 40.29821  -74.70365  6.61470   1.000 107.54836 ? 164 ARG   C NH2 1 
ATOM   5086  N  N   . ASN   C  3  167 ? 33.03766  -73.10165  3.35513   1.000 86.65491  ? 165 ASN   C N   1 
ATOM   5087  C  CA  . ASN   C  3  167 ? 32.46026  -72.42079  2.19699   1.000 91.29250  ? 165 ASN   C CA  1 
ATOM   5088  C  C   . ASN   C  3  167 ? 31.47248  -73.31385  1.45128   1.000 84.42816  ? 165 ASN   C C   1 
ATOM   5089  O  O   . ASN   C  3  167 ? 31.28777  -73.17697  0.23947   1.000 81.51162  ? 165 ASN   C O   1 
ATOM   5090  C  CB  . ASN   C  3  167 ? 33.55322  -71.92145  1.24768   1.000 103.50672 ? 165 ASN   C CB  1 
ATOM   5091  C  CG  . ASN   C  3  167 ? 34.67949  -71.21351  1.97544   1.000 92.76077  ? 165 ASN   C CG  1 
ATOM   5092  O  OD1 . ASN   C  3  167 ? 35.83669  -71.62820  1.90538   1.000 77.12423  ? 165 ASN   C OD1 1 
ATOM   5093  N  ND2 . ASN   C  3  167 ? 34.34512  -70.13934  2.68133   1.000 87.70826  ? 165 ASN   C ND2 1 
ATOM   5094  N  N   . SER   C  3  168 ? 30.83384  -74.23978  2.17133   1.000 99.74899  ? 166 SER   C N   1 
ATOM   5095  C  CA  . SER   C  3  168 ? 29.91147  -75.16875  1.52821   1.000 89.37588  ? 166 SER   C CA  1 
ATOM   5096  C  C   . SER   C  3  168 ? 28.67815  -74.46050  0.98542   1.000 94.02405  ? 166 SER   C C   1 
ATOM   5097  O  O   . SER   C  3  168 ? 28.06301  -74.94511  0.03101   1.000 86.16900  ? 166 SER   C O   1 
ATOM   5098  C  CB  . SER   C  3  168 ? 29.50128  -76.27047  2.50582   1.000 82.12138  ? 166 SER   C CB  1 
ATOM   5099  O  OG  . SER   C  3  168 ? 28.86515  -75.73086  3.65072   1.000 92.74658  ? 166 SER   C OG  1 
ATOM   5100  N  N   . LYS   C  3  169 ? 28.29624  -73.32543  1.57524   1.000 91.82084  ? 167 LYS   C N   1 
ATOM   5101  C  CA  . LYS   C  3  169 ? 27.14522  -72.58794  1.06400   1.000 82.34468  ? 167 LYS   C CA  1 
ATOM   5102  C  C   . LYS   C  3  169 ? 27.39575  -72.08724  -0.35412  1.000 80.80625  ? 167 LYS   C C   1 
ATOM   5103  O  O   . LYS   C  3  169 ? 26.50872  -72.16221  -1.21192  1.000 74.13039  ? 167 LYS   C O   1 
ATOM   5104  C  CB  . LYS   C  3  169 ? 26.80627  -71.42577  1.99597   1.000 74.14770  ? 167 LYS   C CB  1 
ATOM   5105  C  CG  . LYS   C  3  169 ? 25.50532  -70.72302  1.64594   1.000 104.55259 ? 167 LYS   C CG  1 
ATOM   5106  C  CD  . LYS   C  3  169 ? 24.33171  -71.69162  1.68830   1.000 91.34670  ? 167 LYS   C CD  1 
ATOM   5107  C  CE  . LYS   C  3  169 ? 23.04628  -71.02902  1.21680   1.000 107.70840 ? 167 LYS   C CE  1 
ATOM   5108  N  NZ  . LYS   C  3  169 ? 22.69080  -69.84355  2.04529   1.000 102.89696 ? 167 LYS   C NZ  1 
ATOM   5109  N  N   . THR   C  3  170 ? 28.60223  -71.58073  -0.62102  1.000 75.33468  ? 168 THR   C N   1 
ATOM   5110  C  CA  . THR   C  3  170 ? 28.92586  -71.07758  -1.95393  1.000 86.06959  ? 168 THR   C CA  1 
ATOM   5111  C  C   . THR   C  3  170 ? 28.87061  -72.19148  -2.99429  1.000 87.40563  ? 168 THR   C C   1 
ATOM   5112  O  O   . THR   C  3  170 ? 28.27086  -72.03221  -4.06618  1.000 85.97285  ? 168 THR   C O   1 
ATOM   5113  C  CB  . THR   C  3  170 ? 30.30889  -70.42454  -1.94008  1.000 74.16417  ? 168 THR   C CB  1 
ATOM   5114  O  OG1 . THR   C  3  170 ? 30.31871  -69.34077  -1.00245  1.000 86.91854  ? 168 THR   C OG1 1 
ATOM   5115  C  CG2 . THR   C  3  170 ? 30.66941  -69.89975  -3.32205  1.000 90.42477  ? 168 THR   C CG2 1 
ATOM   5116  N  N   . VAL   C  3  171 ? 29.50049  -73.32967  -2.69575  1.000 79.65023  ? 169 VAL   C N   1 
ATOM   5117  C  CA  . VAL   C  3  171 ? 29.50100  -74.44409  -3.63636  1.000 73.17594  ? 169 VAL   C CA  1 
ATOM   5118  C  C   . VAL   C  3  171 ? 28.09478  -75.00245  -3.80819  1.000 69.26328  ? 169 VAL   C C   1 
ATOM   5119  O  O   . VAL   C  3  171 ? 27.71745  -75.43146  -4.90581  1.000 72.91447  ? 169 VAL   C O   1 
ATOM   5120  C  CB  . VAL   C  3  171 ? 30.49237  -75.52715  -3.17459  1.000 69.05877  ? 169 VAL   C CB  1 
ATOM   5121  C  CG1 . VAL   C  3  171 ? 30.51555  -76.68015  -4.15948  1.000 74.63236  ? 169 VAL   C CG1 1 
ATOM   5122  C  CG2 . VAL   C  3  171 ? 31.88168  -74.93478  -3.01281  1.000 69.16873  ? 169 VAL   C CG2 1 
ATOM   5123  N  N   . ARG   C  3  172 ? 27.29221  -74.99806  -2.74254  1.000 60.12997  ? 170 ARG   C N   1 
ATOM   5124  C  CA  . ARG   C  3  172 ? 25.92083  -75.47716  -2.85832  1.000 57.29315  ? 170 ARG   C CA  1 
ATOM   5125  C  C   . ARG   C  3  172 ? 25.09103  -74.54987  -3.73571  1.000 80.07288  ? 170 ARG   C C   1 
ATOM   5126  O  O   . ARG   C  3  172 ? 24.25086  -75.01404  -4.51056  1.000 76.32239  ? 170 ARG   C O   1 
ATOM   5127  C  CB  . ARG   C  3  172 ? 25.28901  -75.61186  -1.47407  1.000 70.82194  ? 170 ARG   C CB  1 
ATOM   5128  C  CG  . ARG   C  3  172 ? 24.02487  -76.45748  -1.45203  1.000 72.20305  ? 170 ARG   C CG  1 
ATOM   5129  C  CD  . ARG   C  3  172 ? 23.46732  -76.60057  -0.04282  1.000 69.77884  ? 170 ARG   C CD  1 
ATOM   5130  N  NE  . ARG   C  3  172 ? 24.43480  -77.17482  0.88466   1.000 70.08541  ? 170 ARG   C NE  1 
ATOM   5131  C  CZ  . ARG   C  3  172 ? 25.10245  -76.47675  1.79334   1.000 78.05128  ? 170 ARG   C CZ  1 
ATOM   5132  N  NH1 . ARG   C  3  172 ? 24.92966  -75.17183  1.92560   1.000 95.39932  ? 170 ARG   C NH1 1 
ATOM   5133  N  NH2 . ARG   C  3  172 ? 25.96492  -77.10304  2.58859   1.000 82.90465  ? 170 ARG   C NH2 1 
ATOM   5134  N  N   . GLU   C  3  173 ? 25.30816  -73.23671  -3.62421  1.000 92.80258  ? 171 GLU   C N   1 
ATOM   5135  C  CA  . GLU   C  3  173 ? 24.66292  -72.29442  -4.53551  1.000 95.79606  ? 171 GLU   C CA  1 
ATOM   5136  C  C   . GLU   C  3  173 ? 25.07861  -72.56492  -5.97690  1.000 85.59610  ? 171 GLU   C C   1 
ATOM   5137  O  O   . GLU   C  3  173 ? 24.23861  -72.60007  -6.88718  1.000 85.06331  ? 171 GLU   C O   1 
ATOM   5138  C  CB  . GLU   C  3  173 ? 25.00757  -70.85848  -4.13569  1.000 99.24509  ? 171 GLU   C CB  1 
ATOM   5139  C  CG  . GLU   C  3  173 ? 24.44348  -70.42092  -2.79058  1.000 96.08208  ? 171 GLU   C CG  1 
ATOM   5140  C  CD  . GLU   C  3  173 ? 23.03747  -69.86395  -2.89181  1.000 113.22712 ? 171 GLU   C CD  1 
ATOM   5141  O  OE1 . GLU   C  3  173 ? 22.73157  -69.19824  -3.90316  1.000 125.99038 ? 171 GLU   C OE1 1 
ATOM   5142  O  OE2 . GLU   C  3  173 ? 22.23923  -70.08849  -1.95719  1.000 87.77725  ? 171 GLU   C OE2 1 
ATOM   5143  N  N   . PHE   C  3  174 ? 26.38391  -72.74760  -6.19900  1.000 77.11846  ? 172 PHE   C N   1 
ATOM   5144  C  CA  . PHE   C  3  174 ? 26.88376  -73.06495  -7.53442  1.000 79.03353  ? 172 PHE   C CA  1 
ATOM   5145  C  C   . PHE   C  3  174 ? 26.20998  -74.31138  -8.09642  1.000 67.18271  ? 172 PHE   C C   1 
ATOM   5146  O  O   . PHE   C  3  174 ? 25.84113  -74.35113  -9.27604  1.000 58.35525  ? 172 PHE   C O   1 
ATOM   5147  C  CB  . PHE   C  3  174 ? 28.40150  -73.24966  -7.48634  1.000 75.41619  ? 172 PHE   C CB  1 
ATOM   5148  C  CG  . PHE   C  3  174 ? 29.01932  -73.59761  -8.81198  1.000 75.87679  ? 172 PHE   C CG  1 
ATOM   5149  C  CD1 . PHE   C  3  174 ? 29.18514  -74.92096  -9.18987  1.000 57.81465  ? 172 PHE   C CD1 1 
ATOM   5150  C  CD2 . PHE   C  3  174 ? 29.45073  -72.60307  -9.67201  1.000 97.90158  ? 172 PHE   C CD2 1 
ATOM   5151  C  CE1 . PHE   C  3  174 ? 29.75596  -75.24343  -10.40467 1.000 63.22006  ? 172 PHE   C CE1 1 
ATOM   5152  C  CE2 . PHE   C  3  174 ? 30.02425  -72.92004  -10.88846 1.000 103.42938 ? 172 PHE   C CE2 1 
ATOM   5153  C  CZ  . PHE   C  3  174 ? 30.17678  -74.24215  -11.25439 1.000 80.42355  ? 172 PHE   C CZ  1 
ATOM   5154  N  N   . LEU   C  3  175 ? 26.03861  -75.33876  -7.26403  1.000 70.41298  ? 173 LEU   C N   1 
ATOM   5155  C  CA  . LEU   C  3  175 ? 25.42881  -76.57974  -7.73134  1.000 74.81072  ? 173 LEU   C CA  1 
ATOM   5156  C  C   . LEU   C  3  175 ? 23.93818  -76.40008  -7.99575  1.000 83.37782  ? 173 LEU   C C   1 
ATOM   5157  O  O   . LEU   C  3  175 ? 23.42506  -76.84424  -9.02848  1.000 96.96707  ? 173 LEU   C O   1 
ATOM   5158  C  CB  . LEU   C  3  175 ? 25.67007  -77.69572  -6.71605  1.000 68.46275  ? 173 LEU   C CB  1 
ATOM   5159  C  CG  . LEU   C  3  175 ? 27.10958  -78.19612  -6.61362  1.000 64.67563  ? 173 LEU   C CG  1 
ATOM   5160  C  CD1 . LEU   C  3  175 ? 27.24810  -79.21037  -5.49147  1.000 73.59070  ? 173 LEU   C CD1 1 
ATOM   5161  C  CD2 . LEU   C  3  175 ? 27.53760  -78.79863  -7.93903  1.000 66.71061  ? 173 LEU   C CD2 1 
ATOM   5162  N  N   . GLU   C  3  176 ? 23.22555  -75.74501  -7.07446  1.000 74.67455  ? 174 GLU   C N   1 
ATOM   5163  C  CA  . GLU   C  3  176 ? 21.80529  -75.47890  -7.27958  1.000 73.76058  ? 174 GLU   C CA  1 
ATOM   5164  C  C   . GLU   C  3  176 ? 21.56661  -74.66754  -8.54382  1.000 92.30957  ? 174 GLU   C C   1 
ATOM   5165  O  O   . GLU   C  3  176 ? 20.50106  -74.77750  -9.16138  1.000 93.23712  ? 174 GLU   C O   1 
ATOM   5166  C  CB  . GLU   C  3  176 ? 21.22986  -74.74976  -6.06529  1.000 68.75159  ? 174 GLU   C CB  1 
ATOM   5167  C  CG  . GLU   C  3  176 ? 21.19946  -75.58147  -4.79476  1.000 75.69366  ? 174 GLU   C CG  1 
ATOM   5168  C  CD  . GLU   C  3  176 ? 20.86933  -74.75515  -3.56724  1.000 78.16349  ? 174 GLU   C CD  1 
ATOM   5169  O  OE1 . GLU   C  3  176 ? 20.69043  -73.52718  -3.70667  1.000 80.71557  ? 174 GLU   C OE1 1 
ATOM   5170  O  OE2 . GLU   C  3  176 ? 20.79417  -75.33173  -2.46196  1.000 89.83193  ? 174 GLU   C OE2 1 
ATOM   5171  N  N   . LYS   C  3  177 ? 22.54183  -73.85155  -8.94467  1.000 94.33113  ? 175 LYS   C N   1 
ATOM   5172  C  CA  . LYS   C  3  177 ? 22.41658  -73.13039  -10.20563 1.000 89.90234  ? 175 LYS   C CA  1 
ATOM   5173  C  C   . LYS   C  3  177 ? 22.76136  -74.01389  -11.40073 1.000 83.72946  ? 175 LYS   C C   1 
ATOM   5174  O  O   . LYS   C  3  177 ? 22.07881  -73.96157  -12.42995 1.000 92.33789  ? 175 LYS   C O   1 
ATOM   5175  C  CB  . LYS   C  3  177 ? 23.30633  -71.88714  -10.19677 1.000 92.63940  ? 175 LYS   C CB  1 
ATOM   5176  C  CG  . LYS   C  3  177 ? 22.73807  -70.70485  -9.43232  1.000 102.01081 ? 175 LYS   C CG  1 
ATOM   5177  C  CD  . LYS   C  3  177 ? 23.59332  -69.46543  -9.64766  1.000 117.84184 ? 175 LYS   C CD  1 
ATOM   5178  C  CE  . LYS   C  3  177 ? 23.72834  -69.14499  -11.12941 1.000 110.59499 ? 175 LYS   C CE  1 
ATOM   5179  N  NZ  . LYS   C  3  177 ? 24.64399  -67.99738  -11.37680 1.000 103.96733 ? 175 LYS   C NZ  1 
ATOM   5180  N  N   . ASN   C  3  178 ? 23.80793  -74.83210  -11.28425 1.000 82.65708  ? 176 ASN   C N   1 
ATOM   5181  C  CA  . ASN   C  3  178 ? 24.40278  -75.50297  -12.43248 1.000 90.73668  ? 176 ASN   C CA  1 
ATOM   5182  C  C   . ASN   C  3  178 ? 24.12187  -76.99908  -12.50735 1.000 94.22567  ? 176 ASN   C C   1 
ATOM   5183  O  O   . ASN   C  3  178 ? 24.65703  -77.66310  -13.40156 1.000 90.57190  ? 176 ASN   C O   1 
ATOM   5184  C  CB  . ASN   C  3  178 ? 25.91830  -75.27339  -12.43537 1.000 73.42813  ? 176 ASN   C CB  1 
ATOM   5185  C  CG  . ASN   C  3  178 ? 26.28299  -73.80925  -12.54806 1.000 78.67398  ? 176 ASN   C CG  1 
ATOM   5186  O  OD1 . ASN   C  3  178 ? 25.45391  -72.93100  -12.31809 1.000 87.90586  ? 176 ASN   C OD1 1 
ATOM   5187  N  ND2 . ASN   C  3  178 ? 27.53147  -73.53805  -12.89639 1.000 87.40489  ? 176 ASN   C ND2 1 
ATOM   5188  N  N   . TYR   C  3  179 ? 23.31094  -77.55630  -11.61031 1.000 92.62763  ? 177 TYR   C N   1 
ATOM   5189  C  CA  . TYR   C  3  179 ? 22.97660  -78.97790  -11.65213 1.000 76.60225  ? 177 TYR   C CA  1 
ATOM   5190  C  C   . TYR   C  3  179 ? 21.52959  -79.12076  -12.10711 1.000 79.64414  ? 177 TYR   C C   1 
ATOM   5191  O  O   . TYR   C  3  179 ? 20.60113  -78.77633  -11.36753 1.000 68.16940  ? 177 TYR   C O   1 
ATOM   5192  C  CB  . TYR   C  3  179 ? 23.19547  -79.64736  -10.29721 1.000 68.29851  ? 177 TYR   C CB  1 
ATOM   5193  C  CG  . TYR   C  3  179 ? 23.13321  -81.15665  -10.35566 1.000 75.01084  ? 177 TYR   C CG  1 
ATOM   5194  C  CD1 . TYR   C  3  179 ? 24.26065  -81.90404  -10.67146 1.000 74.65375  ? 177 TYR   C CD1 1 
ATOM   5195  C  CD2 . TYR   C  3  179 ? 21.94791  -81.83415  -10.10215 1.000 76.54626  ? 177 TYR   C CD2 1 
ATOM   5196  C  CE1 . TYR   C  3  179 ? 24.21046  -83.28457  -10.72988 1.000 80.39462  ? 177 TYR   C CE1 1 
ATOM   5197  C  CE2 . TYR   C  3  179 ? 21.88757  -83.21428  -10.15854 1.000 76.27190  ? 177 TYR   C CE2 1 
ATOM   5198  C  CZ  . TYR   C  3  179 ? 23.02180  -83.93430  -10.47212 1.000 82.91091  ? 177 TYR   C CZ  1 
ATOM   5199  O  OH  . TYR   C  3  179 ? 22.96715  -85.30824  -10.52836 1.000 79.07231  ? 177 TYR   C OH  1 
ATOM   5200  N  N   . ASP   C  3  180 ? 21.34416  -79.63276  -13.32111 1.000 77.88678  ? 178 ASP   C N   1 
ATOM   5201  C  CA  . ASP   C  3  180 ? 20.01856  -79.87955  -13.87683 1.000 78.85401  ? 178 ASP   C CA  1 
ATOM   5202  C  C   . ASP   C  3  180 ? 19.60576  -81.30441  -13.52573 1.000 94.34924  ? 178 ASP   C C   1 
ATOM   5203  O  O   . ASP   C  3  180 ? 20.20591  -82.26960  -14.01062 1.000 95.86651  ? 178 ASP   C O   1 
ATOM   5204  C  CB  . ASP   C  3  180 ? 20.01976  -79.65740  -15.38797 1.000 86.11544  ? 178 ASP   C CB  1 
ATOM   5205  C  CG  . ASP   C  3  180 ? 18.62936  -79.73726  -15.99603 1.000 95.34210  ? 178 ASP   C CG  1 
ATOM   5206  O  OD1 . ASP   C  3  180 ? 17.64555  -79.85947  -15.23587 1.000 95.76043  ? 178 ASP   C OD1 1 
ATOM   5207  O  OD2 . ASP   C  3  180 ? 18.52097  -79.67476  -17.23935 1.000 85.98134  ? 178 ASP   C OD2 1 
ATOM   5208  N  N   . ARG   C  3  181 ? 18.58846  -81.43466  -12.66988 1.000 96.20355  ? 179 ARG   C N   1 
ATOM   5209  C  CA  . ARG   C  3  181 ? 18.06969  -82.75596  -12.33193 1.000 86.89587  ? 179 ARG   C CA  1 
ATOM   5210  C  C   . ARG   C  3  181 ? 17.52372  -83.46962  -13.56142 1.000 78.78284  ? 179 ARG   C C   1 
ATOM   5211  O  O   . ARG   C  3  181 ? 17.57304  -84.70245  -13.63823 1.000 63.70480  ? 179 ARG   C O   1 
ATOM   5212  C  CB  . ARG   C  3  181 ? 16.98142  -82.63298  -11.26417 1.000 86.05455  ? 179 ARG   C CB  1 
ATOM   5213  C  CG  . ARG   C  3  181 ? 17.40322  -81.84855  -10.03031 1.000 91.55027  ? 179 ARG   C CG  1 
ATOM   5214  C  CD  . ARG   C  3  181 ? 18.13797  -82.72443  -9.02801  1.000 75.57189  ? 179 ARG   C CD  1 
ATOM   5215  N  NE  . ARG   C  3  181 ? 17.22371  -83.56969  -8.26852  1.000 84.36398  ? 179 ARG   C NE  1 
ATOM   5216  C  CZ  . ARG   C  3  181 ? 16.68203  -83.23037  -7.10639  1.000 72.55424  ? 179 ARG   C CZ  1 
ATOM   5217  N  NH1 . ARG   C  3  181 ? 16.94264  -82.06550  -6.53653  1.000 84.57942  ? 179 ARG   C NH1 1 
ATOM   5218  N  NH2 . ARG   C  3  181 ? 15.85878  -84.08130  -6.50032  1.000 56.24742  ? 179 ARG   C NH2 1 
ATOM   5219  N  N   . LYS   C  3  182 ? 17.00351  -82.71253  -14.53067 1.000 101.55409 ? 180 LYS   C N   1 
ATOM   5220  C  CA  . LYS   C  3  182 ? 16.47319  -83.31479  -15.74938 1.000 99.43709  ? 180 LYS   C CA  1 
ATOM   5221  C  C   . LYS   C  3  182 ? 17.58503  -83.89844  -16.61302 1.000 89.92167  ? 180 LYS   C C   1 
ATOM   5222  O  O   . LYS   C  3  182 ? 17.42667  -84.98035  -17.19060 1.000 87.37097  ? 180 LYS   C O   1 
ATOM   5223  C  CB  . LYS   C  3  182 ? 15.67809  -82.27290  -16.53564 1.000 106.33886 ? 180 LYS   C CB  1 
ATOM   5224  C  CG  . LYS   C  3  182 ? 14.33040  -81.92425  -15.92580 1.000 100.34052 ? 180 LYS   C CG  1 
ATOM   5225  C  CD  . LYS   C  3  182 ? 14.00303  -80.45064  -16.12082 1.000 89.38756  ? 180 LYS   C CD  1 
ATOM   5226  C  CE  . LYS   C  3  182 ? 14.10115  -80.04462  -17.58269 1.000 102.20436 ? 180 LYS   C CE  1 
ATOM   5227  N  NZ  . LYS   C  3  182 ? 13.13884  -80.79332  -18.43630 1.000 97.32061  ? 180 LYS   C NZ  1 
ATOM   5228  N  N   . GLU   C  3  183 ? 18.71751  -83.19795  -16.71505 1.000 92.31771  ? 181 GLU   C N   1 
ATOM   5229  C  CA  . GLU   C  3  183 ? 19.85577  -83.62257  -17.52781 1.000 90.47705  ? 181 GLU   C CA  1 
ATOM   5230  C  C   . GLU   C  3  183 ? 21.09022  -83.71039  -16.63742 1.000 87.59410  ? 181 GLU   C C   1 
ATOM   5231  O  O   . GLU   C  3  183 ? 21.90652  -82.77707  -16.59741 1.000 97.49634  ? 181 GLU   C O   1 
ATOM   5232  C  CB  . GLU   C  3  183 ? 20.09434  -82.66476  -18.69405 1.000 104.92762 ? 181 GLU   C CB  1 
ATOM   5233  C  CG  . GLU   C  3  183 ? 18.92869  -82.55108  -19.66238 1.000 118.01325 ? 181 GLU   C CG  1 
ATOM   5234  C  CD  . GLU   C  3  183 ? 19.21755  -81.60156  -20.80958 1.000 121.78778 ? 181 GLU   C CD  1 
ATOM   5235  O  OE1 . GLU   C  3  183 ? 20.40741  -81.31606  -21.06180 1.000 108.91312 ? 181 GLU   C OE1 1 
ATOM   5236  O  OE2 . GLU   C  3  183 ? 18.25493  -81.13808  -21.45680 1.000 113.08777 ? 181 GLU   C OE2 1 
ATOM   5237  N  N   . PRO   C  3  184 ? 21.25936  -84.80876  -15.90808 1.000 81.51189  ? 182 PRO   C N   1 
ATOM   5238  C  CA  . PRO   C  3  184 ? 22.47657  -84.99180  -15.11216 1.000 83.20663  ? 182 PRO   C CA  1 
ATOM   5239  C  C   . PRO   C  3  184 ? 23.68520  -85.16035  -16.01392 1.000 90.18624  ? 182 PRO   C C   1 
ATOM   5240  O  O   . PRO   C  3  184 ? 23.53888  -85.49922  -17.19834 1.000 85.16039  ? 182 PRO   C O   1 
ATOM   5241  C  CB  . PRO   C  3  184 ? 22.19063  -86.27512  -14.31492 1.000 84.58545  ? 182 PRO   C CB  1 
ATOM   5242  C  CG  . PRO   C  3  184 ? 20.70365  -86.44249  -14.36609 1.000 98.51202  ? 182 PRO   C CG  1 
ATOM   5243  C  CD  . PRO   C  3  184 ? 20.29431  -85.89875  -15.69620 1.000 90.49241  ? 182 PRO   C CD  1 
ATOM   5244  N  N   . PRO   C  3  185 ? 24.89863  -84.91312  -15.49731 1.000 89.50316  ? 183 PRO   C N   1 
ATOM   5245  C  CA  . PRO   C  3  185 ? 26.10698  -85.10596  -16.31416 1.000 88.34283  ? 183 PRO   C CA  1 
ATOM   5246  C  C   . PRO   C  3  185 ? 26.18626  -86.50366  -16.90892 1.000 81.32763  ? 183 PRO   C C   1 
ATOM   5247  O  O   . PRO   C  3  185 ? 26.42736  -87.48013  -16.19198 1.000 106.82009 ? 183 PRO   C O   1 
ATOM   5248  C  CB  . PRO   C  3  185 ? 27.24543  -84.84940  -15.31904 1.000 86.99337  ? 183 PRO   C CB  1 
ATOM   5249  C  CG  . PRO   C  3  185 ? 26.64532  -83.94753  -14.29199 1.000 70.02767  ? 183 PRO   C CG  1 
ATOM   5250  C  CD  . PRO   C  3  185 ? 25.21173  -84.37675  -14.16094 1.000 70.69474  ? 183 PRO   C CD  1 
ATOM   5251  N  N   . ALA   C  3  186 ? 25.97551  -86.60525  -18.22301 1.000 72.99733  ? 184 ALA   C N   1 
ATOM   5252  C  CA  . ALA   C  3  186 ? 25.88997  -87.91092  -18.86995 1.000 94.21531  ? 184 ALA   C CA  1 
ATOM   5253  C  C   . ALA   C  3  186 ? 27.21597  -88.65950  -18.79300 1.000 95.05615  ? 184 ALA   C C   1 
ATOM   5254  O  O   . ALA   C  3  186 ? 27.29540  -89.75353  -18.22307 1.000 103.38994 ? 184 ALA   C O   1 
ATOM   5255  C  CB  . ALA   C  3  186 ? 25.44538  -87.74267  -20.32397 1.000 97.52452  ? 184 ALA   C CB  1 
ATOM   5256  N  N   . THR   C  3  187 ? 28.27039  -88.08464  -19.35954 1.000 84.53667  ? 185 THR   C N   1 
ATOM   5257  C  CA  . THR   C  3  187 ? 29.56974  -88.73752  -19.36577 1.000 88.64489  ? 185 THR   C CA  1 
ATOM   5258  C  C   . THR   C  3  187 ? 30.35230  -88.39809  -18.10126 1.000 90.98760  ? 185 THR   C C   1 
ATOM   5259  O  O   . THR   C  3  187 ? 30.04914  -87.43909  -17.38722 1.000 97.98584  ? 185 THR   C O   1 
ATOM   5260  C  CB  . THR   C  3  187 ? 30.37777  -88.34585  -20.60454 1.000 100.58220 ? 185 THR   C CB  1 
ATOM   5261  O  OG1 . THR   C  3  187 ? 31.60901  -89.07906  -20.62243 1.000 105.82136 ? 185 THR   C OG1 1 
ATOM   5262  C  CG2 . THR   C  3  187 ? 30.68681  -86.86399  -20.59463 1.000 96.42975  ? 185 THR   C CG2 1 
ATOM   5263  N  N   . VAL   C  3  188 ? 31.37184  -89.21602  -17.83035 1.000 83.37675  ? 186 VAL   C N   1 
ATOM   5264  C  CA  . VAL   C  3  188 ? 32.21300  -89.00604  -16.65510 1.000 88.12248  ? 186 VAL   C CA  1 
ATOM   5265  C  C   . VAL   C  3  188 ? 32.95580  -87.67900  -16.75476 1.000 92.10070  ? 186 VAL   C C   1 
ATOM   5266  O  O   . VAL   C  3  188 ? 33.17535  -86.99673  -15.74535 1.000 91.34512  ? 186 VAL   C O   1 
ATOM   5267  C  CB  . VAL   C  3  188 ? 33.18393  -90.18927  -16.48048 1.000 86.88958  ? 186 VAL   C CB  1 
ATOM   5268  C  CG1 . VAL   C  3  188 ? 34.05677  -89.99094  -15.25268 1.000 84.66314  ? 186 VAL   C CG1 1 
ATOM   5269  C  CG2 . VAL   C  3  188 ? 32.41333  -91.49731  -16.38609 1.000 92.33714  ? 186 VAL   C CG2 1 
ATOM   5270  N  N   . GLU   C  3  189 ? 33.35545  -87.29124  -17.96968 1.000 94.97803  ? 187 GLU   C N   1 
ATOM   5271  C  CA  . GLU   C  3  189 ? 34.08294  -86.03686  -18.13890 1.000 91.03105  ? 187 GLU   C CA  1 
ATOM   5272  C  C   . GLU   C  3  189 ? 33.24258  -84.84415  -17.70140 1.000 92.26196  ? 187 GLU   C C   1 
ATOM   5273  O  O   . GLU   C  3  189 ? 33.74618  -83.93887  -17.02802 1.000 91.55911  ? 187 GLU   C O   1 
ATOM   5274  C  CB  . GLU   C  3  189 ? 34.52748  -85.87253  -19.59231 1.000 108.53218 ? 187 GLU   C CB  1 
ATOM   5275  C  CG  . GLU   C  3  189 ? 35.27513  -84.57210  -19.85830 1.000 121.00547 ? 187 GLU   C CG  1 
ATOM   5276  C  CD  . GLU   C  3  189 ? 35.81326  -84.47844  -21.27333 1.000 116.22344 ? 187 GLU   C CD  1 
ATOM   5277  O  OE1 . GLU   C  3  189 ? 35.90508  -85.52528  -21.94774 1.000 136.40962 ? 187 GLU   C OE1 1 
ATOM   5278  O  OE2 . GLU   C  3  189 ? 36.14534  -83.35641  -21.71116 1.000 86.93220  ? 187 GLU   C OE2 1 
ATOM   5279  N  N   . GLU   C  3  190 ? 31.95716  -84.82933  -18.06595 1.000 99.53997  ? 188 GLU   C N   1 
ATOM   5280  C  CA  . GLU   C  3  190 ? 31.08106  -83.73963  -17.64381 1.000 115.18020 ? 188 GLU   C CA  1 
ATOM   5281  C  C   . GLU   C  3  190 ? 30.95299  -83.68931  -16.12742 1.000 104.71129 ? 188 GLU   C C   1 
ATOM   5282  O  O   . GLU   C  3  190 ? 30.96444  -82.60647  -15.53016 1.000 99.37861  ? 188 GLU   C O   1 
ATOM   5283  C  CB  . GLU   C  3  190 ? 29.70163  -83.88905  -18.28582 1.000 119.05701 ? 188 GLU   C CB  1 
ATOM   5284  C  CG  . GLU   C  3  190 ? 29.66315  -83.61492  -19.77860 1.000 118.04956 ? 188 GLU   C CG  1 
ATOM   5285  C  CD  . GLU   C  3  190 ? 28.31061  -83.93175  -20.38746 1.000 114.11050 ? 188 GLU   C CD  1 
ATOM   5286  O  OE1 . GLU   C  3  190 ? 27.28496  -83.51434  -19.80897 1.000 108.09869 ? 188 GLU   C OE1 1 
ATOM   5287  O  OE2 . GLU   C  3  190 ? 28.27268  -84.60416  -21.43965 1.000 102.80815 ? 188 GLU   C OE2 1 
ATOM   5288  N  N   . CYS   C  3  191 ? 30.82133  -84.85338  -15.48894 1.000 91.77666  ? 189 CYS   C N   1 
ATOM   5289  C  CA  . CYS   C  3  191 ? 30.67772  -84.89248  -14.03810 1.000 93.83252  ? 189 CYS   C CA  1 
ATOM   5290  C  C   . CYS   C  3  191 ? 31.93796  -84.38401  -13.34536 1.000 94.98146  ? 189 CYS   C C   1 
ATOM   5291  O  O   . CYS   C  3  191 ? 31.86006  -83.58564  -12.40235 1.000 80.91980  ? 189 CYS   C O   1 
ATOM   5292  C  CB  . CYS   C  3  191 ? 30.34463  -86.31691  -13.59536 1.000 84.10180  ? 189 CYS   C CB  1 
ATOM   5293  S  SG  . CYS   C  3  191 ? 29.34094  -86.42977  -12.10167 1.000 88.50226  ? 189 CYS   C SG  1 
ATOM   5294  N  N   . VAL   C  3  192 ? 33.11070  -84.82551  -13.80791 1.000 92.43370  ? 190 VAL   C N   1 
ATOM   5295  C  CA  . VAL   C  3  192 ? 34.36387  -84.36461  -13.21608 1.000 86.27374  ? 190 VAL   C CA  1 
ATOM   5296  C  C   . VAL   C  3  192 ? 34.55394  -82.87187  -13.45863 1.000 94.38338  ? 190 VAL   C C   1 
ATOM   5297  O  O   . VAL   C  3  192 ? 35.04860  -82.14409  -12.58779 1.000 94.39711  ? 190 VAL   C O   1 
ATOM   5298  C  CB  . VAL   C  3  192 ? 35.54579  -85.18576  -13.76328 1.000 84.86964  ? 190 VAL   C CB  1 
ATOM   5299  C  CG1 . VAL   C  3  192 ? 36.86059  -84.65886  -13.21315 1.000 92.27368  ? 190 VAL   C CG1 1 
ATOM   5300  C  CG2 . VAL   C  3  192 ? 35.37574  -86.65405  -13.41236 1.000 91.31863  ? 190 VAL   C CG2 1 
ATOM   5301  N  N   . LYS   C  3  193 ? 34.15231  -82.38816  -14.63651 1.000 94.96703  ? 191 LYS   C N   1 
ATOM   5302  C  CA  . LYS   C  3  193 ? 34.26813  -80.96559  -14.93169 1.000 86.58161  ? 191 LYS   C CA  1 
ATOM   5303  C  C   . LYS   C  3  193 ? 33.37231  -80.14561  -14.01473 1.000 85.50476  ? 191 LYS   C C   1 
ATOM   5304  O  O   . LYS   C  3  193 ? 33.79194  -79.10736  -13.49407 1.000 77.17168  ? 191 LYS   C O   1 
ATOM   5305  C  CB  . LYS   C  3  193 ? 33.92763  -80.71056  -16.39961 1.000 91.08136  ? 191 LYS   C CB  1 
ATOM   5306  C  CG  . LYS   C  3  193 ? 33.97673  -79.25167  -16.81990 1.000 101.04990 ? 191 LYS   C CG  1 
ATOM   5307  C  CD  . LYS   C  3  193 ? 33.64547  -79.10928  -18.29736 1.000 90.78637  ? 191 LYS   C CD  1 
ATOM   5308  C  CE  . LYS   C  3  193 ? 33.66088  -77.65784  -18.73948 1.000 71.56670  ? 191 LYS   C CE  1 
ATOM   5309  N  NZ  . LYS   C  3  193 ? 33.32481  -77.52794  -20.18398 1.000 83.02779  ? 191 LYS   C NZ  1 
ATOM   5310  N  N   . LEU   C  3  194 ? 32.13330  -80.59798  -13.80508 1.000 80.08225  ? 192 LEU   C N   1 
ATOM   5311  C  CA  . LEU   C  3  194 ? 31.23777  -79.90810  -12.88212 1.000 68.13052  ? 192 LEU   C CA  1 
ATOM   5312  C  C   . LEU   C  3  194 ? 31.79142  -79.92829  -11.46297 1.000 80.72338  ? 192 LEU   C C   1 
ATOM   5313  O  O   . LEU   C  3  194 ? 31.67777  -78.93902  -10.73074 1.000 87.64352  ? 192 LEU   C O   1 
ATOM   5314  C  CB  . LEU   C  3  194 ? 29.84651  -80.53871  -12.92529 1.000 63.91643  ? 192 LEU   C CB  1 
ATOM   5315  C  CG  . LEU   C  3  194 ? 28.79974  -79.88941  -12.01802 1.000 64.48783  ? 192 LEU   C CG  1 
ATOM   5316  C  CD1 . LEU   C  3  194 ? 28.68142  -78.40414  -12.32009 1.000 87.07648  ? 192 LEU   C CD1 1 
ATOM   5317  C  CD2 . LEU   C  3  194 ? 27.45312  -80.57903  -12.16535 1.000 80.33709  ? 192 LEU   C CD2 1 
ATOM   5318  N  N   . THR   C  3  195 ? 32.39486  -81.04787  -11.05675 1.000 86.21368  ? 193 THR   C N   1 
ATOM   5319  C  CA  . THR   C  3  195 ? 32.99736  -81.12842  -9.72853  1.000 86.22211  ? 193 THR   C CA  1 
ATOM   5320  C  C   . THR   C  3  195 ? 34.11428  -80.10430  -9.57564  1.000 81.20449  ? 193 THR   C C   1 
ATOM   5321  O  O   . THR   C  3  195 ? 34.17639  -79.36601  -8.58177  1.000 82.35133  ? 193 THR   C O   1 
ATOM   5322  C  CB  . THR   C  3  195 ? 33.54372  -82.53564  -9.49385  1.000 85.25121  ? 193 THR   C CB  1 
ATOM   5323  O  OG1 . THR   C  3  195 ? 32.53901  -83.49776  -9.82236  1.000 94.07880  ? 193 THR   C OG1 1 
ATOM   5324  C  CG2 . THR   C  3  195 ? 33.95681  -82.71565  -8.04530  1.000 65.48628  ? 193 THR   C CG2 1 
ATOM   5325  N  N   . VAL   C  3  196 ? 35.00472  -80.04298  -10.56525 1.000 71.26938  ? 194 VAL   C N   1 
ATOM   5326  C  CA  . VAL   C  3  196 ? 36.13215  -79.12392  -10.49084 1.000 75.68701  ? 194 VAL   C CA  1 
ATOM   5327  C  C   . VAL   C  3  196 ? 35.64612  -77.68171  -10.53985 1.000 75.00556  ? 194 VAL   C C   1 
ATOM   5328  O  O   . VAL   C  3  196 ? 36.20396  -76.80446  -9.87558  1.000 66.46126  ? 194 VAL   C O   1 
ATOM   5329  C  CB  . VAL   C  3  196 ? 37.13746  -79.42893  -11.61438 1.000 86.39974  ? 194 VAL   C CB  1 
ATOM   5330  C  CG1 . VAL   C  3  196 ? 38.21833  -78.37804  -11.64632 1.000 85.02746  ? 194 VAL   C CG1 1 
ATOM   5331  C  CG2 . VAL   C  3  196 ? 37.74414  -80.80821  -11.41633 1.000 82.93823  ? 194 VAL   C CG2 1 
ATOM   5332  N  N   . ARG   C  3  197 ? 34.58677  -77.41723  -11.30649 1.000 87.80579  ? 195 ARG   C N   1 
ATOM   5333  C  CA  . ARG   C  3  197 ? 34.00034  -76.08099  -11.33492 1.000 91.51734  ? 195 ARG   C CA  1 
ATOM   5334  C  C   . ARG   C  3  197 ? 33.42028  -75.70971  -9.97617  1.000 79.84603  ? 195 ARG   C C   1 
ATOM   5335  O  O   . ARG   C  3  197 ? 33.55402  -74.56591  -9.52521  1.000 80.88598  ? 195 ARG   C O   1 
ATOM   5336  C  CB  . ARG   C  3  197 ? 32.93091  -76.01777  -12.42502 1.000 84.15309  ? 195 ARG   C CB  1 
ATOM   5337  C  CG  . ARG   C  3  197 ? 33.49852  -76.01155  -13.83379 1.000 82.19401  ? 195 ARG   C CG  1 
ATOM   5338  C  CD  . ARG   C  3  197 ? 32.40506  -75.97523  -14.88422 1.000 84.63996  ? 195 ARG   C CD  1 
ATOM   5339  N  NE  . ARG   C  3  197 ? 31.42721  -74.92019  -14.65614 1.000 84.82437  ? 195 ARG   C NE  1 
ATOM   5340  C  CZ  . ARG   C  3  197 ? 30.26629  -74.83668  -15.29085 1.000 96.34799  ? 195 ARG   C CZ  1 
ATOM   5341  N  NH1 . ARG   C  3  197 ? 29.90797  -75.73254  -16.19639 1.000 89.05896  ? 195 ARG   C NH1 1 
ATOM   5342  N  NH2 . ARG   C  3  197 ? 29.44764  -73.82635  -15.01594 1.000 100.88308 ? 195 ARG   C NH2 1 
ATOM   5343  N  N   . SER   C  3  198 ? 32.75729  -76.66305  -9.31778  1.000 80.43511  ? 196 SER   C N   1 
ATOM   5344  C  CA  . SER   C  3  198 ? 32.24311  -76.42567  -7.97351  1.000 78.46466  ? 196 SER   C CA  1 
ATOM   5345  C  C   . SER   C  3  198 ? 33.36836  -76.08401  -7.00574  1.000 80.26786  ? 196 SER   C C   1 
ATOM   5346  O  O   . SER   C  3  198 ? 33.24143  -75.16126  -6.19181  1.000 75.89982  ? 196 SER   C O   1 
ATOM   5347  C  CB  . SER   C  3  198 ? 31.47550  -77.65417  -7.48838  1.000 72.91000  ? 196 SER   C CB  1 
ATOM   5348  O  OG  . SER   C  3  198 ? 30.59279  -78.13081  -8.48661  1.000 79.73703  ? 196 SER   C OG  1 
ATOM   5349  N  N   . LEU   C  3  199 ? 34.47796  -76.82155  -7.07873  1.000 72.37920  ? 197 LEU   C N   1 
ATOM   5350  C  CA  . LEU   C  3  199 ? 35.59454  -76.55759  -6.17179  1.000 74.31051  ? 197 LEU   C CA  1 
ATOM   5351  C  C   . LEU   C  3  199 ? 36.29804  -75.24241  -6.49762  1.000 70.34194  ? 197 LEU   C C   1 
ATOM   5352  O  O   . LEU   C  3  199 ? 36.77367  -74.54942  -5.59134  1.000 70.99120  ? 197 LEU   C O   1 
ATOM   5353  C  CB  . LEU   C  3  199 ? 36.59385  -77.71473  -6.18788  1.000 81.14135  ? 197 LEU   C CB  1 
ATOM   5354  C  CG  . LEU   C  3  199 ? 36.32672  -78.88127  -5.23119  1.000 72.26062  ? 197 LEU   C CG  1 
ATOM   5355  C  CD1 . LEU   C  3  199 ? 35.56429  -80.00716  -5.89708  1.000 65.41466  ? 197 LEU   C CD1 1 
ATOM   5356  C  CD2 . LEU   C  3  199 ? 37.63380  -79.39158  -4.63816  1.000 76.73415  ? 197 LEU   C CD2 1 
ATOM   5357  N  N   . LEU   C  3  200 ? 36.38508  -74.88485  -7.78003  1.000 71.43830  ? 198 LEU   C N   1 
ATOM   5358  C  CA  . LEU   C  3  200 ? 37.12363  -73.69099  -8.17765  1.000 71.54849  ? 198 LEU   C CA  1 
ATOM   5359  C  C   . LEU   C  3  200 ? 36.50153  -72.40532  -7.64909  1.000 78.35373  ? 198 LEU   C C   1 
ATOM   5360  O  O   . LEU   C  3  200 ? 37.19644  -71.38656  -7.56597  1.000 86.34881  ? 198 LEU   C O   1 
ATOM   5361  C  CB  . LEU   C  3  200 ? 37.23358  -73.62325  -9.70222  1.000 53.22167  ? 198 LEU   C CB  1 
ATOM   5362  C  CG  . LEU   C  3  200 ? 38.26421  -74.55394  -10.34671 1.000 55.20700  ? 198 LEU   C CG  1 
ATOM   5363  C  CD1 . LEU   C  3  200 ? 38.18711  -74.48016  -11.86398 1.000 85.68416  ? 198 LEU   C CD1 1 
ATOM   5364  C  CD2 . LEU   C  3  200 ? 39.66847  -74.24181  -9.85568  1.000 75.71177  ? 198 LEU   C CD2 1 
ATOM   5365  N  N   . GLU   C  3  201 ? 35.21584  -72.41823  -7.29481  1.000 74.93553  ? 199 GLU   C N   1 
ATOM   5366  C  CA  . GLU   C  3  201 ? 34.61473  -71.23219  -6.69794  1.000 82.45750  ? 199 GLU   C CA  1 
ATOM   5367  C  C   . GLU   C  3  201 ? 35.12603  -70.95046  -5.29084  1.000 84.93532  ? 199 GLU   C C   1 
ATOM   5368  O  O   . GLU   C  3  201 ? 34.83396  -69.87737  -4.75185  1.000 71.96906  ? 199 GLU   C O   1 
ATOM   5369  C  CB  . GLU   C  3  201 ? 33.09194  -71.37476  -6.66434  1.000 82.83229  ? 199 GLU   C CB  1 
ATOM   5370  C  CG  . GLU   C  3  201 ? 32.45924  -71.62032  -8.02196  1.000 79.20806  ? 199 GLU   C CG  1 
ATOM   5371  C  CD  . GLU   C  3  201 ? 32.59676  -70.43377  -8.95410  1.000 96.05190  ? 199 GLU   C CD  1 
ATOM   5372  O  OE1 . GLU   C  3  201 ? 32.67189  -69.28895  -8.45872  1.000 105.33742 ? 199 GLU   C OE1 1 
ATOM   5373  O  OE2 . GLU   C  3  201 ? 32.63233  -70.64729  -10.18394 1.000 102.89096 ? 199 GLU   C OE2 1 
ATOM   5374  N  N   . VAL   C  3  202 ? 35.87667  -71.87249  -4.68593  1.000 92.94058  ? 200 VAL   C N   1 
ATOM   5375  C  CA  . VAL   C  3  202 ? 36.32020  -71.70984  -3.30486  1.000 80.68719  ? 200 VAL   C CA  1 
ATOM   5376  C  C   . VAL   C  3  202 ? 37.80585  -72.02713  -3.16613  1.000 85.89970  ? 200 VAL   C C   1 
ATOM   5377  O  O   . VAL   C  3  202 ? 38.50527  -71.40019  -2.36207  1.000 102.92381 ? 200 VAL   C O   1 
ATOM   5378  C  CB  . VAL   C  3  202 ? 35.47673  -72.56895  -2.34256  1.000 65.94257  ? 200 VAL   C CB  1 
ATOM   5379  C  CG1 . VAL   C  3  202 ? 34.05270  -72.03909  -2.27237  1.000 73.29134  ? 200 VAL   C CG1 1 
ATOM   5380  C  CG2 . VAL   C  3  202 ? 35.47817  -74.02552  -2.76940  1.000 70.29162  ? 200 VAL   C CG2 1 
ATOM   5381  N  N   . VAL   C  3  203 ? 38.29722  -73.00888  -3.93024  1.000 72.20230  ? 201 VAL   C N   1 
ATOM   5382  C  CA  . VAL   C  3  203 ? 39.69641  -73.41769  -3.80362  1.000 76.26103  ? 201 VAL   C CA  1 
ATOM   5383  C  C   . VAL   C  3  203 ? 40.62364  -72.26320  -4.16866  1.000 109.31717 ? 201 VAL   C C   1 
ATOM   5384  O  O   . VAL   C  3  203 ? 41.58845  -71.96805  -3.45272  1.000 117.85721 ? 201 VAL   C O   1 
ATOM   5385  C  CB  . VAL   C  3  203 ? 39.96968  -74.66152  -4.66849  1.000 73.76960  ? 201 VAL   C CB  1 
ATOM   5386  C  CG1 . VAL   C  3  203 ? 41.46258  -74.88147  -4.82939  1.000 88.08009  ? 201 VAL   C CG1 1 
ATOM   5387  C  CG2 . VAL   C  3  203 ? 39.31278  -75.88827  -4.05066  1.000 79.06609  ? 201 VAL   C CG2 1 
ATOM   5388  N  N   . GLN   C  3  204 ? 40.35113  -71.60415  -5.29702  1.000 117.83545 ? 202 GLN   C N   1 
ATOM   5389  C  CA  . GLN   C  3  204 ? 41.01425  -70.36644  -5.70769  1.000 131.15825 ? 202 GLN   C CA  1 
ATOM   5390  C  C   . GLN   C  3  204 ? 42.51932  -70.46669  -5.95353  1.000 132.70303 ? 202 GLN   C C   1 
ATOM   5391  O  O   . GLN   C  3  204 ? 43.07378  -69.64903  -6.69503  1.000 146.75999 ? 202 GLN   C O   1 
ATOM   5392  C  CB  . GLN   C  3  204 ? 40.74997  -69.26899  -4.66962  1.000 130.76612 ? 202 GLN   C CB  1 
ATOM   5393  C  CG  . GLN   C  3  204 ? 39.28922  -68.85651  -4.53549  1.000 112.18433 ? 202 GLN   C CG  1 
ATOM   5394  C  CD  . GLN   C  3  204 ? 38.82656  -67.93004  -5.64893  1.000 119.11428 ? 202 GLN   C CD  1 
ATOM   5395  O  OE1 . GLN   C  3  204 ? 39.15839  -68.12263  -6.81890  1.000 128.44051 ? 202 GLN   C OE1 1 
ATOM   5396  N  NE2 . GLN   C  3  204 ? 38.05957  -66.90992  -5.28315  1.000 103.67741 ? 202 GLN   C NE2 1 
ATOM   5397  N  N   . THR   C  3  205 ? 43.19630  -71.44769  -5.35712  1.000 119.98678 ? 203 THR   C N   1 
ATOM   5398  C  CA  . THR   C  3  205 ? 44.65355  -71.50293  -5.45084  1.000 110.02489 ? 203 THR   C CA  1 
ATOM   5399  C  C   . THR   C  3  205 ? 45.11897  -72.23984  -6.70327  1.000 100.08380 ? 203 THR   C C   1 
ATOM   5400  O  O   . THR   C  3  205 ? 45.86561  -71.68428  -7.51408  1.000 98.00686  ? 203 THR   C O   1 
ATOM   5401  C  CB  . THR   C  3  205 ? 45.24375  -72.15328  -4.19470  1.000 109.18272 ? 203 THR   C CB  1 
ATOM   5402  O  OG1 . THR   C  3  205 ? 44.51662  -71.71919  -3.04057  1.000 122.77842 ? 203 THR   C OG1 1 
ATOM   5403  C  CG2 . THR   C  3  205 ? 46.71012  -71.77702  -4.03729  1.000 94.74014  ? 203 THR   C CG2 1 
ATOM   5404  N  N   . GLY   C  3  206 ? 44.69565  -73.48476  -6.87022  1.000 110.73852 ? 204 GLY   C N   1 
ATOM   5405  C  CA  . GLY   C  3  206 ? 45.09637  -74.23730  -8.04314  1.000 119.34883 ? 204 GLY   C CA  1 
ATOM   5406  C  C   . GLY   C  3  206 ? 44.52089  -75.63376  -8.00916  1.000 116.90040 ? 204 GLY   C C   1 
ATOM   5407  O  O   . GLY   C  3  206 ? 43.75394  -75.99864  -7.11210  1.000 121.52555 ? 204 GLY   C O   1 
ATOM   5408  N  N   . ALA   C  3  207 ? 44.90909  -76.41843  -9.01500  1.000 100.63153 ? 205 ALA   C N   1 
ATOM   5409  C  CA  . ALA   C  3  207 ? 44.42278  -77.78577  -9.13479  1.000 113.36317 ? 205 ALA   C CA  1 
ATOM   5410  C  C   . ALA   C  3  207 ? 45.08669  -78.74332  -8.15542  1.000 115.60816 ? 205 ALA   C C   1 
ATOM   5411  O  O   . ALA   C  3  207 ? 44.54139  -79.82405  -7.90495  1.000 121.90055 ? 205 ALA   C O   1 
ATOM   5412  C  CB  . ALA   C  3  207 ? 44.63222  -78.29182  -10.56134 1.000 125.91286 ? 205 ALA   C CB  1 
ATOM   5413  N  N   . LYS   C  3  208 ? 46.24776  -78.38061  -7.60341  1.000 103.62445 ? 206 LYS   C N   1 
ATOM   5414  C  CA  . LYS   C  3  208 ? 46.90537  -79.25457  -6.63761  1.000 115.41206 ? 206 LYS   C CA  1 
ATOM   5415  C  C   . LYS   C  3  208 ? 46.06624  -79.43511  -5.37886  1.000 128.00192 ? 206 LYS   C C   1 
ATOM   5416  O  O   . LYS   C  3  208 ? 46.16486  -80.47021  -4.70971  1.000 142.13753 ? 206 LYS   C O   1 
ATOM   5417  C  CB  . LYS   C  3  208 ? 48.28589  -78.69766  -6.28768  1.000 113.69537 ? 206 LYS   C CB  1 
ATOM   5418  C  CG  . LYS   C  3  208 ? 49.17401  -79.66664  -5.52556  1.000 124.35798 ? 206 LYS   C CG  1 
ATOM   5419  C  CD  . LYS   C  3  208 ? 49.35873  -80.96551  -6.29217  1.000 116.09848 ? 206 LYS   C CD  1 
ATOM   5420  C  CE  . LYS   C  3  208 ? 50.22224  -81.94477  -5.51448  1.000 102.60374 ? 206 LYS   C CE  1 
ATOM   5421  N  NZ  . LYS   C  3  208 ? 50.38721  -83.23675  -6.23570  1.000 94.87472  ? 206 LYS   C NZ  1 
ATOM   5422  N  N   . ASN   C  3  209 ? 45.23455  -78.44712  -5.04408  1.000 107.70006 ? 207 ASN   C N   1 
ATOM   5423  C  CA  . ASN   C  3  209 ? 44.35112  -78.56359  -3.88936  1.000 114.26934 ? 207 ASN   C CA  1 
ATOM   5424  C  C   . ASN   C  3  209 ? 43.15290  -79.46026  -4.16662  1.000 122.41879 ? 207 ASN   C C   1 
ATOM   5425  O  O   . ASN   C  3  209 ? 42.59643  -80.04949  -3.23396  1.000 131.09613 ? 207 ASN   C O   1 
ATOM   5426  C  CB  . ASN   C  3  209 ? 43.88339  -77.18245  -3.43849  1.000 113.38850 ? 207 ASN   C CB  1 
ATOM   5427  C  CG  . ASN   C  3  209 ? 45.03136  -76.29646  -3.01711  1.000 133.72498 ? 207 ASN   C CG  1 
ATOM   5428  O  OD1 . ASN   C  3  209 ? 45.00800  -75.08870  -3.23587  1.000 130.84274 ? 207 ASN   C OD1 1 
ATOM   5429  N  ND2 . ASN   C  3  209 ? 46.05476  -76.89763  -2.42043  1.000 132.51191 ? 207 ASN   C ND2 1 
ATOM   5430  N  N   . ILE   C  3  210 ? 42.73629  -79.56733  -5.42097  1.000 110.55740 ? 208 ILE   C N   1 
ATOM   5431  C  CA  . ILE   C  3  210 ? 41.55357  -80.33685  -5.78343  1.000 104.48085 ? 208 ILE   C CA  1 
ATOM   5432  C  C   . ILE   C  3  210 ? 41.96106  -81.79103  -5.97553  1.000 99.88766  ? 208 ILE   C C   1 
ATOM   5433  O  O   . ILE   C  3  210 ? 42.93038  -82.08832  -6.68418  1.000 91.24493  ? 208 ILE   C O   1 
ATOM   5434  C  CB  . ILE   C  3  210 ? 40.89850  -79.76883  -7.05278  1.000 90.94724  ? 208 ILE   C CB  1 
ATOM   5435  C  CG1 . ILE   C  3  210 ? 40.42643  -78.33482  -6.80578  1.000 84.39424  ? 208 ILE   C CG1 1 
ATOM   5436  C  CG2 . ILE   C  3  210 ? 39.73174  -80.63997  -7.48810  1.000 91.35849  ? 208 ILE   C CG2 1 
ATOM   5437  C  CD1 . ILE   C  3  210 ? 39.77149  -77.69108  -8.00744  1.000 95.05240  ? 208 ILE   C CD1 1 
ATOM   5438  N  N   . GLU   C  3  211 ? 41.22449  -82.69765  -5.33610  1.000 84.61870  ? 209 GLU   C N   1 
ATOM   5439  C  CA  . GLU   C  3  211 ? 41.44157  -84.13154  -5.45911  1.000 86.99844  ? 209 GLU   C CA  1 
ATOM   5440  C  C   . GLU   C  3  211 ? 40.12819  -84.78216  -5.86330  1.000 87.36591  ? 209 GLU   C C   1 
ATOM   5441  O  O   . GLU   C  3  211 ? 39.09495  -84.53842  -5.23329  1.000 77.56114  ? 209 GLU   C O   1 
ATOM   5442  C  CB  . GLU   C  3  211 ? 41.95248  -84.70577  -4.13352  1.000 82.28905  ? 209 GLU   C CB  1 
ATOM   5443  C  CG  . GLU   C  3  211 ? 42.45413  -86.13253  -4.18991  1.000 95.81980  ? 209 GLU   C CG  1 
ATOM   5444  C  CD  . GLU   C  3  211 ? 43.04006  -86.57989  -2.86369  1.000 100.95492 ? 209 GLU   C CD  1 
ATOM   5445  O  OE1 . GLU   C  3  211 ? 42.94469  -85.81196  -1.88185  1.000 60.42722  ? 209 GLU   C OE1 1 
ATOM   5446  O  OE2 . GLU   C  3  211 ? 43.59781  -87.69522  -2.80225  1.000 129.58724 ? 209 GLU   C OE2 1 
ATOM   5447  N  N   . ILE   C  3  212 ? 40.16727  -85.60611  -6.90834  1.000 89.06092  ? 210 ILE   C N   1 
ATOM   5448  C  CA  . ILE   C  3  212 ? 38.96397  -86.13370  -7.53993  1.000 89.45975  ? 210 ILE   C CA  1 
ATOM   5449  C  C   . ILE   C  3  212 ? 38.99635  -87.65528  -7.50866  1.000 93.68674  ? 210 ILE   C C   1 
ATOM   5450  O  O   . ILE   C  3  212 ? 40.03541  -88.27093  -7.77018  1.000 97.92102  ? 210 ILE   C O   1 
ATOM   5451  C  CB  . ILE   C  3  212 ? 38.82555  -85.62200  -8.98981  1.000 94.21166  ? 210 ILE   C CB  1 
ATOM   5452  C  CG1 . ILE   C  3  212 ? 38.77326  -84.09398  -9.01247  1.000 92.44117  ? 210 ILE   C CG1 1 
ATOM   5453  C  CG2 . ILE   C  3  212 ? 37.58524  -86.20060  -9.65358  1.000 98.05720  ? 210 ILE   C CG2 1 
ATOM   5454  C  CD1 . ILE   C  3  212 ? 37.52786  -83.51887  -8.37866  1.000 85.25340  ? 210 ILE   C CD1 1 
ATOM   5455  N  N   . THR   C  3  213 ? 37.84839  -88.25753  -7.20008  1.000 84.45642  ? 211 THR   C N   1 
ATOM   5456  C  CA  . THR   C  3  213 ? 37.65427  -89.69809  -7.27386  1.000 88.68529  ? 211 THR   C CA  1 
ATOM   5457  C  C   . THR   C  3  213 ? 36.35835  -89.97385  -8.02294  1.000 87.47939  ? 211 THR   C C   1 
ATOM   5458  O  O   . THR   C  3  213 ? 35.37203  -89.24934  -7.85592  1.000 79.50178  ? 211 THR   C O   1 
ATOM   5459  C  CB  . THR   C  3  213 ? 37.60736  -90.33007  -5.87347  1.000 90.39887  ? 211 THR   C CB  1 
ATOM   5460  O  OG1 . THR   C  3  213 ? 38.81224  -90.01495  -5.16491  1.000 101.26356 ? 211 THR   C OG1 1 
ATOM   5461  C  CG2 . THR   C  3  213 ? 37.46840  -91.84206  -5.96457  1.000 89.73600  ? 211 THR   C CG2 1 
ATOM   5462  N  N   . VAL   C  3  214 ? 36.36237  -91.01223  -8.85703  1.000 87.80939  ? 212 VAL   C N   1 
ATOM   5463  C  CA  . VAL   C  3  214 ? 35.21009  -91.37317  -9.67124  1.000 82.30203  ? 212 VAL   C CA  1 
ATOM   5464  C  C   . VAL   C  3  214 ? 34.81732  -92.81025  -9.36267  1.000 82.12364  ? 212 VAL   C C   1 
ATOM   5465  O  O   . VAL   C  3  214 ? 35.67628  -93.69757  -9.27506  1.000 84.30649  ? 212 VAL   C O   1 
ATOM   5466  C  CB  . VAL   C  3  214 ? 35.50263  -91.20249  -11.17678 1.000 83.50173  ? 212 VAL   C CB  1 
ATOM   5467  C  CG1 . VAL   C  3  214 ? 34.28815  -91.59380  -12.00369 1.000 88.51436  ? 212 VAL   C CG1 1 
ATOM   5468  C  CG2 . VAL   C  3  214 ? 35.92247  -89.77272  -11.47895 1.000 93.58591  ? 212 VAL   C CG2 1 
ATOM   5469  N  N   . VAL   C  3  215 ? 33.51335  -93.03277  -9.20040  1.000 77.01130  ? 213 VAL   C N   1 
ATOM   5470  C  CA  . VAL   C  3  215 ? 32.94453  -94.34529  -8.92847  1.000 84.50876  ? 213 VAL   C CA  1 
ATOM   5471  C  C   . VAL   C  3  215 ? 31.96496  -94.67319  -10.04493 1.000 89.45912  ? 213 VAL   C C   1 
ATOM   5472  O  O   . VAL   C  3  215 ? 31.05549  -93.88584  -10.33181 1.000 90.19825  ? 213 VAL   C O   1 
ATOM   5473  C  CB  . VAL   C  3  215 ? 32.24593  -94.39018  -7.55812  1.000 73.14416  ? 213 VAL   C CB  1 
ATOM   5474  C  CG1 . VAL   C  3  215 ? 31.66906  -95.77318  -7.30143  1.000 80.11198  ? 213 VAL   C CG1 1 
ATOM   5475  C  CG2 . VAL   C  3  215 ? 33.21866  -94.00243  -6.46479  1.000 83.46752  ? 213 VAL   C CG2 1 
ATOM   5476  N  N   . LYS   C  3  216 ? 32.15583  -95.82817  -10.66995 1.000 93.95130  ? 214 LYS   C N   1 
ATOM   5477  C  CA  . LYS   C  3  216 ? 31.31712  -96.36150  -11.72674 1.000 94.14884  ? 214 LYS   C CA  1 
ATOM   5478  C  C   . LYS   C  3  216 ? 30.87499  -97.76677  -11.34742 1.000 80.09576  ? 214 LYS   C C   1 
ATOM   5479  O  O   . LYS   C  3  216 ? 31.56553  -98.45014  -10.58050 1.000 79.18264  ? 214 LYS   C O   1 
ATOM   5480  C  CB  . LYS   C  3  216 ? 32.07786  -96.37682  -13.06240 1.000 103.36517 ? 214 LYS   C CB  1 
ATOM   5481  C  CG  . LYS   C  3  216 ? 32.44089  -94.98097  -13.55574 1.000 104.17471 ? 214 LYS   C CG  1 
ATOM   5482  C  CD  . LYS   C  3  216 ? 33.56209  -95.00213  -14.58212 1.000 99.84881  ? 214 LYS   C CD  1 
ATOM   5483  C  CE  . LYS   C  3  216 ? 33.08392  -95.50945  -15.92988 1.000 96.20426  ? 214 LYS   C CE  1 
ATOM   5484  N  NZ  . LYS   C  3  216 ? 34.14352  -95.36928  -16.96685 1.000 109.95973 ? 214 LYS   C NZ  1 
ATOM   5485  N  N   . PRO   C  3  217 ? 29.71776  -98.22624  -11.86917 1.000 78.25872  ? 215 PRO   C N   1 
ATOM   5486  C  CA  . PRO   C  3  217 ? 29.14328  -99.50327  -11.41433 1.000 93.34973  ? 215 PRO   C CA  1 
ATOM   5487  C  C   . PRO   C  3  217 ? 30.09043  -100.69070 -11.49684 1.000 90.15811  ? 215 PRO   C C   1 
ATOM   5488  O  O   . PRO   C  3  217 ? 31.10783  -100.64891 -12.19718 1.000 91.65952  ? 215 PRO   C O   1 
ATOM   5489  C  CB  . PRO   C  3  217 ? 27.94382  -99.69655  -12.35132 1.000 82.86299  ? 215 PRO   C CB  1 
ATOM   5490  C  CG  . PRO   C  3  217 ? 27.56748  -98.32702  -12.76552 1.000 61.43978  ? 215 PRO   C CG  1 
ATOM   5491  C  CD  . PRO   C  3  217 ? 28.85071  -97.55569  -12.85448 1.000 76.62536  ? 215 PRO   C CD  1 
ATOM   5492  N  N   . ASP   C  3  218 ? 29.74135  -101.75925 -10.77710 1.000 69.77457  ? 216 ASP   C N   1 
ATOM   5493  C  CA  . ASP   C  3  218 ? 30.54969  -102.97708 -10.70418 1.000 83.42730  ? 216 ASP   C CA  1 
ATOM   5494  C  C   . ASP   C  3  218 ? 31.94222  -102.68910 -10.14627 1.000 93.72012  ? 216 ASP   C C   1 
ATOM   5495  O  O   . ASP   C  3  218 ? 32.94640  -103.21401 -10.63255 1.000 92.22861  ? 216 ASP   C O   1 
ATOM   5496  C  CB  . ASP   C  3  218 ? 30.63422  -103.67155 -12.06533 1.000 80.00798  ? 216 ASP   C CB  1 
ATOM   5497  C  CG  . ASP   C  3  218 ? 29.29176  -104.20143 -12.53010 1.000 100.95376 ? 216 ASP   C CG  1 
ATOM   5498  O  OD1 . ASP   C  3  218 ? 28.46076  -104.55471 -11.66642 1.000 96.99224  ? 216 ASP   C OD1 1 
ATOM   5499  O  OD2 . ASP   C  3  218 ? 29.06619  -104.26358 -13.75680 1.000 115.21194 ? 216 ASP   C OD2 1 
ATOM   5500  N  N   . SER   C  3  219 ? 31.99676  -101.83895 -9.11822  1.000 79.98240  ? 217 SER   C N   1 
ATOM   5501  C  CA  . SER   C  3  219 ? 33.21251  -101.58576 -8.34362  1.000 69.52992  ? 217 SER   C CA  1 
ATOM   5502  C  C   . SER   C  3  219 ? 34.33128  -101.01583 -9.21993  1.000 72.70744  ? 217 SER   C C   1 
ATOM   5503  O  O   . SER   C  3  219 ? 35.44045  -101.54920 -9.28552  1.000 68.60498  ? 217 SER   C O   1 
ATOM   5504  C  CB  . SER   C  3  219 ? 33.67093  -102.86030 -7.62581  1.000 72.28951  ? 217 SER   C CB  1 
ATOM   5505  O  OG  . SER   C  3  219 ? 32.69753  -103.29999 -6.69514  1.000 82.84135  ? 217 SER   C OG  1 
ATOM   5506  N  N   . ASP   C  3  220 ? 34.02508  -99.90921  -9.89250  1.000 80.38728  ? 218 ASP   C N   1 
ATOM   5507  C  CA  . ASP   C  3  220 ? 34.99054  -99.22399  -10.74986 1.000 89.92058  ? 218 ASP   C CA  1 
ATOM   5508  C  C   . ASP   C  3  220 ? 35.33851  -97.88626  -10.10080 1.000 96.76431  ? 218 ASP   C C   1 
ATOM   5509  O  O   . ASP   C  3  220 ? 34.80744  -96.84067  -10.46498 1.000 96.57638  ? 218 ASP   C O   1 
ATOM   5510  C  CB  . ASP   C  3  220 ? 34.42748  -99.04343  -12.16237 1.000 85.57010  ? 218 ASP   C CB  1 
ATOM   5511  C  CG  . ASP   C  3  220 ? 35.47858  -98.58845  -13.15600 1.000 96.59672  ? 218 ASP   C CG  1 
ATOM   5512  O  OD1 . ASP   C  3  220 ? 36.66168  -98.47938  -12.76981 1.000 94.59982  ? 218 ASP   C OD1 1 
ATOM   5513  O  OD2 . ASP   C  3  220 ? 35.11918  -98.33586  -14.32508 1.000 108.32641 ? 218 ASP   C OD2 1 
ATOM   5514  N  N   . ILE   C  3  221 ? 36.24086  -97.92601  -9.12557  1.000 93.53213  ? 219 ILE   C N   1 
ATOM   5515  C  CA  . ILE   C  3  221 ? 36.61604  -96.74825  -8.34980  1.000 84.44475  ? 219 ILE   C CA  1 
ATOM   5516  C  C   . ILE   C  3  221 ? 38.04652  -96.38059  -8.71279  1.000 82.60939  ? 219 ILE   C C   1 
ATOM   5517  O  O   . ILE   C  3  221 ? 38.95575  -97.21208  -8.59867  1.000 91.71655  ? 219 ILE   C O   1 
ATOM   5518  C  CB  . ILE   C  3  221 ? 36.47759  -96.99774  -6.84064  1.000 74.70442  ? 219 ILE   C CB  1 
ATOM   5519  C  CG1 . ILE   C  3  221 ? 35.05046  -97.43291  -6.50375  1.000 84.37194  ? 219 ILE   C CG1 1 
ATOM   5520  C  CG2 . ILE   C  3  221 ? 36.86623  -95.75462  -6.05700  1.000 60.03352  ? 219 ILE   C CG2 1 
ATOM   5521  C  CD1 . ILE   C  3  221 ? 34.83820  -97.75550  -5.04332  1.000 81.11291  ? 219 ILE   C CD1 1 
ATOM   5522  N  N   . VAL   C  3  222 ? 38.25004  -95.13857  -9.14881  1.000 84.87840  ? 220 VAL   C N   1 
ATOM   5523  C  CA  . VAL   C  3  222 ? 39.57551  -94.67577  -9.55001  1.000 84.23765  ? 220 VAL   C CA  1 
ATOM   5524  C  C   . VAL   C  3  222 ? 39.74837  -93.22067  -9.13447  1.000 91.06859  ? 220 VAL   C C   1 
ATOM   5525  O  O   . VAL   C  3  222 ? 38.84978  -92.39719  -9.33514  1.000 83.87128  ? 220 VAL   C O   1 
ATOM   5526  C  CB  . VAL   C  3  222 ? 39.80401  -94.84471  -11.06684 1.000 78.09801  ? 220 VAL   C CB  1 
ATOM   5527  C  CG1 . VAL   C  3  222 ? 38.65174  -94.24039  -11.85912 1.000 89.67815  ? 220 VAL   C CG1 1 
ATOM   5528  C  CG2 . VAL   C  3  222 ? 41.13752  -94.23510  -11.48470 1.000 61.38120  ? 220 VAL   C CG2 1 
ATOM   5529  N  N   . ALA   C  3  223 ? 40.90026  -92.90745  -8.54686  1.000 91.39843  ? 221 ALA   C N   1 
ATOM   5530  C  CA  . ALA   C  3  223 ? 41.23799  -91.54075  -8.17726  1.000 98.40237  ? 221 ALA   C CA  1 
ATOM   5531  C  C   . ALA   C  3  223 ? 42.05350  -90.89750  -9.29182  1.000 109.71007 ? 221 ALA   C C   1 
ATOM   5532  O  O   . ALA   C  3  223 ? 43.02928  -91.48352  -9.77203  1.000 104.68000 ? 221 ALA   C O   1 
ATOM   5533  C  CB  . ALA   C  3  223 ? 42.01680  -91.51307  -6.86175  1.000 108.24283 ? 221 ALA   C CB  1 
ATOM   5534  N  N   . LEU   C  3  224 ? 41.65050  -89.69812  -9.70309  1.000 103.36812 ? 222 LEU   C N   1 
ATOM   5535  C  CA  . LEU   C  3  224 ? 42.33241  -89.00193  -10.78425 1.000 103.40727 ? 222 LEU   C CA  1 
ATOM   5536  C  C   . LEU   C  3  224 ? 43.64895  -88.41345  -10.29465 1.000 107.29572 ? 222 LEU   C C   1 
ATOM   5537  O  O   . LEU   C  3  224 ? 43.74272  -87.91193  -9.17064  1.000 104.52840 ? 222 LEU   C O   1 
ATOM   5538  C  CB  . LEU   C  3  224 ? 41.44597  -87.89504  -11.35526 1.000 97.80167  ? 222 LEU   C CB  1 
ATOM   5539  C  CG  . LEU   C  3  224 ? 40.13249  -88.33648  -12.00261 1.000 98.64637  ? 222 LEU   C CG  1 
ATOM   5540  C  CD1 . LEU   C  3  224 ? 39.46511  -87.16565  -12.70322 1.000 83.97462  ? 222 LEU   C CD1 1 
ATOM   5541  C  CD2 . LEU   C  3  224 ? 40.36942  -89.48044  -12.97522 1.000 123.25975 ? 222 LEU   C CD2 1 
ATOM   5542  N  N   . SER   C  3  225 ? 44.66749  -88.47392  -11.14850 1.000 115.43122 ? 223 SER   C N   1 
ATOM   5543  C  CA  . SER   C  3  225 ? 45.95837  -87.89983  -10.80620 1.000 111.58123 ? 223 SER   C CA  1 
ATOM   5544  C  C   . SER   C  3  225 ? 45.89607  -86.37698  -10.87173 1.000 115.35619 ? 223 SER   C C   1 
ATOM   5545  O  O   . SER   C  3  225 ? 44.99362  -85.78923  -11.47429 1.000 111.69930 ? 223 SER   C O   1 
ATOM   5546  C  CB  . SER   C  3  225 ? 47.04724  -88.41743  -11.74613 1.000 112.05089 ? 223 SER   C CB  1 
ATOM   5547  O  OG  . SER   C  3  225 ? 46.89292  -87.87791  -13.04748 1.000 106.40355 ? 223 SER   C OG  1 
ATOM   5548  N  N   . SER   C  3  226 ? 46.88055  -85.73649  -10.23523 1.000 123.55393 ? 224 SER   C N   1 
ATOM   5549  C  CA  . SER   C  3  226 ? 46.92438  -84.27806  -10.22117 1.000 114.99937 ? 224 SER   C CA  1 
ATOM   5550  C  C   . SER   C  3  226 ? 47.06080  -83.70667  -11.62603 1.000 112.01444 ? 224 SER   C C   1 
ATOM   5551  O  O   . SER   C  3  226 ? 46.56894  -82.60606  -11.89743 1.000 104.65237 ? 224 SER   C O   1 
ATOM   5552  C  CB  . SER   C  3  226 ? 48.07452  -83.79447  -9.33735  1.000 101.66131 ? 224 SER   C CB  1 
ATOM   5553  O  OG  . SER   C  3  226 ? 49.31290  -84.32941  -9.77136  1.000 103.39844 ? 224 SER   C OG  1 
ATOM   5554  N  N   . GLU   C  3  227 ? 47.71751  -84.43677  -12.53083 1.000 122.14800 ? 225 GLU   C N   1 
ATOM   5555  C  CA  . GLU   C  3  227 ? 47.87973  -83.95125  -13.89764 1.000 112.93425 ? 225 GLU   C CA  1 
ATOM   5556  C  C   . GLU   C  3  227 ? 46.54315  -83.88536  -14.62695 1.000 114.47242 ? 225 GLU   C C   1 
ATOM   5557  O  O   . GLU   C  3  227 ? 46.25909  -82.90478  -15.32313 1.000 119.87523 ? 225 GLU   C O   1 
ATOM   5558  C  CB  . GLU   C  3  227 ? 48.86516  -84.83917  -14.65945 1.000 100.38204 ? 225 GLU   C CB  1 
ATOM   5559  C  CG  . GLU   C  3  227 ? 50.30763  -84.76620  -14.16485 1.000 120.65292 ? 225 GLU   C CG  1 
ATOM   5560  C  CD  . GLU   C  3  227 ? 50.55864  -85.57206  -12.89791 1.000 144.01589 ? 225 GLU   C CD  1 
ATOM   5561  O  OE1 . GLU   C  3  227 ? 49.58909  -85.90884  -12.18352 1.000 148.18116 ? 225 GLU   C OE1 1 
ATOM   5562  O  OE2 . GLU   C  3  227 ? 51.73910  -85.86578  -12.61462 1.000 158.79285 ? 225 GLU   C OE2 1 
ATOM   5563  N  N   . GLU   C  3  228 ? 45.70993  -84.91882  -14.48198 1.000 114.09853 ? 226 GLU   C N   1 
ATOM   5564  C  CA  . GLU   C  3  228 ? 44.39840  -84.90949  -15.12456 1.000 121.39884 ? 226 GLU   C CA  1 
ATOM   5565  C  C   . GLU   C  3  228 ? 43.50731  -83.81228  -14.55209 1.000 118.99422 ? 226 GLU   C C   1 
ATOM   5566  O  O   . GLU   C  3  228 ? 42.79775  -83.12227  -15.29809 1.000 109.35357 ? 226 GLU   C O   1 
ATOM   5567  C  CB  . GLU   C  3  228 ? 43.73974  -86.27839  -14.96127 1.000 119.82975 ? 226 GLU   C CB  1 
ATOM   5568  C  CG  . GLU   C  3  228 ? 44.58361  -87.43085  -15.48559 1.000 130.05943 ? 226 GLU   C CG  1 
ATOM   5569  C  CD  . GLU   C  3  228 ? 44.27940  -88.74107  -14.78718 1.000 131.35516 ? 226 GLU   C CD  1 
ATOM   5570  O  OE1 . GLU   C  3  228 ? 43.55256  -88.71797  -13.77252 1.000 118.65526 ? 226 GLU   C OE1 1 
ATOM   5571  O  OE2 . GLU   C  3  228 ? 44.77182  -89.79226  -15.24823 1.000 138.61718 ? 226 GLU   C OE2 1 
ATOM   5572  N  N   . ILE   C  3  229 ? 43.54411  -83.62606  -13.23097 1.000 122.00892 ? 227 ILE   C N   1 
ATOM   5573  C  CA  . ILE   C  3  229 ? 42.77332  -82.55408  -12.60926 1.000 109.52315 ? 227 ILE   C CA  1 
ATOM   5574  C  C   . ILE   C  3  229 ? 43.24729  -81.20022  -13.11821 1.000 110.10454 ? 227 ILE   C C   1 
ATOM   5575  O  O   . ILE   C  3  229 ? 42.43911  -80.30410  -13.38991 1.000 107.73144 ? 227 ILE   C O   1 
ATOM   5576  C  CB  . ILE   C  3  229 ? 42.86243  -82.65189  -11.07481 1.000 101.60164 ? 227 ILE   C CB  1 
ATOM   5577  C  CG1 . ILE   C  3  229 ? 42.48732  -84.06069  -10.61079 1.000 96.40277  ? 227 ILE   C CG1 1 
ATOM   5578  C  CG2 . ILE   C  3  229 ? 41.95947  -81.62013  -10.41855 1.000 107.60084 ? 227 ILE   C CG2 1 
ATOM   5579  C  CD1 . ILE   C  3  229 ? 42.66070  -84.28149  -9.12649  1.000 100.81767 ? 227 ILE   C CD1 1 
ATOM   5580  N  N   . ASN   C  3  230 ? 44.56439  -81.03245  -13.26231 1.000 109.45113 ? 228 ASN   C N   1 
ATOM   5581  C  CA  . ASN   C  3  230 ? 45.09876  -79.77891  -13.78263 1.000 118.44056 ? 228 ASN   C CA  1 
ATOM   5582  C  C   . ASN   C  3  230 ? 44.67688  -79.55761  -15.22936 1.000 118.65067 ? 228 ASN   C C   1 
ATOM   5583  O  O   . ASN   C  3  230 ? 44.41180  -78.42216  -15.63333 1.000 115.80715 ? 228 ASN   C O   1 
ATOM   5584  C  CB  . ASN   C  3  230 ? 46.62084  -79.75777  -13.64878 1.000 110.18658 ? 228 ASN   C CB  1 
ATOM   5585  C  CG  . ASN   C  3  230 ? 47.20320  -78.37247  -13.85657 1.000 115.55375 ? 228 ASN   C CG  1 
ATOM   5586  O  OD1 . ASN   C  3  230 ? 46.91398  -77.44543  -13.09886 1.000 107.96626 ? 228 ASN   C OD1 1 
ATOM   5587  N  ND2 . ASN   C  3  230 ? 48.03597  -78.22697  -14.88034 1.000 122.15904 ? 228 ASN   C ND2 1 
ATOM   5588  N  N   . GLN   C  3  231 ? 44.62675  -80.62644  -16.02812 1.000 101.90898 ? 229 GLN   C N   1 
ATOM   5589  C  CA  . GLN   C  3  231 ? 44.12808  -80.50539  -17.39615 1.000 102.93866 ? 229 GLN   C CA  1 
ATOM   5590  C  C   . GLN   C  3  231 ? 42.67772  -80.03632  -17.40880 1.000 111.55226 ? 229 GLN   C C   1 
ATOM   5591  O  O   . GLN   C  3  231 ? 42.29933  -79.16862  -18.20920 1.000 113.53253 ? 229 GLN   C O   1 
ATOM   5592  C  CB  . GLN   C  3  231 ? 44.26659  -81.84102  -18.12673 1.000 104.39812 ? 229 GLN   C CB  1 
ATOM   5593  C  CG  . GLN   C  3  231 ? 45.70229  -82.28497  -18.34777 1.000 115.02127 ? 229 GLN   C CG  1 
ATOM   5594  C  CD  . GLN   C  3  231 ? 45.80377  -83.73354  -18.78363 1.000 117.36939 ? 229 GLN   C CD  1 
ATOM   5595  O  OE1 . GLN   C  3  231 ? 44.79693  -84.37721  -19.08035 1.000 109.49963 ? 229 GLN   C OE1 1 
ATOM   5596  N  NE2 . GLN   C  3  231 ? 47.02421  -84.25636  -18.81867 1.000 94.40602  ? 229 GLN   C NE2 1 
ATOM   5597  N  N   . TYR   C  3  232 ? 41.85069  -80.60155  -16.52484 1.000 105.22791 ? 230 TYR   C N   1 
ATOM   5598  C  CA  . TYR   C  3  232 ? 40.45887  -80.16567  -16.43828 1.000 104.35707 ? 230 TYR   C CA  1 
ATOM   5599  C  C   . TYR   C  3  232 ? 40.37084  -78.69592  -16.03763 1.000 115.92199 ? 230 TYR   C C   1 
ATOM   5600  O  O   . TYR   C  3  232 ? 39.58977  -77.92888  -16.61813 1.000 120.29037 ? 230 TYR   C O   1 
ATOM   5601  C  CB  . TYR   C  3  232 ? 39.68834  -81.04161  -15.44819 1.000 97.64714  ? 230 TYR   C CB  1 
ATOM   5602  C  CG  . TYR   C  3  232 ? 39.14592  -82.32812  -16.03782 1.000 112.91217 ? 230 TYR   C CG  1 
ATOM   5603  C  CD1 . TYR   C  3  232 ? 39.92312  -83.47800  -16.08214 1.000 116.14748 ? 230 TYR   C CD1 1 
ATOM   5604  C  CD2 . TYR   C  3  232 ? 37.85242  -82.39444  -16.54019 1.000 104.16661 ? 230 TYR   C CD2 1 
ATOM   5605  C  CE1 . TYR   C  3  232 ? 39.43295  -84.65525  -16.61531 1.000 105.10807 ? 230 TYR   C CE1 1 
ATOM   5606  C  CE2 . TYR   C  3  232 ? 37.35229  -83.56879  -17.07573 1.000 108.92016 ? 230 TYR   C CE2 1 
ATOM   5607  C  CZ  . TYR   C  3  232 ? 38.14764  -84.69550  -17.11031 1.000 110.51439 ? 230 TYR   C CZ  1 
ATOM   5608  O  OH  . TYR   C  3  232 ? 37.65765  -85.86680  -17.64104 1.000 114.65972 ? 230 TYR   C OH  1 
ATOM   5609  N  N   . VAL   C  3  233 ? 41.17612  -78.28336  -15.05422 1.000 110.55698 ? 231 VAL   C N   1 
ATOM   5610  C  CA  . VAL   C  3  233 ? 41.15928  -76.89051  -14.61020 1.000 113.66160 ? 231 VAL   C CA  1 
ATOM   5611  C  C   . VAL   C  3  233 ? 41.61760  -75.96912  -15.73346 1.000 123.15761 ? 231 VAL   C C   1 
ATOM   5612  O  O   . VAL   C  3  233 ? 41.09127  -74.86392  -15.90333 1.000 118.42545 ? 231 VAL   C O   1 
ATOM   5613  C  CB  . VAL   C  3  233 ? 42.02907  -76.71083  -13.35048 1.000 101.98150 ? 231 VAL   C CB  1 
ATOM   5614  C  CG1 . VAL   C  3  233 ? 42.03830  -75.25352  -12.91264 1.000 95.41584  ? 231 VAL   C CG1 1 
ATOM   5615  C  CG2 . VAL   C  3  233 ? 41.53138  -77.58559  -12.22503 1.000 105.62689 ? 231 VAL   C CG2 1 
ATOM   5616  N  N   . THR   C  3  234 ? 42.60126  -76.41033  -16.52069 1.000 121.31308 ? 232 THR   C N   1 
ATOM   5617  C  CA  . THR   C  3  234 ? 43.08444  -75.60284  -17.63550 1.000 116.00085 ? 232 THR   C CA  1 
ATOM   5618  C  C   . THR   C  3  234 ? 42.00925  -75.44051  -18.70005 1.000 118.90815 ? 232 THR   C C   1 
ATOM   5619  O  O   . THR   C  3  234 ? 41.83481  -74.34761  -19.25217 1.000 117.90876 ? 232 THR   C O   1 
ATOM   5620  C  CB  . THR   C  3  234 ? 44.34133  -76.23407  -18.23396 1.000 102.78909 ? 232 THR   C CB  1 
ATOM   5621  O  OG1 . THR   C  3  234 ? 45.28029  -76.51324  -17.18806 1.000 99.91652  ? 232 THR   C OG1 1 
ATOM   5622  C  CG2 . THR   C  3  234 ? 44.98366  -75.29313  -19.24275 1.000 107.49042 ? 232 THR   C CG2 1 
ATOM   5623  N  N   . GLN   C  3  235 ? 41.27606  -76.51570  -18.99948 1.000 120.01297 ? 233 GLN   C N   1 
ATOM   5624  C  CA  . GLN   C  3  235 ? 40.17434  -76.40076  -19.95072 1.000 124.81522 ? 233 GLN   C CA  1 
ATOM   5625  C  C   . GLN   C  3  235 ? 39.11055  -75.43973  -19.43273 1.000 125.03107 ? 233 GLN   C C   1 
ATOM   5626  O  O   . GLN   C  3  235 ? 38.58273  -74.61236  -20.18983 1.000 122.12488 ? 233 GLN   C O   1 
ATOM   5627  C  CB  . GLN   C  3  235 ? 39.56717  -77.77439  -20.23504 1.000 106.95145 ? 233 GLN   C CB  1 
ATOM   5628  C  CG  . GLN   C  3  235 ? 38.65749  -77.79591  -21.45534 1.000 103.65066 ? 233 GLN   C CG  1 
ATOM   5629  C  CD  . GLN   C  3  235 ? 38.05735  -79.16269  -21.71976 1.000 105.12865 ? 233 GLN   C CD  1 
ATOM   5630  O  OE1 . GLN   C  3  235 ? 38.47370  -80.16169  -21.13329 1.000 105.55965 ? 233 GLN   C OE1 1 
ATOM   5631  N  NE2 . GLN   C  3  235 ? 37.07022  -79.21265  -22.60693 1.000 104.28358 ? 233 GLN   C NE2 1 
ATOM   5632  N  N   . ILE   C  3  236 ? 38.79903  -75.52069  -18.13619 1.000 121.75926 ? 234 ILE   C N   1 
ATOM   5633  C  CA  . ILE   C  3  236 ? 37.78510  -74.63925  -17.56479 1.000 118.80722 ? 234 ILE   C CA  1 
ATOM   5634  C  C   . ILE   C  3  236 ? 38.24552  -73.18616  -17.61501 1.000 121.33730 ? 234 ILE   C C   1 
ATOM   5635  O  O   . ILE   C  3  236 ? 37.45649  -72.28267  -17.91271 1.000 119.47532 ? 234 ILE   C O   1 
ATOM   5636  C  CB  . ILE   C  3  236 ? 37.44915  -75.07844  -16.12770 1.000 111.71448 ? 234 ILE   C CB  1 
ATOM   5637  C  CG1 . ILE   C  3  236 ? 36.85523  -76.48731  -16.12712 1.000 112.62334 ? 234 ILE   C CG1 1 
ATOM   5638  C  CG2 . ILE   C  3  236 ? 36.48551  -74.09874  -15.47398 1.000 100.42737 ? 234 ILE   C CG2 1 
ATOM   5639  C  CD1 . ILE   C  3  236 ? 36.79170  -77.11779  -14.75778 1.000 93.01196  ? 234 ILE   C CD1 1 
ATOM   5640  N  N   . GLU   C  3  237 ? 39.53067  -72.93672  -17.34978 1.000 128.31864 ? 235 GLU   C N   1 
ATOM   5641  C  CA  . GLU   C  3  237 ? 40.03693  -71.56664  -17.37955 1.000 132.41738 ? 235 GLU   C CA  1 
ATOM   5642  C  C   . GLU   C  3  237 ? 40.08279  -71.02068  -18.80154 1.000 126.22664 ? 235 GLU   C C   1 
ATOM   5643  O  O   . GLU   C  3  237 ? 39.81419  -69.83359  -19.02675 1.000 117.50352 ? 235 GLU   C O   1 
ATOM   5644  C  CB  . GLU   C  3  237 ? 41.42568  -71.50989  -16.74469 1.000 126.53762 ? 235 GLU   C CB  1 
ATOM   5645  C  CG  . GLU   C  3  237 ? 41.44086  -71.74939  -15.24459 1.000 116.10721 ? 235 GLU   C CG  1 
ATOM   5646  C  CD  . GLU   C  3  237 ? 42.84337  -71.73455  -14.67054 1.000 111.23639 ? 235 GLU   C CD  1 
ATOM   5647  O  OE1 . GLU   C  3  237 ? 43.73777  -72.36148  -15.27662 1.000 99.64338  ? 235 GLU   C OE1 1 
ATOM   5648  O  OE2 . GLU   C  3  237 ? 43.05304  -71.09450  -13.61878 1.000 109.16260 ? 235 GLU   C OE2 1 
ATOM   5649  N  N   . GLN   C  3  238 ? 40.42205  -71.86890  -19.77564 1.000 125.98356 ? 236 GLN   C N   1 
ATOM   5650  C  CA  . GLN   C  3  238 ? 40.39160  -71.43325  -21.16719 1.000 124.81379 ? 236 GLN   C CA  1 
ATOM   5651  C  C   . GLN   C  3  238 ? 38.97199  -71.08693  -21.59423 1.000 131.57808 ? 236 GLN   C C   1 
ATOM   5652  O  O   . GLN   C  3  238 ? 38.74582  -70.08133  -22.27963 1.000 137.70432 ? 236 GLN   C O   1 
ATOM   5653  C  CB  . GLN   C  3  238 ? 40.98856  -72.50822  -22.07517 1.000 120.51503 ? 236 GLN   C CB  1 
ATOM   5654  C  CG  . GLN   C  3  238 ? 40.78486  -72.24001  -23.55812 1.000 127.75195 ? 236 GLN   C CG  1 
ATOM   5655  C  CD  . GLN   C  3  238 ? 41.41675  -73.29844  -24.43925 1.000 132.88350 ? 236 GLN   C CD  1 
ATOM   5656  O  OE1 . GLN   C  3  238 ? 42.10503  -74.19743  -23.95547 1.000 131.89366 ? 236 GLN   C OE1 1 
ATOM   5657  N  NE2 . GLN   C  3  238 ? 41.18782  -73.19459  -25.74325 1.000 114.93109 ? 236 GLN   C NE2 1 
ATOM   5658  N  N   . GLU   C  3  239 ? 37.99583  -71.89738  -21.17722 1.000 131.36542 ? 237 GLU   C N   1 
ATOM   5659  C  CA  . GLU   C  3  239 ? 36.60728  -71.57607  -21.48608 1.000 124.56641 ? 237 GLU   C CA  1 
ATOM   5660  C  C   . GLU   C  3  239 ? 36.16648  -70.29853  -20.78043 1.000 129.57447 ? 237 GLU   C C   1 
ATOM   5661  O  O   . GLU   C  3  239 ? 35.39301  -69.51302  -21.33741 1.000 138.14076 ? 237 GLU   C O   1 
ATOM   5662  C  CB  . GLU   C  3  239 ? 35.70541  -72.74492  -21.09365 1.000 119.69108 ? 237 GLU   C CB  1 
ATOM   5663  C  CG  . GLU   C  3  239 ? 35.59587  -73.82767  -22.15319 1.000 122.09343 ? 237 GLU   C CG  1 
ATOM   5664  C  CD  . GLU   C  3  239 ? 34.80104  -75.02662  -21.67569 1.000 121.37121 ? 237 GLU   C CD  1 
ATOM   5665  O  OE1 . GLU   C  3  239 ? 33.56966  -74.89749  -21.51275 1.000 117.09436 ? 237 GLU   C OE1 1 
ATOM   5666  O  OE2 . GLU   C  3  239 ? 35.40978  -76.09444  -21.45072 1.000 119.40127 ? 237 GLU   C OE2 1 
ATOM   5667  N  N   . LYS   C  3  240 ? 36.66406  -70.06233  -19.56364 1.000 126.55674 ? 238 LYS   C N   1 
ATOM   5668  C  CA  . LYS   C  3  240 ? 36.33582  -68.82825  -18.85511 1.000 133.03248 ? 238 LYS   C CA  1 
ATOM   5669  C  C   . LYS   C  3  240 ? 36.88904  -67.60764  -19.58120 1.000 151.91777 ? 238 LYS   C C   1 
ATOM   5670  O  O   . LYS   C  3  240 ? 36.21062  -66.57830  -19.69282 1.000 155.54961 ? 238 LYS   C O   1 
ATOM   5671  C  CB  . LYS   C  3  240 ? 36.86963  -68.88993  -17.42416 1.000 117.39125 ? 238 LYS   C CB  1 
ATOM   5672  C  CG  . LYS   C  3  240 ? 36.58922  -67.64397  -16.60145 1.000 118.51884 ? 238 LYS   C CG  1 
ATOM   5673  C  CD  . LYS   C  3  240 ? 35.09684  -67.39434  -16.46389 1.000 119.81061 ? 238 LYS   C CD  1 
ATOM   5674  C  CE  . LYS   C  3  240 ? 34.82273  -66.13845  -15.65353 1.000 120.47760 ? 238 LYS   C CE  1 
ATOM   5675  N  NZ  . LYS   C  3  240 ? 35.41816  -66.21718  -14.29085 1.000 131.58089 ? 238 LYS   C NZ  1 
ATOM   5676  N  N   . GLN   C  3  241 ? 38.12067  -67.70542  -20.08767 1.000 158.24738 ? 239 GLN   C N   1 
ATOM   5677  C  CA  . GLN   C  3  241 ? 38.67549  -66.61000  -20.87800 1.000 151.21378 ? 239 GLN   C CA  1 
ATOM   5678  C  C   . GLN   C  3  241 ? 37.89279  -66.41343  -22.16982 1.000 142.99930 ? 239 GLN   C C   1 
ATOM   5679  O  O   . GLN   C  3  241 ? 37.67640  -65.27583  -22.60783 1.000 136.86071 ? 239 GLN   C O   1 
ATOM   5680  C  CB  . GLN   C  3  241 ? 40.15219  -66.86732  -21.17755 1.000 143.15075 ? 239 GLN   C CB  1 
ATOM   5681  C  CG  . GLN   C  3  241 ? 41.10862  -65.96006  -20.41862 1.000 141.21038 ? 239 GLN   C CG  1 
ATOM   5682  C  CD  . GLN   C  3  241 ? 40.97746  -66.09735  -18.91524 1.000 152.87365 ? 239 GLN   C CD  1 
ATOM   5683  O  OE1 . GLN   C  3  241 ? 41.03278  -67.20126  -18.37375 1.000 156.33769 ? 239 GLN   C OE1 1 
ATOM   5684  N  NE2 . GLN   C  3  241 ? 40.80236  -64.97195  -18.23143 1.000 136.47321 ? 239 GLN   C NE2 1 
ATOM   5685  N  N   . GLU   C  3  242 ? 37.45287  -67.51125  -22.79127 1.000 149.18847 ? 240 GLU   C N   1 
ATOM   5686  C  CA  . GLU   C  3  242 ? 36.64026  -67.39130  -23.99717 1.000 150.83523 ? 240 GLU   C CA  1 
ATOM   5687  C  C   . GLU   C  3  242 ? 35.32177  -66.68794  -23.69866 1.000 150.41436 ? 240 GLU   C C   1 
ATOM   5688  O  O   . GLU   C  3  242 ? 34.84340  -65.88316  -24.50441 1.000 144.45814 ? 240 GLU   C O   1 
ATOM   5689  C  CB  . GLU   C  3  242 ? 36.39520  -68.77399  -24.60377 1.000 135.34999 ? 240 GLU   C CB  1 
ATOM   5690  C  CG  . GLU   C  3  242 ? 35.71778  -68.75949  -25.96884 1.000 134.60537 ? 240 GLU   C CG  1 
ATOM   5691  C  CD  . GLU   C  3  242 ? 34.20370  -68.80681  -25.87982 1.000 147.51138 ? 240 GLU   C CD  1 
ATOM   5692  O  OE1 . GLU   C  3  242 ? 33.67516  -68.97993  -24.76173 1.000 152.02900 ? 240 GLU   C OE1 1 
ATOM   5693  O  OE2 . GLU   C  3  242 ? 33.54169  -68.67464  -26.93051 1.000 155.20466 ? 240 GLU   C OE2 1 
ATOM   5694  N  N   . GLN   C  3  243 ? 34.73441  -66.95808  -22.52987 1.000 151.83407 ? 241 GLN   C N   1 
ATOM   5695  C  CA  . GLN   C  3  243 ? 33.49382  -66.28441  -22.15436 1.000 142.95803 ? 241 GLN   C CA  1 
ATOM   5696  C  C   . GLN   C  3  243 ? 33.73562  -64.80780  -21.87501 1.000 153.27112 ? 241 GLN   C C   1 
ATOM   5697  O  O   . GLN   C  3  243 ? 32.92127  -63.95665  -22.25131 1.000 166.34809 ? 241 GLN   C O   1 
ATOM   5698  C  CB  . GLN   C  3  243 ? 32.86642  -66.95555  -20.93203 1.000 153.46804 ? 241 GLN   C CB  1 
ATOM   5699  C  CG  . GLN   C  3  243 ? 32.55434  -68.42999  -21.10345 1.000 165.26900 ? 241 GLN   C CG  1 
ATOM   5700  C  CD  . GLN   C  3  243 ? 32.65019  -69.19563  -19.79735 1.000 155.41845 ? 241 GLN   C CD  1 
ATOM   5701  O  OE1 . GLN   C  3  243 ? 32.87082  -68.61036  -18.73664 1.000 150.29549 ? 241 GLN   C OE1 1 
ATOM   5702  N  NE2 . GLN   C  3  243 ? 32.49068  -70.51224  -19.86903 1.000 140.22926 ? 241 GLN   C NE2 1 
ATOM   5703  N  N   . GLN   C  3  244 ? 34.84743  -64.48621  -21.20927 1.000 158.68493 ? 242 GLN   C N   1 
ATOM   5704  C  CA  . GLN   C  3  244 ? 35.15799  -63.08810  -20.92952 1.000 162.08622 ? 242 GLN   C CA  1 
ATOM   5705  C  C   . GLN   C  3  244 ? 35.45576  -62.30959  -22.20508 1.000 171.81630 ? 242 GLN   C C   1 
ATOM   5706  O  O   . GLN   C  3  244 ? 35.21571  -61.09770  -22.25893 1.000 157.52874 ? 242 GLN   C O   1 
ATOM   5707  C  CB  . GLN   C  3  244 ? 36.33735  -62.99063  -19.96076 1.000 138.10026 ? 242 GLN   C CB  1 
ATOM   5708  C  CG  . GLN   C  3  244 ? 36.05052  -63.52800  -18.56570 1.000 130.26449 ? 242 GLN   C CG  1 
ATOM   5709  C  CD  . GLN   C  3  244 ? 35.08158  -62.65901  -17.78247 1.000 137.32290 ? 242 GLN   C CD  1 
ATOM   5710  O  OE1 . GLN   C  3  244 ? 34.45362  -63.11785  -16.82848 1.000 133.88901 ? 242 GLN   C OE1 1 
ATOM   5711  N  NE2 . GLN   C  3  244 ? 34.96347  -61.39538  -18.17578 1.000 148.91847 ? 242 GLN   C NE2 1 
ATOM   5712  N  N   . GLU   C  3  245 ? 35.97242  -62.97964  -23.23802 1.000 179.07724 ? 243 GLU   C N   1 
ATOM   5713  C  CA  . GLU   C  3  245 ? 36.27240  -62.28503  -24.48540 1.000 170.58953 ? 243 GLU   C CA  1 
ATOM   5714  C  C   . GLU   C  3  245 ? 35.05296  -62.16586  -25.39316 1.000 166.52683 ? 243 GLU   C C   1 
ATOM   5715  O  O   . GLU   C  3  245 ? 34.94587  -61.19226  -26.14694 1.000 160.17746 ? 243 GLU   C O   1 
ATOM   5716  C  CB  . GLU   C  3  245 ? 37.41285  -62.99040  -25.22095 1.000 171.90215 ? 243 GLU   C CB  1 
ATOM   5717  C  CG  . GLU   C  3  245 ? 38.76415  -62.84590  -24.53772 1.000 169.33049 ? 243 GLU   C CG  1 
ATOM   5718  C  CD  . GLU   C  3  245 ? 39.88588  -63.50960  -25.31124 1.000 168.27633 ? 243 GLU   C CD  1 
ATOM   5719  O  OE1 . GLU   C  3  245 ? 39.59597  -64.18506  -26.32090 1.000 167.63386 ? 243 GLU   C OE1 1 
ATOM   5720  O  OE2 . GLU   C  3  245 ? 41.05850  -63.35438  -24.90983 1.000 160.49007 ? 243 GLU   C OE2 1 
ATOM   5721  N  N   . GLN   C  3  246 ? 34.13025  -63.13180  -25.34429 1.000 168.47661 ? 244 GLN   C N   1 
ATOM   5722  C  CA  . GLN   C  3  246 ? 32.92165  -63.02621  -26.15734 1.000 163.17600 ? 244 GLN   C CA  1 
ATOM   5723  C  C   . GLN   C  3  246 ? 31.98755  -61.94217  -25.63560 1.000 165.53882 ? 244 GLN   C C   1 
ATOM   5724  O  O   . GLN   C  3  246 ? 31.27726  -61.30743  -26.42401 1.000 177.47439 ? 244 GLN   C O   1 
ATOM   5725  C  CB  . GLN   C  3  246 ? 32.18686  -64.36709  -26.20879 1.000 156.78203 ? 244 GLN   C CB  1 
ATOM   5726  C  CG  . GLN   C  3  246 ? 32.96910  -65.50081  -26.85327 1.000 140.79983 ? 244 GLN   C CG  1 
ATOM   5727  C  CD  . GLN   C  3  246 ? 33.42604  -65.18351  -28.26136 1.000 140.16554 ? 244 GLN   C CD  1 
ATOM   5728  O  OE1 . GLN   C  3  246 ? 34.60944  -65.29739  -28.58108 1.000 132.55641 ? 244 GLN   C OE1 1 
ATOM   5729  N  NE2 . GLN   C  3  246 ? 32.48757  -64.79396  -29.11566 1.000 147.71923 ? 244 GLN   C NE2 1 
ATOM   5730  N  N   . ASP   C  3  247 ? 31.96797  -61.72214  -24.31919 1.000 161.71457 ? 245 ASP   C N   1 
ATOM   5731  C  CA  . ASP   C  3  247 ? 31.12336  -60.67858  -23.74725 1.000 164.19685 ? 245 ASP   C CA  1 
ATOM   5732  C  C   . ASP   C  3  247 ? 31.54296  -59.30612  -24.26108 1.000 174.62598 ? 245 ASP   C C   1 
ATOM   5733  O  O   . ASP   C  3  247 ? 30.75150  -58.59898  -24.89510 1.000 180.11623 ? 245 ASP   C O   1 
ATOM   5734  C  CB  . ASP   C  3  247 ? 31.18712  -60.74085  -22.21827 1.000 165.60707 ? 245 ASP   C CB  1 
ATOM   5735  C  CG  . ASP   C  3  247 ? 30.06000  -59.97205  -21.54917 1.000 170.24169 ? 245 ASP   C CG  1 
ATOM   5736  O  OD1 . ASP   C  3  247 ? 29.86462  -58.78175  -21.87231 1.000 171.62134 ? 245 ASP   C OD1 1 
ATOM   5737  O  OD2 . ASP   C  3  247 ? 29.36459  -60.56447  -20.69670 1.000 171.52098 ? 245 ASP   C OD2 1 
ATOM   5738  N  N   . LYS   C  3  248 ? 32.79189  -58.92270  -23.98861 1.000 173.98510 ? 246 LYS   C N   1 
ATOM   5739  C  CA  . LYS   C  3  248 ? 33.44942  -57.71273  -24.50399 1.000 176.43608 ? 246 LYS   C CA  1 
ATOM   5740  C  C   . LYS   C  3  248 ? 32.52054  -56.53739  -24.81313 1.000 164.44154 ? 246 LYS   C C   1 
ATOM   5741  O  O   . LYS   C  3  248 ? 32.08282  -56.36159  -25.95116 1.000 148.36949 ? 246 LYS   C O   1 
ATOM   5742  C  CB  . LYS   C  3  248 ? 34.25399  -58.06573  -25.75934 1.000 159.52858 ? 246 LYS   C CB  1 
ATOM   5743  C  CG  . LYS   C  3  248 ? 35.28845  -57.02273  -26.15158 1.000 149.87440 ? 246 LYS   C CG  1 
ATOM   5744  C  CD  . LYS   C  3  248 ? 36.36417  -57.62355  -27.04315 1.000 126.81697 ? 246 LYS   C CD  1 
ATOM   5745  C  CE  . LYS   C  3  248 ? 37.12005  -58.72842  -26.32012 1.000 121.71799 ? 246 LYS   C CE  1 
ATOM   5746  N  NZ  . LYS   C  3  248 ? 38.18618  -59.32867  -27.16808 1.000 117.96981 ? 246 LYS   C NZ  1 
ATOM   5747  N  N   . GLU   D  4  7   ? 25.14273  -74.02338  34.22006  1.000 120.44960 ? -1  GLU   D N   1 
ATOM   5748  C  CA  . GLU   D  4  7   ? 25.72587  -74.76717  33.10918  1.000 131.27387 ? -1  GLU   D CA  1 
ATOM   5749  C  C   . GLU   D  4  7   ? 25.43902  -76.26975  33.20744  1.000 149.75530 ? -1  GLU   D C   1 
ATOM   5750  O  O   . GLU   D  4  7   ? 24.34868  -76.68177  33.60037  1.000 149.09552 ? -1  GLU   D O   1 
ATOM   5751  C  CB  . GLU   D  4  7   ? 27.24092  -74.53277  33.04662  1.000 131.73685 ? -1  GLU   D CB  1 
ATOM   5752  C  CG  . GLU   D  4  7   ? 27.97074  -74.73705  34.36896  1.000 140.95649 ? -1  GLU   D CG  1 
ATOM   5753  C  CD  . GLU   D  4  7   ? 29.45706  -74.98149  34.18409  1.000 133.65216 ? -1  GLU   D CD  1 
ATOM   5754  O  OE1 . GLU   D  4  7   ? 29.93512  -74.92567  33.03061  1.000 133.69177 ? -1  GLU   D OE1 1 
ATOM   5755  O  OE2 . GLU   D  4  7   ? 30.14632  -75.23610  35.19399  1.000 116.81672 ? -1  GLU   D OE2 1 
ATOM   5756  N  N   . TYR   D  4  8   ? 26.43808  -77.07543  32.85072  1.000 150.12615 ? 0   TYR   D N   1 
ATOM   5757  C  CA  . TYR   D  4  8   ? 26.38071  -78.53048  32.94185  1.000 136.93878 ? 0   TYR   D CA  1 
ATOM   5758  C  C   . TYR   D  4  8   ? 26.70950  -79.02512  34.34891  1.000 135.84152 ? 0   TYR   D C   1 
ATOM   5759  O  O   . TYR   D  4  8   ? 27.32233  -80.08576  34.51122  1.000 136.33712 ? 0   TYR   D O   1 
ATOM   5760  C  CB  . TYR   D  4  8   ? 27.33012  -79.17964  31.92833  1.000 127.91626 ? 0   TYR   D CB  1 
ATOM   5761  C  CG  . TYR   D  4  8   ? 26.92855  -78.99538  30.47775  1.000 125.03756 ? 0   TYR   D CG  1 
ATOM   5762  C  CD1 . TYR   D  4  8   ? 25.77390  -78.30015  30.13390  1.000 126.25030 ? 0   TYR   D CD1 1 
ATOM   5763  C  CD2 . TYR   D  4  8   ? 27.69427  -79.53654  29.45370  1.000 101.23429 ? 0   TYR   D CD2 1 
ATOM   5764  C  CE1 . TYR   D  4  8   ? 25.40479  -78.13760  28.81204  1.000 121.05127 ? 0   TYR   D CE1 1 
ATOM   5765  C  CE2 . TYR   D  4  8   ? 27.33212  -79.38108  28.12795  1.000 117.36789 ? 0   TYR   D CE2 1 
ATOM   5766  C  CZ  . TYR   D  4  8   ? 26.18557  -78.68047  27.81289  1.000 125.74147 ? 0   TYR   D CZ  1 
ATOM   5767  O  OH  . TYR   D  4  8   ? 25.81844  -78.52189  26.49493  1.000 87.30414  ? 0   TYR   D OH  1 
ATOM   5768  N  N   . ASP   D  4  9   ? 26.30494  -78.27412  35.37129  1.000 139.82214 ? 1   ASP   D N   1 
ATOM   5769  C  CA  . ASP   D  4  9   ? 26.65871  -78.58253  36.75158  1.000 136.97061 ? 1   ASP   D CA  1 
ATOM   5770  C  C   . ASP   D  4  9   ? 25.49723  -79.16091  37.55370  1.000 141.70251 ? 1   ASP   D C   1 
ATOM   5771  O  O   . ASP   D  4  9   ? 25.63870  -79.37167  38.76343  1.000 131.91598 ? 1   ASP   D O   1 
ATOM   5772  C  CB  . ASP   D  4  9   ? 27.20815  -77.33354  37.44740  1.000 129.72201 ? 1   ASP   D CB  1 
ATOM   5773  C  CG  . ASP   D  4  9   ? 26.28313  -76.13597  37.32361  1.000 139.58971 ? 1   ASP   D CG  1 
ATOM   5774  O  OD1 . ASP   D  4  9   ? 25.22142  -76.25982  36.67632  1.000 147.96027 ? 1   ASP   D OD1 1 
ATOM   5775  O  OD2 . ASP   D  4  9   ? 26.62001  -75.06589  37.87408  1.000 130.60394 ? 1   ASP   D OD2 1 
ATOM   5776  N  N   . ARG   D  4  10  ? 24.35609  -79.42307  36.91979  1.000 146.90119 ? 2   ARG   D N   1 
ATOM   5777  C  CA  . ARG   D  4  10  ? 23.24272  -80.07826  37.58836  1.000 139.30202 ? 2   ARG   D CA  1 
ATOM   5778  C  C   . ARG   D  4  10  ? 22.94980  -81.41279  36.91340  1.000 131.02474 ? 2   ARG   D C   1 
ATOM   5779  O  O   . ARG   D  4  10  ? 23.38898  -81.67816  35.79085  1.000 125.79394 ? 2   ARG   D O   1 
ATOM   5780  C  CB  . ARG   D  4  10  ? 21.98002  -79.20494  37.58134  1.000 125.65406 ? 2   ARG   D CB  1 
ATOM   5781  C  CG  . ARG   D  4  10  ? 22.14933  -77.85443  38.25074  1.000 133.54135 ? 2   ARG   D CG  1 
ATOM   5782  C  CD  . ARG   D  4  10  ? 20.80716  -77.27136  38.66346  1.000 126.45609 ? 2   ARG   D CD  1 
ATOM   5783  N  NE  . ARG   D  4  10  ? 20.93976  -75.91668  39.18634  1.000 146.19953 ? 2   ARG   D NE  1 
ATOM   5784  C  CZ  . ARG   D  4  10  ? 21.33101  -75.62249  40.41892  1.000 125.41714 ? 2   ARG   D CZ  1 
ATOM   5785  N  NH1 . ARG   D  4  10  ? 21.64429  -76.56821  41.28951  1.000 115.83686 ? 2   ARG   D NH1 1 
ATOM   5786  N  NH2 . ARG   D  4  10  ? 21.41168  -74.34693  40.78692  1.000 118.16707 ? 2   ARG   D NH2 1 
ATOM   5787  N  N   . GLY   D  4  11  ? 22.19897  -82.25549  37.61859  1.000 123.91295 ? 3   GLY   D N   1 
ATOM   5788  C  CA  . GLY   D  4  11  ? 21.88563  -83.57166  37.09769  1.000 106.40514 ? 3   GLY   D CA  1 
ATOM   5789  C  C   . GLY   D  4  11  ? 20.90806  -83.52195  35.93908  1.000 87.86084  ? 3   GLY   D C   1 
ATOM   5790  O  O   . GLY   D  4  11  ? 20.04039  -82.65288  35.85636  1.000 87.51653  ? 3   GLY   D O   1 
ATOM   5791  N  N   . VAL   D  4  12  ? 21.05948  -84.48220  35.02322  1.000 72.10769  ? 4   VAL   D N   1 
ATOM   5792  C  CA  . VAL   D  4  12  ? 20.16748  -84.55945  33.87343  1.000 74.96223  ? 4   VAL   D CA  1 
ATOM   5793  C  C   . VAL   D  4  12  ? 18.78554  -85.05470  34.27358  1.000 79.02980  ? 4   VAL   D C   1 
ATOM   5794  O  O   . VAL   D  4  12  ? 17.82260  -84.87414  33.51955  1.000 78.24930  ? 4   VAL   D O   1 
ATOM   5795  C  CB  . VAL   D  4  12  ? 20.77443  -85.45391  32.77862  1.000 70.72155  ? 4   VAL   D CB  1 
ATOM   5796  C  CG1 . VAL   D  4  12  ? 22.02201  -84.80596  32.21399  1.000 66.44510  ? 4   VAL   D CG1 1 
ATOM   5797  C  CG2 . VAL   D  4  12  ? 21.09354  -86.82735  33.33762  1.000 88.45845  ? 4   VAL   D CG2 1 
ATOM   5798  N  N   . SER   D  4  13  ? 18.66196  -85.68105  35.44373  1.000 71.79748  ? 5   SER   D N   1 
ATOM   5799  C  CA  . SER   D  4  13  ? 17.37956  -86.12431  35.97094  1.000 72.72280  ? 5   SER   D CA  1 
ATOM   5800  C  C   . SER   D  4  13  ? 16.85415  -85.19503  37.05876  1.000 85.46565  ? 5   SER   D C   1 
ATOM   5801  O  O   . SER   D  4  13  ? 16.04171  -85.61595  37.88932  1.000 84.24765  ? 5   SER   D O   1 
ATOM   5802  C  CB  . SER   D  4  13  ? 17.49384  -87.55246  36.50578  1.000 73.62115  ? 5   SER   D CB  1 
ATOM   5803  O  OG  . SER   D  4  13  ? 17.92109  -88.44547  35.49241  1.000 108.27858 ? 5   SER   D OG  1 
ATOM   5804  N  N   . THR   D  4  14  ? 17.30070  -83.94195  37.06593  1.000 84.52235  ? 6   THR   D N   1 
ATOM   5805  C  CA  . THR   D  4  14  ? 16.92613  -83.01073  38.11975  1.000 62.71926  ? 6   THR   D CA  1 
ATOM   5806  C  C   . THR   D  4  14  ? 15.48095  -82.56065  37.94949  1.000 69.10387  ? 6   THR   D C   1 
ATOM   5807  O  O   . THR   D  4  14  ? 15.01176  -82.32878  36.83192  1.000 83.13823  ? 6   THR   D O   1 
ATOM   5808  C  CB  . THR   D  4  14  ? 17.85781  -81.79731  38.10511  1.000 76.32086  ? 6   THR   D CB  1 
ATOM   5809  O  OG1 . THR   D  4  14  ? 19.21690  -82.23625  38.21249  1.000 85.51212  ? 6   THR   D OG1 1 
ATOM   5810  C  CG2 . THR   D  4  14  ? 17.54782  -80.85848  39.26016  1.000 91.55890  ? 6   THR   D CG2 1 
ATOM   5811  N  N   . PHE   D  4  15  ? 14.77372  -82.43973  39.06893  1.000 65.91103  ? 7   PHE   D N   1 
ATOM   5812  C  CA  . PHE   D  4  15  ? 13.41394  -81.92430  39.06843  1.000 68.44280  ? 7   PHE   D CA  1 
ATOM   5813  C  C   . PHE   D  4  15  ? 13.43176  -80.40521  39.15641  1.000 80.02961  ? 7   PHE   D C   1 
ATOM   5814  O  O   . PHE   D  4  15  ? 14.19742  -79.82364  39.93042  1.000 86.98350  ? 7   PHE   D O   1 
ATOM   5815  C  CB  . PHE   D  4  15  ? 12.61122  -82.50033  40.23600  1.000 65.80459  ? 7   PHE   D CB  1 
ATOM   5816  C  CG  . PHE   D  4  15  ? 11.93416  -83.80126  39.92376  1.000 64.81831  ? 7   PHE   D CG  1 
ATOM   5817  C  CD1 . PHE   D  4  15  ? 10.74805  -83.82431  39.20972  1.000 75.59586  ? 7   PHE   D CD1 1 
ATOM   5818  C  CD2 . PHE   D  4  15  ? 12.47813  -85.00028  40.34846  1.000 73.47731  ? 7   PHE   D CD2 1 
ATOM   5819  C  CE1 . PHE   D  4  15  ? 10.11967  -85.02017  38.92099  1.000 80.55003  ? 7   PHE   D CE1 1 
ATOM   5820  C  CE2 . PHE   D  4  15  ? 11.85443  -86.19960  40.06289  1.000 85.53200  ? 7   PHE   D CE2 1 
ATOM   5821  C  CZ  . PHE   D  4  15  ? 10.67356  -86.20945  39.34847  1.000 80.59228  ? 7   PHE   D CZ  1 
ATOM   5822  N  N   . SER   D  4  16  ? 12.58405  -79.76718  38.35491  1.000 82.94411  ? 8   SER   D N   1 
ATOM   5823  C  CA  . SER   D  4  16  ? 12.40555  -78.33204  38.45307  1.000 74.72390  ? 8   SER   D CA  1 
ATOM   5824  C  C   . SER   D  4  16  ? 11.63892  -77.99285  39.72735  1.000 77.52426  ? 8   SER   D C   1 
ATOM   5825  O  O   . SER   D  4  16  ? 10.91045  -78.83038  40.26533  1.000 82.53760  ? 8   SER   D O   1 
ATOM   5826  C  CB  . SER   D  4  16  ? 11.65391  -77.80203  37.23478  1.000 81.50128  ? 8   SER   D CB  1 
ATOM   5827  O  OG  . SER   D  4  16  ? 10.31070  -78.25160  37.23178  1.000 92.13514  ? 8   SER   D OG  1 
ATOM   5828  N  N   . PRO   D  4  17  ? 11.79874  -76.77039  40.24085  1.000 70.28721  ? 9   PRO   D N   1 
ATOM   5829  C  CA  . PRO   D  4  17  ? 11.00135  -76.36153  41.40865  1.000 67.82140  ? 9   PRO   D CA  1 
ATOM   5830  C  C   . PRO   D  4  17  ? 9.50338   -76.46833  41.18302  1.000 66.68445  ? 9   PRO   D C   1 
ATOM   5831  O  O   . PRO   D  4  17  ? 8.74732   -76.52313  42.16089  1.000 58.46177  ? 9   PRO   D O   1 
ATOM   5832  C  CB  . PRO   D  4  17  ? 11.43524  -74.90804  41.63618  1.000 82.12602  ? 9   PRO   D CB  1 
ATOM   5833  C  CG  . PRO   D  4  17  ? 12.81730  -74.84588  41.07403  1.000 88.91275  ? 9   PRO   D CG  1 
ATOM   5834  C  CD  . PRO   D  4  17  ? 12.81140  -75.76233  39.88196  1.000 72.63292  ? 9   PRO   D CD  1 
ATOM   5835  N  N   . GLU   D  4  18  ? 9.05162   -76.50288  39.93085  1.000 79.95487  ? 10  GLU   D N   1 
ATOM   5836  C  CA  . GLU   D  4  18  ? 7.64396   -76.68617  39.60988  1.000 84.76702  ? 10  GLU   D CA  1 
ATOM   5837  C  C   . GLU   D  4  18  ? 7.24637   -78.15420  39.54418  1.000 83.93941  ? 10  GLU   D C   1 
ATOM   5838  O  O   . GLU   D  4  18  ? 6.06153   -78.45303  39.36327  1.000 101.22750 ? 10  GLU   D O   1 
ATOM   5839  C  CB  . GLU   D  4  18  ? 7.30648   -76.01129  38.27385  1.000 96.52079  ? 10  GLU   D CB  1 
ATOM   5840  C  CG  . GLU   D  4  18  ? 7.53309   -74.50620  38.23861  1.000 109.27606 ? 10  GLU   D CG  1 
ATOM   5841  C  CD  . GLU   D  4  18  ? 8.99041   -74.13779  38.03372  1.000 104.44852 ? 10  GLU   D CD  1 
ATOM   5842  O  OE1 . GLU   D  4  18  ? 9.69313   -74.87086  37.30544  1.000 96.42726  ? 10  GLU   D OE1 1 
ATOM   5843  O  OE2 . GLU   D  4  18  ? 9.43223   -73.11571  38.59938  1.000 104.00947 ? 10  GLU   D OE2 1 
ATOM   5844  N  N   . GLY   D  4  19  ? 8.20033   -79.07128  39.68807  1.000 81.34001  ? 11  GLY   D N   1 
ATOM   5845  C  CA  . GLY   D  4  19  ? 7.90088   -80.48847  39.64983  1.000 87.71747  ? 11  GLY   D CA  1 
ATOM   5846  C  C   . GLY   D  4  19  ? 7.95871   -81.09685  38.26315  1.000 78.65910  ? 11  GLY   D C   1 
ATOM   5847  O  O   . GLY   D  4  19  ? 7.09352   -81.89434  37.89087  1.000 68.04589  ? 11  GLY   D O   1 
ATOM   5848  N  N   . ARG   D  4  20  ? 8.96791   -80.72345  37.48115  1.000 79.86298  ? 12  ARG   D N   1 
ATOM   5849  C  CA  . ARG   D  4  20  ? 9.15559   -81.28299  36.15165  1.000 81.79850  ? 12  ARG   D CA  1 
ATOM   5850  C  C   . ARG   D  4  20  ? 10.63739  -81.54369  35.92348  1.000 73.16346  ? 12  ARG   D C   1 
ATOM   5851  O  O   . ARG   D  4  20  ? 11.50173  -80.95856  36.58013  1.000 73.43666  ? 12  ARG   D O   1 
ATOM   5852  C  CB  . ARG   D  4  20  ? 8.59732   -80.35507  35.06058  1.000 103.18795 ? 12  ARG   D CB  1 
ATOM   5853  C  CG  . ARG   D  4  20  ? 7.07863   -80.21587  35.07499  1.000 96.99790  ? 12  ARG   D CG  1 
ATOM   5854  C  CD  . ARG   D  4  20  ? 6.57787   -79.38924  33.89913  1.000 96.01770  ? 12  ARG   D CD  1 
ATOM   5855  N  NE  . ARG   D  4  20  ? 7.00731   -77.99803  33.98107  1.000 115.52273 ? 12  ARG   D NE  1 
ATOM   5856  C  CZ  . ARG   D  4  20  ? 6.28224   -77.01906  34.50525  1.000 114.06085 ? 12  ARG   D CZ  1 
ATOM   5857  N  NH1 . ARG   D  4  20  ? 5.07673   -77.24172  35.00320  1.000 105.69416 ? 12  ARG   D NH1 1 
ATOM   5858  N  NH2 . ARG   D  4  20  ? 6.77891   -75.78542  34.52987  1.000 88.88281  ? 12  ARG   D NH2 1 
ATOM   5859  N  N   . LEU   D  4  21  ? 10.92199  -82.43863  34.98213  1.000 69.33062  ? 13  LEU   D N   1 
ATOM   5860  C  CA  . LEU   D  4  21  ? 12.29267  -82.76757  34.61627  1.000 69.39325  ? 13  LEU   D CA  1 
ATOM   5861  C  C   . LEU   D  4  21  ? 12.77060  -81.81992  33.52278  1.000 67.98983  ? 13  LEU   D C   1 
ATOM   5862  O  O   . LEU   D  4  21  ? 12.05237  -81.57405  32.54819  1.000 67.96441  ? 13  LEU   D O   1 
ATOM   5863  C  CB  . LEU   D  4  21  ? 12.40226  -84.22232  34.15423  1.000 87.97259  ? 13  LEU   D CB  1 
ATOM   5864  C  CG  . LEU   D  4  21  ? 12.05226  -85.31450  35.17281  1.000 85.88197  ? 13  LEU   D CG  1 
ATOM   5865  C  CD1 . LEU   D  4  21  ? 10.55710  -85.61336  35.18968  1.000 88.09856  ? 13  LEU   D CD1 1 
ATOM   5866  C  CD2 . LEU   D  4  21  ? 12.85078  -86.58225  34.90507  1.000 83.05565  ? 13  LEU   D CD2 1 
ATOM   5867  N  N   . PHE   D  4  22  ? 13.98426  -81.29032  33.69334  1.000 68.75323  ? 14  PHE   D N   1 
ATOM   5868  C  CA  . PHE   D  4  22  ? 14.51618  -80.29720  32.76383  1.000 78.39901  ? 14  PHE   D CA  1 
ATOM   5869  C  C   . PHE   D  4  22  ? 14.63040  -80.86173  31.35278  1.000 73.34309  ? 14  PHE   D C   1 
ATOM   5870  O  O   . PHE   D  4  22  ? 14.09440  -80.29451  30.39065  1.000 84.78530  ? 14  PHE   D O   1 
ATOM   5871  C  CB  . PHE   D  4  22  ? 15.88704  -79.81432  33.24586  1.000 86.88855  ? 14  PHE   D CB  1 
ATOM   5872  C  CG  . PHE   D  4  22  ? 15.83136  -78.83650  34.38506  1.000 95.34474  ? 14  PHE   D CG  1 
ATOM   5873  C  CD1 . PHE   D  4  22  ? 14.68629  -78.10097  34.63731  1.000 87.61790  ? 14  PHE   D CD1 1 
ATOM   5874  C  CD2 . PHE   D  4  22  ? 16.93649  -78.64707  35.19961  1.000 95.66814  ? 14  PHE   D CD2 1 
ATOM   5875  C  CE1 . PHE   D  4  22  ? 14.64452  -77.19822  35.68383  1.000 74.89646  ? 14  PHE   D CE1 1 
ATOM   5876  C  CE2 . PHE   D  4  22  ? 16.89923  -77.74759  36.24757  1.000 89.00175  ? 14  PHE   D CE2 1 
ATOM   5877  C  CZ  . PHE   D  4  22  ? 15.75108  -77.02303  36.49044  1.000 77.07109  ? 14  PHE   D CZ  1 
ATOM   5878  N  N   . GLN   D  4  23  ? 15.33896  -81.98450  31.21518  1.000 56.09765  ? 15  GLN   D N   1 
ATOM   5879  C  CA  . GLN   D  4  23  ? 15.62320  -82.53434  29.89556  1.000 62.90621  ? 15  GLN   D CA  1 
ATOM   5880  C  C   . GLN   D  4  23  ? 14.35187  -82.91799  29.14970  1.000 71.47136  ? 15  GLN   D C   1 
ATOM   5881  O  O   . GLN   D  4  23  ? 14.30349  -82.81093  27.92054  1.000 65.68087  ? 15  GLN   D O   1 
ATOM   5882  C  CB  . GLN   D  4  23  ? 16.55750  -83.73462  30.03045  1.000 62.80233  ? 15  GLN   D CB  1 
ATOM   5883  C  CG  . GLN   D  4  23  ? 17.91152  -83.38455  30.62685  1.000 59.42818  ? 15  GLN   D CG  1 
ATOM   5884  C  CD  . GLN   D  4  23  ? 18.70339  -82.42789  29.75631  1.000 62.43505  ? 15  GLN   D CD  1 
ATOM   5885  O  OE1 . GLN   D  4  23  ? 18.74825  -82.57327  28.53562  1.000 68.00462  ? 15  GLN   D OE1 1 
ATOM   5886  N  NE2 . GLN   D  4  23  ? 19.32959  -81.43906  30.38227  1.000 66.51561  ? 15  GLN   D NE2 1 
ATOM   5887  N  N   . VAL   D  4  24  ? 13.31031  -83.34297  29.86694  1.000 67.33361  ? 16  VAL   D N   1 
ATOM   5888  C  CA  . VAL   D  4  24  ? 12.05287  -83.69631  29.21243  1.000 71.15638  ? 16  VAL   D CA  1 
ATOM   5889  C  C   . VAL   D  4  24  ? 11.41957  -82.46585  28.57013  1.000 79.03180  ? 16  VAL   D C   1 
ATOM   5890  O  O   . VAL   D  4  24  ? 11.00915  -82.49411  27.40269  1.000 82.14229  ? 16  VAL   D O   1 
ATOM   5891  C  CB  . VAL   D  4  24  ? 11.09859  -84.36737  30.21598  1.000 63.99979  ? 16  VAL   D CB  1 
ATOM   5892  C  CG1 . VAL   D  4  24  ? 9.72935   -84.56555  29.59261  1.000 76.56336  ? 16  VAL   D CG1 1 
ATOM   5893  C  CG2 . VAL   D  4  24  ? 11.67319  -85.69617  30.68194  1.000 60.37501  ? 16  VAL   D CG2 1 
ATOM   5894  N  N   . GLU   D  4  25  ? 11.33980  -81.36330  29.31964  1.000 73.31438  ? 17  GLU   D N   1 
ATOM   5895  C  CA  . GLU   D  4  25  ? 10.77211  -80.13547  28.77051  1.000 76.72826  ? 17  GLU   D CA  1 
ATOM   5896  C  C   . GLU   D  4  25  ? 11.62042  -79.60552  27.62132  1.000 67.31355  ? 17  GLU   D C   1 
ATOM   5897  O  O   . GLU   D  4  25  ? 11.09050  -79.09454  26.62471  1.000 72.02339  ? 17  GLU   D O   1 
ATOM   5898  C  CB  . GLU   D  4  25  ? 10.64659  -79.08135  29.87073  1.000 72.77877  ? 17  GLU   D CB  1 
ATOM   5899  C  CG  . GLU   D  4  25  ? 9.87448   -79.54254  31.09725  1.000 84.30586  ? 17  GLU   D CG  1 
ATOM   5900  C  CD  . GLU   D  4  25  ? 8.40815   -79.79107  30.80849  1.000 95.00482  ? 17  GLU   D CD  1 
ATOM   5901  O  OE1 . GLU   D  4  25  ? 7.74565   -78.87793  30.27315  1.000 96.31287  ? 17  GLU   D OE1 1 
ATOM   5902  O  OE2 . GLU   D  4  25  ? 7.91824   -80.89842  31.11599  1.000 94.78779  ? 17  GLU   D OE2 1 
ATOM   5903  N  N   . TYR   D  4  26  ? 12.94324  -79.73394  27.73296  1.000 61.33373  ? 18  TYR   D N   1 
ATOM   5904  C  CA  . TYR   D  4  26  ? 13.81126  -79.24354  26.66736  1.000 68.81290  ? 18  TYR   D CA  1 
ATOM   5905  C  C   . TYR   D  4  26  ? 13.65866  -80.08583  25.40342  1.000 70.90456  ? 18  TYR   D C   1 
ATOM   5906  O  O   . TYR   D  4  26  ? 13.69215  -79.55656  24.28526  1.000 75.88295  ? 18  TYR   D O   1 
ATOM   5907  C  CB  . TYR   D  4  26  ? 15.26329  -79.22026  27.14301  1.000 77.23619  ? 18  TYR   D CB  1 
ATOM   5908  C  CG  . TYR   D  4  26  ? 15.52849  -78.32919  28.34441  1.000 68.28108  ? 18  TYR   D CG  1 
ATOM   5909  C  CD1 . TYR   D  4  26  ? 14.55390  -77.46447  28.83203  1.000 67.57614  ? 18  TYR   D CD1 1 
ATOM   5910  C  CD2 . TYR   D  4  26  ? 16.76078  -78.34957  28.98514  1.000 66.49446  ? 18  TYR   D CD2 1 
ATOM   5911  C  CE1 . TYR   D  4  26  ? 14.79530  -76.65664  29.92739  1.000 73.63494  ? 18  TYR   D CE1 1 
ATOM   5912  C  CE2 . TYR   D  4  26  ? 17.01279  -77.54131  30.07866  1.000 74.65865  ? 18  TYR   D CE2 1 
ATOM   5913  C  CZ  . TYR   D  4  26  ? 16.02719  -76.69637  30.54450  1.000 75.82937  ? 18  TYR   D CZ  1 
ATOM   5914  O  OH  . TYR   D  4  26  ? 16.27337  -75.89042  31.63283  1.000 63.54276  ? 18  TYR   D OH  1 
ATOM   5915  N  N   . SER   D  4  27  ? 13.47576  -81.39869  25.55913  1.000 77.28084  ? 19  SER   D N   1 
ATOM   5916  C  CA  . SER   D  4  27  ? 13.17811  -82.24333  24.40909  1.000 77.29382  ? 19  SER   D CA  1 
ATOM   5917  C  C   . SER   D  4  27  ? 11.82101  -81.90375  23.80781  1.000 71.41205  ? 19  SER   D C   1 
ATOM   5918  O  O   . SER   D  4  27  ? 11.64784  -81.98116  22.58654  1.000 75.35008  ? 19  SER   D O   1 
ATOM   5919  C  CB  . SER   D  4  27  ? 13.22686  -83.71534  24.81432  1.000 80.35944  ? 19  SER   D CB  1 
ATOM   5920  O  OG  . SER   D  4  27  ? 12.20025  -84.02205  25.74200  1.000 78.64208  ? 19  SER   D OG  1 
ATOM   5921  N  N   . LEU   D  4  28  ? 10.85012  -81.52731  24.64342  1.000 63.29764  ? 20  LEU   D N   1 
ATOM   5922  C  CA  . LEU   D  4  28  ? 9.56639   -81.07633  24.11367  1.000 65.98386  ? 20  LEU   D CA  1 
ATOM   5923  C  C   . LEU   D  4  28  ? 9.73626   -79.81223  23.27861  1.000 58.21709  ? 20  LEU   D C   1 
ATOM   5924  O  O   . LEU   D  4  28  ? 9.09476   -79.65481  22.23228  1.000 65.57238  ? 20  LEU   D O   1 
ATOM   5925  C  CB  . LEU   D  4  28  ? 8.57768   -80.84607  25.25624  1.000 65.66437  ? 20  LEU   D CB  1 
ATOM   5926  C  CG  . LEU   D  4  28  ? 8.15907   -82.09823  26.03159  1.000 67.39316  ? 20  LEU   D CG  1 
ATOM   5927  C  CD1 . LEU   D  4  28  ? 7.20275   -81.74750  27.16153  1.000 77.47021  ? 20  LEU   D CD1 1 
ATOM   5928  C  CD2 . LEU   D  4  28  ? 7.54273   -83.13287  25.10139  1.000 72.89565  ? 20  LEU   D CD2 1 
ATOM   5929  N  N   . GLU   D  4  29  ? 10.60877  -78.90492  23.72027  1.000 68.41533  ? 21  GLU   D N   1 
ATOM   5930  C  CA  . GLU   D  4  29  ? 10.93386  -77.73473  22.90518  1.000 84.15027  ? 21  GLU   D CA  1 
ATOM   5931  C  C   . GLU   D  4  29  ? 11.57659  -78.14742  21.58408  1.000 74.05718  ? 21  GLU   D C   1 
ATOM   5932  O  O   . GLU   D  4  29  ? 11.21327  -77.64144  20.51288  1.000 85.26153  ? 21  GLU   D O   1 
ATOM   5933  C  CB  . GLU   D  4  29  ? 11.85534  -76.78964  23.67788  1.000 71.34194  ? 21  GLU   D CB  1 
ATOM   5934  C  CG  . GLU   D  4  29  ? 11.15573  -75.97113  24.74770  1.000 62.28371  ? 21  GLU   D CG  1 
ATOM   5935  C  CD  . GLU   D  4  29  ? 10.05637  -75.09615  24.17782  1.000 78.67344  ? 21  GLU   D CD  1 
ATOM   5936  O  OE1 . GLU   D  4  29  ? 10.23228  -74.57318  23.05651  1.000 84.27575  ? 21  GLU   D OE1 1 
ATOM   5937  O  OE2 . GLU   D  4  29  ? 9.01723   -74.93030  24.85074  1.000 87.73226  ? 21  GLU   D OE2 1 
ATOM   5938  N  N   . ALA   D  4  30  ? 12.54116  -79.06918  21.64646  1.000 66.21934  ? 22  ALA   D N   1 
ATOM   5939  C  CA  . ALA   D  4  30  ? 13.17796  -79.56914  20.43034  1.000 69.26786  ? 22  ALA   D CA  1 
ATOM   5940  C  C   . ALA   D  4  30  ? 12.14839  -80.13564  19.45980  1.000 67.69450  ? 22  ALA   D C   1 
ATOM   5941  O  O   . ALA   D  4  30  ? 12.26961  -79.96504  18.24075  1.000 52.37645  ? 22  ALA   D O   1 
ATOM   5942  C  CB  . ALA   D  4  30  ? 14.22029  -80.62983  20.78264  1.000 76.79214  ? 22  ALA   D CB  1 
ATOM   5943  N  N   . ILE   D  4  31  ? 11.13050  -80.81782  19.98595  1.000 75.96286  ? 23  ILE   D N   1 
ATOM   5944  C  CA  . ILE   D  4  31  ? 10.06275  -81.34363  19.14022  1.000 75.20439  ? 23  ILE   D CA  1 
ATOM   5945  C  C   . ILE   D  4  31  ? 9.24135   -80.20674  18.54767  1.000 75.84101  ? 23  ILE   D C   1 
ATOM   5946  O  O   . ILE   D  4  31  ? 8.85902   -80.24554  17.37138  1.000 75.99740  ? 23  ILE   D O   1 
ATOM   5947  C  CB  . ILE   D  4  31  ? 9.18059   -82.31463  19.94210  1.000 62.82676  ? 23  ILE   D CB  1 
ATOM   5948  C  CG1 . ILE   D  4  31  ? 9.98634   -83.54036  20.35662  1.000 56.20197  ? 23  ILE   D CG1 1 
ATOM   5949  C  CG2 . ILE   D  4  31  ? 7.96098   -82.72843  19.13121  1.000 69.87516  ? 23  ILE   D CG2 1 
ATOM   5950  C  CD1 . ILE   D  4  31  ? 9.25469   -84.41588  21.31683  1.000 65.05339  ? 23  ILE   D CD1 1 
ATOM   5951  N  N   . LYS   D  4  32  ? 8.94884   -79.18214  19.35463  1.000 78.72660  ? 24  LYS   D N   1 
ATOM   5952  C  CA  . LYS   D  4  32  ? 8.26891   -77.99877  18.83520  1.000 76.00655  ? 24  LYS   D CA  1 
ATOM   5953  C  C   . LYS   D  4  32  ? 9.03416   -77.37693  17.67426  1.000 70.64750  ? 24  LYS   D C   1 
ATOM   5954  O  O   . LYS   D  4  32  ? 8.42478   -76.78834  16.77374  1.000 67.64036  ? 24  LYS   D O   1 
ATOM   5955  C  CB  . LYS   D  4  32  ? 8.07076   -76.96759  19.94691  1.000 77.12229  ? 24  LYS   D CB  1 
ATOM   5956  C  CG  . LYS   D  4  32  ? 7.03584   -77.35700  20.98891  1.000 87.40345  ? 24  LYS   D CG  1 
ATOM   5957  C  CD  . LYS   D  4  32  ? 6.92134   -76.29166  22.06838  1.000 78.13493  ? 24  LYS   D CD  1 
ATOM   5958  C  CE  . LYS   D  4  32  ? 5.95574   -76.71348  23.16398  1.000 81.09002  ? 24  LYS   D CE  1 
ATOM   5959  N  NZ  . LYS   D  4  32  ? 5.84007   -75.68199  24.23233  1.000 52.72222  ? 24  LYS   D NZ  1 
ATOM   5960  N  N   . LEU   D  4  33  ? 10.36085  -77.49660  17.67447  1.000 78.07879  ? 25  LEU   D N   1 
ATOM   5961  C  CA  . LEU   D  4  33  ? 11.17527  -77.01048  16.56439  1.000 68.19289  ? 25  LEU   D CA  1 
ATOM   5962  C  C   . LEU   D  4  33  ? 11.28290  -78.00586  15.40927  1.000 68.24938  ? 25  LEU   D C   1 
ATOM   5963  O  O   . LEU   D  4  33  ? 12.10078  -77.79070  14.50859  1.000 70.72887  ? 25  LEU   D O   1 
ATOM   5964  C  CB  . LEU   D  4  33  ? 12.58132  -76.63909  17.05066  1.000 55.07403  ? 25  LEU   D CB  1 
ATOM   5965  C  CG  . LEU   D  4  33  ? 12.83552  -75.29132  17.74095  1.000 70.42631  ? 25  LEU   D CG  1 
ATOM   5966  C  CD1 . LEU   D  4  33  ? 11.91236  -75.02897  18.92495  1.000 68.91710  ? 25  LEU   D CD1 1 
ATOM   5967  C  CD2 . LEU   D  4  33  ? 14.29345  -75.19786  18.17283  1.000 74.62795  ? 25  LEU   D CD2 1 
ATOM   5968  N  N   . GLY   D  4  34  ? 10.48592  -79.07390  15.40140  1.000 74.86954  ? 26  GLY   D N   1 
ATOM   5969  C  CA  . GLY   D  4  34  ? 10.57183  -80.09307  14.37654  1.000 73.33862  ? 26  GLY   D CA  1 
ATOM   5970  C  C   . GLY   D  4  34  ? 9.58763   -79.87627  13.24093  1.000 77.30959  ? 26  GLY   D C   1 
ATOM   5971  O  O   . GLY   D  4  34  ? 8.89035   -78.86369  13.15896  1.000 75.34362  ? 26  GLY   D O   1 
ATOM   5972  N  N   . SER   D  4  35  ? 9.54419   -80.85868  12.34253  1.000 76.70219  ? 27  SER   D N   1 
ATOM   5973  C  CA  . SER   D  4  35  ? 8.62787   -80.82134  11.21288  1.000 68.85993  ? 27  SER   D CA  1 
ATOM   5974  C  C   . SER   D  4  35  ? 7.22896   -81.26410  11.63842  1.000 74.55412  ? 27  SER   D C   1 
ATOM   5975  O  O   . SER   D  4  35  ? 7.02883   -81.85410  12.70378  1.000 84.80334  ? 27  SER   D O   1 
ATOM   5976  C  CB  . SER   D  4  35  ? 9.13497   -81.70314  10.07082  1.000 54.17888  ? 27  SER   D CB  1 
ATOM   5977  O  OG  . SER   D  4  35  ? 9.15675   -83.06863  10.44636  1.000 87.53848  ? 27  SER   D OG  1 
ATOM   5978  N  N   . THR   D  4  36  ? 6.25419   -80.97263  10.78097  1.000 66.08638  ? 28  THR   D N   1 
ATOM   5979  C  CA  . THR   D  4  36  ? 4.85820   -81.24844  11.09067  1.000 59.52389  ? 28  THR   D CA  1 
ATOM   5980  C  C   . THR   D  4  36  ? 4.50753   -82.70313  10.79812  1.000 67.01676  ? 28  THR   D C   1 
ATOM   5981  O  O   . THR   D  4  36  ? 4.97053   -83.28461  9.81272   1.000 68.95851  ? 28  THR   D O   1 
ATOM   5982  C  CB  . THR   D  4  36  ? 3.94635   -80.31923  10.28670  1.000 59.39433  ? 28  THR   D CB  1 
ATOM   5983  O  OG1 . THR   D  4  36  ? 4.35240   -78.95998  10.48762  1.000 55.54566  ? 28  THR   D OG1 1 
ATOM   5984  C  CG2 . THR   D  4  36  ? 2.49853   -80.46822  10.72967  1.000 64.55997  ? 28  THR   D CG2 1 
ATOM   5985  N  N   . ALA   D  4  37  ? 3.68647   -83.28857  11.66960  1.000 63.58538  ? 29  ALA   D N   1 
ATOM   5986  C  CA  . ALA   D  4  37  ? 3.18248   -84.64613  11.48390  1.000 60.38067  ? 29  ALA   D CA  1 
ATOM   5987  C  C   . ALA   D  4  37  ? 1.76318   -84.70310  12.02626  1.000 62.16170  ? 29  ALA   D C   1 
ATOM   5988  O  O   . ALA   D  4  37  ? 1.53645   -84.37831  13.19492  1.000 66.43945  ? 29  ALA   D O   1 
ATOM   5989  C  CB  . ALA   D  4  37  ? 4.07441   -85.66954  12.18729  1.000 75.40742  ? 29  ALA   D CB  1 
ATOM   5990  N  N   . ILE   D  4  38  ? 0.81554   -85.11839  11.18713  1.000 66.58157  ? 30  ILE   D N   1 
ATOM   5991  C  CA  . ILE   D  4  38  ? -0.60511  -85.09395  11.51730  1.000 70.89880  ? 30  ILE   D CA  1 
ATOM   5992  C  C   . ILE   D  4  38  ? -1.19909  -86.47583  11.28150  1.000 73.98117  ? 30  ILE   D C   1 
ATOM   5993  O  O   . ILE   D  4  38  ? -1.05733  -87.04064  10.19137  1.000 64.68893  ? 30  ILE   D O   1 
ATOM   5994  C  CB  . ILE   D  4  38  ? -1.36138  -84.03972  10.68727  1.000 73.16532  ? 30  ILE   D CB  1 
ATOM   5995  C  CG1 . ILE   D  4  38  ? -0.72945  -82.66006  10.87677  1.000 81.10747  ? 30  ILE   D CG1 1 
ATOM   5996  C  CG2 . ILE   D  4  38  ? -2.83306  -84.01626  11.06945  1.000 74.37026  ? 30  ILE   D CG2 1 
ATOM   5997  C  CD1 . ILE   D  4  38  ? -1.27367  -81.60877  9.94270   1.000 80.18968  ? 30  ILE   D CD1 1 
ATOM   5998  N  N   . GLY   D  4  39  ? -1.87011  -87.00783  12.29313  1.000 77.53473  ? 31  GLY   D N   1 
ATOM   5999  C  CA  . GLY   D  4  39  ? -2.55016  -88.29132  12.19075  1.000 66.88023  ? 31  GLY   D CA  1 
ATOM   6000  C  C   . GLY   D  4  39  ? -4.02590  -88.14498  12.50647  1.000 66.00952  ? 31  GLY   D C   1 
ATOM   6001  O  O   . GLY   D  4  39  ? -4.40118  -87.39927  13.41394  1.000 61.92107  ? 31  GLY   D O   1 
ATOM   6002  N  N   . ILE   D  4  40  ? -4.85858  -88.85279  11.74281  1.000 65.54107  ? 32  ILE   D N   1 
ATOM   6003  C  CA  . ILE   D  4  40  ? -6.30914  -88.84175  11.91640  1.000 70.59869  ? 32  ILE   D CA  1 
ATOM   6004  C  C   . ILE   D  4  40  ? -6.81737  -90.27592  11.87448  1.000 74.09026  ? 32  ILE   D C   1 
ATOM   6005  O  O   . ILE   D  4  40  ? -6.55945  -91.00034  10.90778  1.000 69.47733  ? 32  ILE   D O   1 
ATOM   6006  C  CB  . ILE   D  4  40  ? -7.01927  -87.99831  10.83979  1.000 73.56590  ? 32  ILE   D CB  1 
ATOM   6007  C  CG1 . ILE   D  4  40  ? -6.55203  -86.54347  10.88364  1.000 65.15177  ? 32  ILE   D CG1 1 
ATOM   6008  C  CG2 . ILE   D  4  40  ? -8.52936  -88.07420  11.01492  1.000 73.38222  ? 32  ILE   D CG2 1 
ATOM   6009  C  CD1 . ILE   D  4  40  ? -7.27460  -85.65675  9.89628   1.000 74.34907  ? 32  ILE   D CD1 1 
ATOM   6010  N  N   . ALA   D  4  41  ? -7.54942  -90.67921  12.90998  1.000 78.19548  ? 33  ALA   D N   1 
ATOM   6011  C  CA  . ALA   D  4  41  ? -8.09156  -92.02835  13.01988  1.000 74.24778  ? 33  ALA   D CA  1 
ATOM   6012  C  C   . ALA   D  4  41  ? -9.59513  -92.01061  12.78557  1.000 69.61863  ? 33  ALA   D C   1 
ATOM   6013  O  O   . ALA   D  4  41  ? -10.30840 -91.18733  13.36846  1.000 66.36201  ? 33  ALA   D O   1 
ATOM   6014  C  CB  . ALA   D  4  41  ? -7.78312  -92.63248  14.39186  1.000 82.83202  ? 33  ALA   D CB  1 
ATOM   6015  N  N   . THR   D  4  42  ? -10.07201 -92.91473  11.93103  1.000 73.84283  ? 34  THR   D N   1 
ATOM   6016  C  CA  . THR   D  4  42  ? -11.48885 -93.06999  11.64787  1.000 76.79753  ? 34  THR   D CA  1 
ATOM   6017  C  C   . THR   D  4  42  ? -11.81081 -94.55533  11.60249  1.000 69.06422  ? 34  THR   D C   1 
ATOM   6018  O  O   . THR   D  4  42  ? -10.92076 -95.40657  11.52744  1.000 66.59391  ? 34  THR   D O   1 
ATOM   6019  C  CB  . THR   D  4  42  ? -11.88751 -92.41923  10.31976  1.000 68.91617  ? 34  THR   D CB  1 
ATOM   6020  O  OG1 . THR   D  4  42  ? -11.25441 -93.12008  9.24254   1.000 66.63513  ? 34  THR   D OG1 1 
ATOM   6021  C  CG2 . THR   D  4  42  ? -11.48730 -90.95349  10.28195  1.000 79.54008  ? 34  THR   D CG2 1 
ATOM   6022  N  N   . LYS   D  4  43  ? -13.10640 -94.86410  11.61982  1.000 73.29733  ? 35  LYS   D N   1 
ATOM   6023  C  CA  . LYS   D  4  43  ? -13.54552 -96.25329  11.62700  1.000 69.37453  ? 35  LYS   D CA  1 
ATOM   6024  C  C   . LYS   D  4  43  ? -13.17406 -97.00361  10.35501  1.000 52.46126  ? 35  LYS   D C   1 
ATOM   6025  O  O   . LYS   D  4  43  ? -13.42111 -98.20993  10.28762  1.000 65.35926  ? 35  LYS   D O   1 
ATOM   6026  C  CB  . LYS   D  4  43  ? -15.05801 -96.31012  11.85088  1.000 62.94295  ? 35  LYS   D CB  1 
ATOM   6027  C  CG  . LYS   D  4  43  ? -15.50567 -95.68700  13.16071  1.000 62.72117  ? 35  LYS   D CG  1 
ATOM   6028  C  CD  . LYS   D  4  43  ? -17.01677 -95.58127  13.22152  1.000 78.69015  ? 35  LYS   D CD  1 
ATOM   6029  C  CE  . LYS   D  4  43  ? -17.45368 -94.94626  14.53117  1.000 88.30190  ? 35  LYS   D CE  1 
ATOM   6030  N  NZ  . LYS   D  4  43  ? -18.92083 -94.69382  14.59139  1.000 106.95933 ? 35  LYS   D NZ  1 
ATOM   6031  N  N   . GLU   D  4  44  ? -12.59735 -96.33447  9.35734   1.000 50.11987  ? 36  GLU   D N   1 
ATOM   6032  C  CA  . GLU   D  4  44  ? -12.12737 -96.97536  8.14077   1.000 62.66753  ? 36  GLU   D CA  1 
ATOM   6033  C  C   . GLU   D  4  44  ? -10.61351 -97.07743  8.06836   1.000 62.89588  ? 36  GLU   D C   1 
ATOM   6034  O  O   . GLU   D  4  44  ? -10.10117 -97.71865  7.14647   1.000 52.97299  ? 36  GLU   D O   1 
ATOM   6035  C  CB  . GLU   D  4  44  ? -12.64277 -96.21826  6.90759   1.000 74.03152  ? 36  GLU   D CB  1 
ATOM   6036  C  CG  . GLU   D  4  44  ? -14.14640 -96.31902  6.70138   1.000 70.41459  ? 36  GLU   D CG  1 
ATOM   6037  C  CD  . GLU   D  4  44  ? -14.63263 -95.52739  5.49986   1.000 71.15570  ? 36  GLU   D CD  1 
ATOM   6038  O  OE1 . GLU   D  4  44  ? -13.80850 -94.84172  4.85720   1.000 76.64801  ? 36  GLU   D OE1 1 
ATOM   6039  O  OE2 . GLU   D  4  44  ? -15.84669 -95.58156  5.20986   1.000 74.92979  ? 36  GLU   D OE2 1 
ATOM   6040  N  N   . GLY   D  4  45  ? -9.89467  -96.45250  8.98472   1.000 61.64356  ? 37  GLY   D N   1 
ATOM   6041  C  CA  . GLY   D  4  45  ? -8.44502  -96.50480  8.98269   1.000 72.00150  ? 37  GLY   D CA  1 
ATOM   6042  C  C   . GLY   D  4  45  ? -7.85662  -95.26007  9.60824   1.000 73.31748  ? 37  GLY   D C   1 
ATOM   6043  O  O   . GLY   D  4  45  ? -8.55180  -94.30356  9.93454   1.000 67.23986  ? 37  GLY   D O   1 
ATOM   6044  N  N   . VAL   D  4  46  ? -6.53862  -95.28898  9.77464   1.000 77.84088  ? 38  VAL   D N   1 
ATOM   6045  C  CA  . VAL   D  4  46  ? -5.79382  -94.17327  10.34199  1.000 71.02625  ? 38  VAL   D CA  1 
ATOM   6046  C  C   . VAL   D  4  46  ? -4.81956  -93.66808  9.28865   1.000 76.50597  ? 38  VAL   D C   1 
ATOM   6047  O  O   . VAL   D  4  46  ? -4.08892  -94.45880  8.68097   1.000 69.27548  ? 38  VAL   D O   1 
ATOM   6048  C  CB  . VAL   D  4  46  ? -5.05188  -94.57169  11.63023  1.000 68.48164  ? 38  VAL   D CB  1 
ATOM   6049  C  CG1 . VAL   D  4  46  ? -4.70629  -93.32840  12.43452  1.000 57.15296  ? 38  VAL   D CG1 1 
ATOM   6050  C  CG2 . VAL   D  4  46  ? -5.88785  -95.53723  12.45575  1.000 72.40433  ? 38  VAL   D CG2 1 
ATOM   6051  N  N   . VAL   D  4  47  ? -4.80724  -92.35393  9.08360   1.000 75.96718  ? 39  VAL   D N   1 
ATOM   6052  C  CA  . VAL   D  4  47  ? -3.98615  -91.70082  8.07136   1.000 70.84364  ? 39  VAL   D CA  1 
ATOM   6053  C  C   . VAL   D  4  47  ? -2.90979  -90.88646  8.77392   1.000 55.17373  ? 39  VAL   D C   1 
ATOM   6054  O  O   . VAL   D  4  47  ? -3.19699  -90.17105  9.74228   1.000 44.52183  ? 39  VAL   D O   1 
ATOM   6055  C  CB  . VAL   D  4  47  ? -4.83817  -90.80683  7.15365   1.000 64.76340  ? 39  VAL   D CB  1 
ATOM   6056  C  CG1 . VAL   D  4  47  ? -3.96519  -90.10392  6.13094   1.000 70.23462  ? 39  VAL   D CG1 1 
ATOM   6057  C  CG2 . VAL   D  4  47  ? -5.91626  -91.62706  6.46691   1.000 79.88751  ? 39  VAL   D CG2 1 
ATOM   6058  N  N   . LEU   D  4  48  ? -1.67443  -90.99614  8.28734   1.000 54.70479  ? 40  LEU   D N   1 
ATOM   6059  C  CA  . LEU   D  4  48  ? -0.54324  -90.24200  8.80998   1.000 53.90862  ? 40  LEU   D CA  1 
ATOM   6060  C  C   . LEU   D  4  48  ? 0.09976   -89.45715  7.67659   1.000 75.04091  ? 40  LEU   D C   1 
ATOM   6061  O  O   . LEU   D  4  48  ? 0.41991   -90.02551  6.62670   1.000 67.44104  ? 40  LEU   D O   1 
ATOM   6062  C  CB  . LEU   D  4  48  ? 0.49614   -91.16324  9.45863   1.000 53.62046  ? 40  LEU   D CB  1 
ATOM   6063  C  CG  . LEU   D  4  48  ? 0.05174   -92.07519  10.60335  1.000 58.86104  ? 40  LEU   D CG  1 
ATOM   6064  C  CD1 . LEU   D  4  48  ? -0.45023  -93.40126  10.05659  1.000 79.52297  ? 40  LEU   D CD1 1 
ATOM   6065  C  CD2 . LEU   D  4  48  ? 1.18584   -92.29314  11.59331  1.000 46.04094  ? 40  LEU   D CD2 1 
ATOM   6066  N  N   . GLY   D  4  49  ? 0.28373   -88.16490  7.89004   1.000 84.29530  ? 41  GLY   D N   1 
ATOM   6067  C  CA  . GLY   D  4  49  ? 0.96368   -87.31837  6.92269   1.000 63.55818  ? 41  GLY   D CA  1 
ATOM   6068  C  C   . GLY   D  4  49  ? 2.06523   -86.52729  7.59083   1.000 54.17378  ? 41  GLY   D C   1 
ATOM   6069  O  O   . GLY   D  4  49  ? 1.94591   -86.13281  8.74880   1.000 49.89837  ? 41  GLY   D O   1 
ATOM   6070  N  N   . VAL   D  4  50  ? 3.15478   -86.31992  6.85696   1.000 54.50368  ? 42  VAL   D N   1 
ATOM   6071  C  CA  . VAL   D  4  50  ? 4.31243   -85.61333  7.38823   1.000 63.61954  ? 42  VAL   D CA  1 
ATOM   6072  C  C   . VAL   D  4  50  ? 4.79662   -84.58909  6.37442   1.000 68.36200  ? 42  VAL   D C   1 
ATOM   6073  O  O   . VAL   D  4  50  ? 4.65213   -84.76407  5.16040   1.000 54.30847  ? 42  VAL   D O   1 
ATOM   6074  C  CB  . VAL   D  4  50  ? 5.46581   -86.57142  7.76562   1.000 66.80329  ? 42  VAL   D CB  1 
ATOM   6075  C  CG1 . VAL   D  4  50  ? 5.04742   -87.49438  8.89956   1.000 81.25613  ? 42  VAL   D CG1 1 
ATOM   6076  C  CG2 . VAL   D  4  50  ? 5.92095   -87.36377  6.54874   1.000 66.00165  ? 42  VAL   D CG2 1 
ATOM   6077  N  N   . GLU   D  4  51  ? 5.36980   -83.50641  6.88959   1.000 79.69380  ? 43  GLU   D N   1 
ATOM   6078  C  CA  . GLU   D  4  51  ? 6.06582   -82.52586  6.07006   1.000 69.24628  ? 43  GLU   D CA  1 
ATOM   6079  C  C   . GLU   D  4  51  ? 7.52290   -82.95349  5.95521   1.000 65.40469  ? 43  GLU   D C   1 
ATOM   6080  O  O   . GLU   D  4  51  ? 8.22401   -83.05944  6.96788   1.000 55.81952  ? 43  GLU   D O   1 
ATOM   6081  C  CB  . GLU   D  4  51  ? 5.95632   -81.13022  6.68290   1.000 75.94101  ? 43  GLU   D CB  1 
ATOM   6082  C  CG  . GLU   D  4  51  ? 6.93648   -80.11567  6.11039   1.000 83.14384  ? 43  GLU   D CG  1 
ATOM   6083  C  CD  . GLU   D  4  51  ? 7.02496   -78.85001  6.94601   1.000 85.47536  ? 43  GLU   D CD  1 
ATOM   6084  O  OE1 . GLU   D  4  51  ? 6.34935   -78.77500  7.99444   1.000 82.20660  ? 43  GLU   D OE1 1 
ATOM   6085  O  OE2 . GLU   D  4  51  ? 7.77267   -77.92961  6.55469   1.000 84.90735  ? 43  GLU   D OE2 1 
ATOM   6086  N  N   . LYS   D  4  52  ? 7.97503   -83.20645  4.72546   1.000 55.88645  ? 44  LYS   D N   1 
ATOM   6087  C  CA  . LYS   D  4  52  ? 9.34101   -83.68186  4.53571   1.000 58.47997  ? 44  LYS   D CA  1 
ATOM   6088  C  C   . LYS   D  4  52  ? 10.35611  -82.61029  4.90918   1.000 78.09563  ? 44  LYS   D C   1 
ATOM   6089  O  O   . LYS   D  4  52  ? 11.38374  -82.91452  5.52639   1.000 84.13886  ? 44  LYS   D O   1 
ATOM   6090  C  CB  . LYS   D  4  52  ? 9.54597   -84.15012  3.09597   1.000 65.39180  ? 44  LYS   D CB  1 
ATOM   6091  C  CG  . LYS   D  4  52  ? 8.80996   -85.43906  2.76161   1.000 67.03072  ? 44  LYS   D CG  1 
ATOM   6092  C  CD  . LYS   D  4  52  ? 9.20703   -85.96358  1.39361   1.000 62.13966  ? 44  LYS   D CD  1 
ATOM   6093  C  CE  . LYS   D  4  52  ? 8.48639   -87.25990  1.06514   1.000 71.61955  ? 44  LYS   D CE  1 
ATOM   6094  N  NZ  . LYS   D  4  52  ? 8.87973   -87.78523  -0.27125  1.000 79.71021  ? 44  LYS   D NZ  1 
ATOM   6095  N  N   . ARG   D  4  53  ? 10.08369  -81.35380  4.54977   1.000 74.98114  ? 45  ARG   D N   1 
ATOM   6096  C  CA  . ARG   D  4  53  ? 10.92996  -80.21480  4.90525   1.000 77.31633  ? 45  ARG   D CA  1 
ATOM   6097  C  C   . ARG   D  4  53  ? 12.37106  -80.44398  4.43598   1.000 78.87982  ? 45  ARG   D C   1 
ATOM   6098  O  O   . ARG   D  4  53  ? 13.30456  -80.60885  5.22436   1.000 81.50174  ? 45  ARG   D O   1 
ATOM   6099  C  CB  . ARG   D  4  53  ? 10.87258  -79.95097  6.41634   1.000 79.50199  ? 45  ARG   D CB  1 
ATOM   6100  C  CG  . ARG   D  4  53  ? 11.52756  -78.65320  6.87099   1.000 73.09790  ? 45  ARG   D CG  1 
ATOM   6101  C  CD  . ARG   D  4  53  ? 11.65844  -78.61703  8.38729   1.000 87.47187  ? 45  ARG   D CD  1 
ATOM   6102  N  NE  . ARG   D  4  53  ? 10.39041  -78.34820  9.05422   1.000 91.81329  ? 45  ARG   D NE  1 
ATOM   6103  C  CZ  . ARG   D  4  53  ? 10.07126  -77.19054  9.61614   1.000 94.14538  ? 45  ARG   D CZ  1 
ATOM   6104  N  NH1 . ARG   D  4  53  ? 10.91246  -76.16926  9.62045   1.000 90.21911  ? 45  ARG   D NH1 1 
ATOM   6105  N  NH2 . ARG   D  4  53  ? 8.88096   -77.05632  10.19409  1.000 89.43479  ? 45  ARG   D NH2 1 
ATOM   6106  N  N   . ALA   D  4  54  ? 12.52319  -80.46718  3.11561   1.000 71.43376  ? 46  ALA   D N   1 
ATOM   6107  C  CA  . ALA   D  4  54  ? 13.85138  -80.59717  2.53708   1.000 72.62528  ? 46  ALA   D CA  1 
ATOM   6108  C  C   . ALA   D  4  54  ? 14.62294  -79.29491  2.70737   1.000 82.29013  ? 46  ALA   D C   1 
ATOM   6109  O  O   . ALA   D  4  54  ? 14.07422  -78.20114  2.54602   1.000 82.14515  ? 46  ALA   D O   1 
ATOM   6110  C  CB  . ALA   D  4  54  ? 13.75621  -80.97053  1.05874   1.000 77.78842  ? 46  ALA   D CB  1 
ATOM   6111  N  N   . THR   D  4  55  ? 15.90952  -79.41842  3.03521   1.000 81.24475  ? 47  THR   D N   1 
ATOM   6112  C  CA  . THR   D  4  55  ? 16.71484  -78.24146  3.33994   1.000 73.16565  ? 47  THR   D CA  1 
ATOM   6113  C  C   . THR   D  4  55  ? 17.20786  -77.53431  2.08464   1.000 70.27157  ? 47  THR   D C   1 
ATOM   6114  O  O   . THR   D  4  55  ? 17.39941  -76.31355  2.10265   1.000 82.77579  ? 47  THR   D O   1 
ATOM   6115  C  CB  . THR   D  4  55  ? 17.90345  -78.63155  4.22005   1.000 77.52947  ? 47  THR   D CB  1 
ATOM   6116  O  OG1 . THR   D  4  55  ? 18.67487  -79.64459  3.56262   1.000 92.50056  ? 47  THR   D OG1 1 
ATOM   6117  C  CG2 . THR   D  4  55  ? 17.41899  -79.16109  5.56262   1.000 63.44032  ? 47  THR   D CG2 1 
ATOM   6118  N  N   . SER   D  4  56  ? 17.41608  -78.26932  0.99871   1.000 59.63161  ? 48  SER   D N   1 
ATOM   6119  C  CA  . SER   D  4  56  ? 17.93620  -77.71415  -0.23939  1.000 68.81243  ? 48  SER   D CA  1 
ATOM   6120  C  C   . SER   D  4  56  ? 17.25243  -78.39223  -1.41543  1.000 82.68835  ? 48  SER   D C   1 
ATOM   6121  O  O   . SER   D  4  56  ? 16.85571  -79.55964  -1.31583  1.000 90.94089  ? 48  SER   D O   1 
ATOM   6122  C  CB  . SER   D  4  56  ? 19.45926  -77.89815  -0.34065  1.000 71.66071  ? 48  SER   D CB  1 
ATOM   6123  O  OG  . SER   D  4  56  ? 19.92365  -77.69651  -1.66408  1.000 74.50227  ? 48  SER   D OG  1 
ATOM   6124  N  N   . PRO   D  4  57  ? 17.08761  -77.68348  -2.53580  1.000 75.80959  ? 49  PRO   D N   1 
ATOM   6125  C  CA  . PRO   D  4  57  ? 16.45810  -78.30896  -3.71132  1.000 78.25923  ? 49  PRO   D CA  1 
ATOM   6126  C  C   . PRO   D  4  57  ? 17.21413  -79.51402  -4.24424  1.000 69.48455  ? 49  PRO   D C   1 
ATOM   6127  O  O   . PRO   D  4  57  ? 16.60614  -80.35890  -4.91282  1.000 73.56331  ? 49  PRO   D O   1 
ATOM   6128  C  CB  . PRO   D  4  57  ? 16.42765  -77.17042  -4.74033  1.000 84.80275  ? 49  PRO   D CB  1 
ATOM   6129  C  CG  . PRO   D  4  57  ? 16.47147  -75.92112  -3.92469  1.000 85.46201  ? 49  PRO   D CG  1 
ATOM   6130  C  CD  . PRO   D  4  57  ? 17.32642  -76.24363  -2.73516  1.000 67.03243  ? 49  PRO   D CD  1 
ATOM   6131  N  N   . LEU   D  4  58  ? 18.51567  -79.62117  -3.97665  1.000 66.90646  ? 50  LEU   D N   1 
ATOM   6132  C  CA  . LEU   D  4  58  ? 19.29997  -80.76884  -4.41413  1.000 74.00193  ? 50  LEU   D CA  1 
ATOM   6133  C  C   . LEU   D  4  58  ? 19.04654  -82.02195  -3.58560  1.000 71.43458  ? 50  LEU   D C   1 
ATOM   6134  O  O   . LEU   D  4  58  ? 19.49850  -83.10364  -3.97742  1.000 67.57481  ? 50  LEU   D O   1 
ATOM   6135  C  CB  . LEU   D  4  58  ? 20.78989  -80.42383  -4.38084  1.000 67.98180  ? 50  LEU   D CB  1 
ATOM   6136  C  CG  . LEU   D  4  58  ? 21.23625  -79.37237  -5.39632  1.000 60.23798  ? 50  LEU   D CG  1 
ATOM   6137  C  CD1 . LEU   D  4  58  ? 22.72593  -79.12163  -5.28466  1.000 67.54084  ? 50  LEU   D CD1 1 
ATOM   6138  C  CD2 . LEU   D  4  58  ? 20.87163  -79.81010  -6.80627  1.000 66.21746  ? 50  LEU   D CD2 1 
ATOM   6139  N  N   . LEU   D  4  59  ? 18.34506  -81.90743  -2.46123  1.000 65.02906  ? 51  LEU   D N   1 
ATOM   6140  C  CA  . LEU   D  4  59  ? 18.03199  -83.07569  -1.65003  1.000 71.82261  ? 51  LEU   D CA  1 
ATOM   6141  C  C   . LEU   D  4  59  ? 16.94856  -83.90690  -2.32654  1.000 74.78758  ? 51  LEU   D C   1 
ATOM   6142  O  O   . LEU   D  4  59  ? 15.92663  -83.37426  -2.77037  1.000 66.44241  ? 51  LEU   D O   1 
ATOM   6143  C  CB  . LEU   D  4  59  ? 17.58449  -82.63903  -0.25296  1.000 66.22084  ? 51  LEU   D CB  1 
ATOM   6144  C  CG  . LEU   D  4  59  ? 17.65928  -83.61053  0.93243   1.000 53.30071  ? 51  LEU   D CG  1 
ATOM   6145  C  CD1 . LEU   D  4  59  ? 17.50259  -82.84614  2.23702   1.000 57.60309  ? 51  LEU   D CD1 1 
ATOM   6146  C  CD2 . LEU   D  4  59  ? 16.61012  -84.70928  0.85205   1.000 56.71000  ? 51  LEU   D CD2 1 
ATOM   6147  N  N   . GLU   D  4  60  ? 17.17664  -85.21578  -2.40867  1.000 70.06402  ? 52  GLU   D N   1 
ATOM   6148  C  CA  . GLU   D  4  60  ? 16.19902  -86.13313  -2.98390  1.000 68.72582  ? 52  GLU   D CA  1 
ATOM   6149  C  C   . GLU   D  4  60  ? 15.12511  -86.41398  -1.94085  1.000 61.01122  ? 52  GLU   D C   1 
ATOM   6150  O  O   . GLU   D  4  60  ? 15.37449  -87.11465  -0.95470  1.000 64.01014  ? 52  GLU   D O   1 
ATOM   6151  C  CB  . GLU   D  4  60  ? 16.87526  -87.42085  -3.44347  1.000 66.76344  ? 52  GLU   D CB  1 
ATOM   6152  C  CG  . GLU   D  4  60  ? 18.12747  -87.20038  -4.27451  1.000 67.62768  ? 52  GLU   D CG  1 
ATOM   6153  C  CD  . GLU   D  4  60  ? 18.51070  -88.42453  -5.08138  1.000 70.69087  ? 52  GLU   D CD  1 
ATOM   6154  O  OE1 . GLU   D  4  60  ? 17.74042  -89.40814  -5.07182  1.000 89.31419  ? 52  GLU   D OE1 1 
ATOM   6155  O  OE2 . GLU   D  4  60  ? 19.58109  -88.40354  -5.72513  1.000 57.45959  ? 52  GLU   D OE2 1 
ATOM   6156  N  N   . SER   D  4  61  ? 13.92709  -85.86850  -2.15974  1.000 78.17142  ? 53  SER   D N   1 
ATOM   6157  C  CA  . SER   D  4  61  ? 12.85433  -85.95252  -1.17588  1.000 66.03319  ? 53  SER   D CA  1 
ATOM   6158  C  C   . SER   D  4  61  ? 12.40415  -87.38096  -0.89862  1.000 73.78989  ? 53  SER   D C   1 
ATOM   6159  O  O   . SER   D  4  61  ? 11.69579  -87.60479  0.08935   1.000 85.18040  ? 53  SER   D O   1 
ATOM   6160  C  CB  . SER   D  4  61  ? 11.66169  -85.11740  -1.64065  1.000 80.54274  ? 53  SER   D CB  1 
ATOM   6161  O  OG  . SER   D  4  61  ? 11.03797  -85.70254  -2.77060  1.000 106.15709 ? 53  SER   D OG  1 
ATOM   6162  N  N   . ASP   D  4  62  ? 12.78376  -88.34634  -1.73958  1.000 83.63630  ? 54  ASP   D N   1 
ATOM   6163  C  CA  . ASP   D  4  62  ? 12.42218  -89.73478  -1.47469  1.000 87.23173  ? 54  ASP   D CA  1 
ATOM   6164  C  C   . ASP   D  4  62  ? 13.11504  -90.26934  -0.22783  1.000 70.57802  ? 54  ASP   D C   1 
ATOM   6165  O  O   . ASP   D  4  62  ? 12.55541  -91.12003  0.47292   1.000 66.17638  ? 54  ASP   D O   1 
ATOM   6166  C  CB  . ASP   D  4  62  ? 12.76445  -90.60914  -2.68130  1.000 83.82477  ? 54  ASP   D CB  1 
ATOM   6167  C  CG  . ASP   D  4  62  ? 12.07340  -90.15101  -3.95029  1.000 111.71014 ? 54  ASP   D CG  1 
ATOM   6168  O  OD1 . ASP   D  4  62  ? 10.95358  -89.60598  -3.85653  1.000 124.70232 ? 54  ASP   D OD1 1 
ATOM   6169  O  OD2 . ASP   D  4  62  ? 12.65021  -90.33673  -5.04270  1.000 117.45675 ? 54  ASP   D OD2 1 
ATOM   6170  N  N   . SER   D  4  63  ? 14.31838  -89.78088  0.06904   1.000 68.19209  ? 55  SER   D N   1 
ATOM   6171  C  CA  . SER   D  4  63  ? 15.10185  -90.25102  1.20476   1.000 65.99258  ? 55  SER   D CA  1 
ATOM   6172  C  C   . SER   D  4  63  ? 14.65875  -89.65171  2.53386   1.000 70.64651  ? 55  SER   D C   1 
ATOM   6173  O  O   . SER   D  4  63  ? 15.35203  -89.83953  3.53942   1.000 86.26375  ? 55  SER   D O   1 
ATOM   6174  C  CB  . SER   D  4  63  ? 16.58490  -89.95017  0.97860   1.000 61.32943  ? 55  SER   D CB  1 
ATOM   6175  O  OG  . SER   D  4  63  ? 16.81418  -88.55619  0.86400   1.000 50.51447  ? 55  SER   D OG  1 
ATOM   6176  N  N   . ILE   D  4  64  ? 13.53692  -88.93730  2.56956   1.000 65.92660  ? 56  ILE   D N   1 
ATOM   6177  C  CA  . ILE   D  4  64  ? 13.03321  -88.38164  3.81941   1.000 71.19993  ? 56  ILE   D CA  1 
ATOM   6178  C  C   . ILE   D  4  64  ? 11.94947  -89.30390  4.35972   1.000 71.67069  ? 56  ILE   D C   1 
ATOM   6179  O  O   . ILE   D  4  64  ? 10.75345  -89.06762  4.15393   1.000 71.00008  ? 56  ILE   D O   1 
ATOM   6180  C  CB  . ILE   D  4  64  ? 12.50982  -86.94672  3.62759   1.000 80.46441  ? 56  ILE   D CB  1 
ATOM   6181  C  CG1 . ILE   D  4  64  ? 13.57145  -86.08558  2.94045   1.000 76.34850  ? 56  ILE   D CG1 1 
ATOM   6182  C  CG2 . ILE   D  4  64  ? 12.12940  -86.33507  4.96755   1.000 85.97965  ? 56  ILE   D CG2 1 
ATOM   6183  C  CD1 . ILE   D  4  64  ? 13.17590  -84.63340  2.77550   1.000 81.24431  ? 56  ILE   D CD1 1 
ATOM   6184  N  N   . GLU   D  4  65  ? 12.36251  -90.37047  5.04220   1.000 69.79465  ? 57  GLU   D N   1 
ATOM   6185  C  CA  . GLU   D  4  65  ? 11.42765  -91.35407  5.58565   1.000 63.76119  ? 57  GLU   D CA  1 
ATOM   6186  C  C   . GLU   D  4  65  ? 11.06828  -90.93331  7.00343   1.000 59.74816  ? 57  GLU   D C   1 
ATOM   6187  O  O   . GLU   D  4  65  ? 11.72846  -91.30435  7.97491   1.000 51.95666  ? 57  GLU   D O   1 
ATOM   6188  C  CB  . GLU   D  4  65  ? 12.02465  -92.75554  5.55224   1.000 72.54027  ? 57  GLU   D CB  1 
ATOM   6189  C  CG  . GLU   D  4  65  ? 11.08487  -93.83056  6.08617   1.000 89.56298  ? 57  GLU   D CG  1 
ATOM   6190  C  CD  . GLU   D  4  65  ? 11.70005  -95.21676  6.06872   1.000 87.59999  ? 57  GLU   D CD  1 
ATOM   6191  O  OE1 . GLU   D  4  65  ? 12.92262  -95.32318  5.83558   1.000 98.00092  ? 57  GLU   D OE1 1 
ATOM   6192  O  OE2 . GLU   D  4  65  ? 10.96111  -96.19917  6.29654   1.000 54.57408  ? 57  GLU   D OE2 1 
ATOM   6193  N  N   . LYS   D  4  66  ? 10.01121  -90.13537  7.12160   1.000 70.81177  ? 58  LYS   D N   1 
ATOM   6194  C  CA  . LYS   D  4  66  ? 9.47792   -89.74356  8.41665   1.000 70.07665  ? 58  LYS   D CA  1 
ATOM   6195  C  C   . LYS   D  4  66  ? 8.23884   -90.54108  8.79398   1.000 66.49616  ? 58  LYS   D C   1 
ATOM   6196  O  O   . LYS   D  4  66  ? 7.70702   -90.35744  9.89307   1.000 62.09821  ? 58  LYS   D O   1 
ATOM   6197  C  CB  . LYS   D  4  66  ? 9.17310   -88.24228  8.42994   1.000 66.90073  ? 58  LYS   D CB  1 
ATOM   6198  C  CG  . LYS   D  4  66  ? 10.42758  -87.38158  8.38224   1.000 63.56225  ? 58  LYS   D CG  1 
ATOM   6199  C  CD  . LYS   D  4  66  ? 10.11327  -85.89767  8.43468   1.000 69.89983  ? 58  LYS   D CD  1 
ATOM   6200  C  CE  . LYS   D  4  66  ? 11.39330  -85.07707  8.38267   1.000 68.82144  ? 58  LYS   D CE  1 
ATOM   6201  N  NZ  . LYS   D  4  66  ? 11.12690  -83.61647  8.29082   1.000 68.79594  ? 58  LYS   D NZ  1 
ATOM   6202  N  N   . ILE   D  4  67  ? 7.77006   -91.41494  7.90705   1.000 63.77592  ? 59  ILE   D N   1 
ATOM   6203  C  CA  . ILE   D  4  67  ? 6.72788   -92.38819  8.20797   1.000 70.00761  ? 59  ILE   D CA  1 
ATOM   6204  C  C   . ILE   D  4  67  ? 7.32729   -93.77042  7.99363   1.000 75.49961  ? 59  ILE   D C   1 
ATOM   6205  O  O   . ILE   D  4  67  ? 7.79298   -94.08495  6.89108   1.000 74.27173  ? 59  ILE   D O   1 
ATOM   6206  C  CB  . ILE   D  4  67  ? 5.48141   -92.19057  7.33288   1.000 67.39382  ? 59  ILE   D CB  1 
ATOM   6207  C  CG1 . ILE   D  4  67  ? 5.02927   -90.73238  7.36618   1.000 68.21402  ? 59  ILE   D CG1 1 
ATOM   6208  C  CG2 . ILE   D  4  67  ? 4.35791   -93.08438  7.81492   1.000 70.94928  ? 59  ILE   D CG2 1 
ATOM   6209  C  CD1 . ILE   D  4  67  ? 3.81507   -90.45110  6.50831   1.000 71.80013  ? 59  ILE   D CD1 1 
ATOM   6210  N  N   . VAL   D  4  68  ? 7.32494   -94.58992  9.04269   1.000 74.13660  ? 60  VAL   D N   1 
ATOM   6211  C  CA  . VAL   D  4  68  ? 7.93373   -95.91115  8.99674   1.000 52.99270  ? 60  VAL   D CA  1 
ATOM   6212  C  C   . VAL   D  4  68  ? 6.89278   -96.95907  9.36606   1.000 57.91720  ? 60  VAL   D C   1 
ATOM   6213  O  O   . VAL   D  4  68  ? 5.83748   -96.65753  9.92989   1.000 51.92207  ? 60  VAL   D O   1 
ATOM   6214  C  CB  . VAL   D  4  68  ? 9.15726   -96.01556  9.92621   1.000 59.00620  ? 60  VAL   D CB  1 
ATOM   6215  C  CG1 . VAL   D  4  68  ? 10.29194  -95.15185  9.40454   1.000 64.48361  ? 60  VAL   D CG1 1 
ATOM   6216  C  CG2 . VAL   D  4  68  ? 8.77431   -95.60118  11.33178  1.000 59.94071  ? 60  VAL   D CG2 1 
ATOM   6217  N  N   . GLU   D  4  69  ? 7.21082   -98.21011  9.04202   1.000 66.42943  ? 61  GLU   D N   1 
ATOM   6218  C  CA  . GLU   D  4  69  ? 6.34894   -99.34631  9.33980   1.000 62.80168  ? 61  GLU   D CA  1 
ATOM   6219  C  C   . GLU   D  4  69  ? 6.90995   -100.10576 10.53563  1.000 55.49808  ? 61  GLU   D C   1 
ATOM   6220  O  O   . GLU   D  4  69  ? 8.01810   -100.64890 10.46762  1.000 51.24311  ? 61  GLU   D O   1 
ATOM   6221  C  CB  . GLU   D  4  69  ? 6.22747   -100.27182 8.12921   1.000 57.58444  ? 61  GLU   D CB  1 
ATOM   6222  C  CG  . GLU   D  4  69  ? 5.41516   -101.53172 8.39505   1.000 72.20987  ? 61  GLU   D CG  1 
ATOM   6223  C  CD  . GLU   D  4  69  ? 5.32938   -102.44170 7.18417   1.000 77.28909  ? 61  GLU   D CD  1 
ATOM   6224  O  OE1 . GLU   D  4  69  ? 5.72289   -102.00587 6.08152   1.000 100.42249 ? 61  GLU   D OE1 1 
ATOM   6225  O  OE2 . GLU   D  4  69  ? 4.86555   -103.59218 7.33513   1.000 48.87222  ? 61  GLU   D OE2 1 
ATOM   6226  N  N   . ILE   D  4  70  ? 6.14553   -100.14047 11.62618  1.000 47.08941  ? 62  ILE   D N   1 
ATOM   6227  C  CA  . ILE   D  4  70  ? 6.51210   -100.97350 12.76589  1.000 53.36408  ? 62  ILE   D CA  1 
ATOM   6228  C  C   . ILE   D  4  70  ? 6.13856   -102.42478 12.50259  1.000 65.38758  ? 62  ILE   D C   1 
ATOM   6229  O  O   . ILE   D  4  70  ? 6.93826   -103.34167 12.72035  1.000 52.67271  ? 62  ILE   D O   1 
ATOM   6230  C  CB  . ILE   D  4  70  ? 5.84427   -100.44495 14.04765  1.000 50.17344  ? 62  ILE   D CB  1 
ATOM   6231  C  CG1 . ILE   D  4  70  ? 6.17874   -98.96687  14.25088  1.000 48.78757  ? 62  ILE   D CG1 1 
ATOM   6232  C  CG2 . ILE   D  4  70  ? 6.26133   -101.27752 15.24980  1.000 54.16087  ? 62  ILE   D CG2 1 
ATOM   6233  C  CD1 . ILE   D  4  70  ? 7.65865   -98.68590  14.33883  1.000 70.82619  ? 62  ILE   D CD1 1 
ATOM   6234  N  N   . ASP   D  4  71  ? 4.91322   -102.64826 12.03836  1.000 70.27044  ? 63  ASP   D N   1 
ATOM   6235  C  CA  . ASP   D  4  71  ? 4.44821   -103.95915 11.61663  1.000 67.13315  ? 63  ASP   D CA  1 
ATOM   6236  C  C   . ASP   D  4  71  ? 3.32446   -103.73778 10.61480  1.000 68.04066  ? 63  ASP   D C   1 
ATOM   6237  O  O   . ASP   D  4  71  ? 2.87486   -102.60831 10.40102  1.000 62.94544  ? 63  ASP   D O   1 
ATOM   6238  C  CB  . ASP   D  4  71  ? 3.98782   -104.80467 12.81210  1.000 55.98960  ? 63  ASP   D CB  1 
ATOM   6239  C  CG  . ASP   D  4  71  ? 3.88049   -106.28218 12.47969  1.000 72.21407  ? 63  ASP   D CG  1 
ATOM   6240  O  OD1 . ASP   D  4  71  ? 4.07889   -106.64628 11.30121  1.000 83.56573  ? 63  ASP   D OD1 1 
ATOM   6241  O  OD2 . ASP   D  4  71  ? 3.60191   -107.08045 13.39903  1.000 79.46998  ? 63  ASP   D OD2 1 
ATOM   6242  N  N   . ARG   D  4  72  ? 2.86507   -104.83425 10.00377  1.000 69.19012  ? 64  ARG   D N   1 
ATOM   6243  C  CA  . ARG   D  4  72  ? 1.80811   -104.73946 9.00082   1.000 68.87332  ? 64  ARG   D CA  1 
ATOM   6244  C  C   . ARG   D  4  72  ? 0.58964   -103.99276 9.52699   1.000 67.71110  ? 64  ARG   D C   1 
ATOM   6245  O  O   . ARG   D  4  72  ? -0.12206  -103.34049 8.75561   1.000 75.68017  ? 64  ARG   D O   1 
ATOM   6246  C  CB  . ARG   D  4  72  ? 1.40091   -106.13797 8.53100   1.000 65.93819  ? 64  ARG   D CB  1 
ATOM   6247  C  CG  . ARG   D  4  72  ? 0.46532   -106.13881 7.33139   1.000 69.62035  ? 64  ARG   D CG  1 
ATOM   6248  C  CD  . ARG   D  4  72  ? -0.09466  -107.52315 7.05874   1.000 69.22258  ? 64  ARG   D CD  1 
ATOM   6249  N  NE  . ARG   D  4  72  ? -0.96636  -107.53604 5.89001   1.000 76.12666  ? 64  ARG   D NE  1 
ATOM   6250  C  CZ  . ARG   D  4  72  ? -2.26617  -107.27614 5.92259   1.000 73.46680  ? 64  ARG   D CZ  1 
ATOM   6251  N  NH1 . ARG   D  4  72  ? -2.88209  -106.97259 7.05365   1.000 58.76753  ? 64  ARG   D NH1 1 
ATOM   6252  N  NH2 . ARG   D  4  72  ? -2.96564  -107.32242 4.79215   1.000 69.63236  ? 64  ARG   D NH2 1 
ATOM   6253  N  N   . HIS   D  4  73  ? 0.34558   -104.05402 10.83321  1.000 55.04780  ? 65  HIS   D N   1 
ATOM   6254  C  CA  . HIS   D  4  73  ? -0.80791  -103.40743 11.43692  1.000 54.37987  ? 65  HIS   D CA  1 
ATOM   6255  C  C   . HIS   D  4  73  ? -0.45535  -102.17036 12.25141  1.000 70.58804  ? 65  HIS   D C   1 
ATOM   6256  O  O   . HIS   D  4  73  ? -1.35368  -101.57440 12.85190  1.000 69.57910  ? 65  HIS   D O   1 
ATOM   6257  C  CB  . HIS   D  4  73  ? -1.56076  -104.40711 12.32266  1.000 59.64821  ? 65  HIS   D CB  1 
ATOM   6258  C  CG  . HIS   D  4  73  ? -0.73571  -104.95736 13.44391  1.000 65.73832  ? 65  HIS   D CG  1 
ATOM   6259  N  ND1 . HIS   D  4  73  ? 0.31417   -105.82610 13.23735  1.000 65.09540  ? 65  HIS   D ND1 1 
ATOM   6260  C  CD2 . HIS   D  4  73  ? -0.80465  -104.76230 14.78202  1.000 65.59875  ? 65  HIS   D CD2 1 
ATOM   6261  C  CE1 . HIS   D  4  73  ? 0.85741   -106.14127 14.39938  1.000 72.41115  ? 65  HIS   D CE1 1 
ATOM   6262  N  NE2 . HIS   D  4  73  ? 0.19692   -105.50948 15.35284  1.000 66.28314  ? 65  HIS   D NE2 1 
ATOM   6263  N  N   . ILE   D  4  74  ? 0.81526   -101.76714 12.30009  1.000 67.94571  ? 66  ILE   D N   1 
ATOM   6264  C  CA  . ILE   D  4  74  ? 1.22692   -100.61304 13.09730  1.000 57.15780  ? 66  ILE   D CA  1 
ATOM   6265  C  C   . ILE   D  4  74  ? 2.21092   -99.77851  12.28972  1.000 57.46434  ? 66  ILE   D C   1 
ATOM   6266  O  O   . ILE   D  4  74  ? 3.28034   -100.26857 11.91211  1.000 48.45750  ? 66  ILE   D O   1 
ATOM   6267  C  CB  . ILE   D  4  74  ? 1.85803   -101.01447 14.44319  1.000 62.64645  ? 66  ILE   D CB  1 
ATOM   6268  C  CG1 . ILE   D  4  74  ? 0.82467   -101.68746 15.34889  1.000 75.70219  ? 66  ILE   D CG1 1 
ATOM   6269  C  CG2 . ILE   D  4  74  ? 2.44579   -99.79489  15.13719  1.000 60.25585  ? 66  ILE   D CG2 1 
ATOM   6270  C  CD1 . ILE   D  4  74  ? 1.32320   -101.95314 16.75441  1.000 58.10838  ? 66  ILE   D CD1 1 
ATOM   6271  N  N   . GLY   D  4  75  ? 1.85673   -98.52168  12.03641  1.000 63.62910  ? 67  GLY   D N   1 
ATOM   6272  C  CA  . GLY   D  4  75  ? 2.75275   -97.57749  11.39917  1.000 56.21586  ? 67  GLY   D CA  1 
ATOM   6273  C  C   . GLY   D  4  75  ? 3.10749   -96.43815  12.33232  1.000 59.16208  ? 67  GLY   D C   1 
ATOM   6274  O  O   . GLY   D  4  75  ? 2.41258   -96.20869  13.32813  1.000 45.51699  ? 67  GLY   D O   1 
ATOM   6275  N  N   . CYS   D  4  76  ? 4.17972   -95.71065  12.02690  1.000 62.59105  ? 68  CYS   D N   1 
ATOM   6276  C  CA  . CYS   D  4  76  ? 4.66740   -94.67024  12.92150  1.000 62.32867  ? 68  CYS   D CA  1 
ATOM   6277  C  C   . CYS   D  4  76  ? 5.20089   -93.49247  12.12278  1.000 72.64331  ? 68  CYS   D C   1 
ATOM   6278  O  O   . CYS   D  4  76  ? 5.95933   -93.67696  11.16654  1.000 71.37540  ? 68  CYS   D O   1 
ATOM   6279  C  CB  . CYS   D  4  76  ? 5.76337   -95.21193  13.84626  1.000 56.78995  ? 68  CYS   D CB  1 
ATOM   6280  S  SG  . CYS   D  4  76  ? 6.44890   -93.98412  14.97864  1.000 65.72276  ? 68  CYS   D SG  1 
ATOM   6281  N  N   . ALA   D  4  77  ? 4.80264   -92.28911  12.52461  1.000 77.63960  ? 69  ALA   D N   1 
ATOM   6282  C  CA  . ALA   D  4  77  ? 5.35066   -91.04665  12.00435  1.000 61.37688  ? 69  ALA   D CA  1 
ATOM   6283  C  C   . ALA   D  4  77  ? 6.13044   -90.33906  13.10520  1.000 61.47309  ? 69  ALA   D C   1 
ATOM   6284  O  O   . ALA   D  4  77  ? 5.80173   -90.45114  14.28829  1.000 54.69671  ? 69  ALA   D O   1 
ATOM   6285  C  CB  . ALA   D  4  77  ? 4.24588   -90.13146  11.47031  1.000 52.49257  ? 69  ALA   D CB  1 
ATOM   6286  N  N   . MET   D  4  78  ? 7.16867   -89.60910  12.71069  1.000 51.77675  ? 70  MET   D N   1 
ATOM   6287  C  CA  . MET   D  4  78  ? 8.07733   -88.97867  13.65550  1.000 60.58554  ? 70  MET   D CA  1 
ATOM   6288  C  C   . MET   D  4  78  ? 8.09265   -87.46974  13.45392  1.000 83.83782  ? 70  MET   D C   1 
ATOM   6289  O  O   . MET   D  4  78  ? 7.82607   -86.97046  12.35639  1.000 97.01864  ? 70  MET   D O   1 
ATOM   6290  C  CB  . MET   D  4  78  ? 9.49514   -89.53945  13.50348  1.000 56.07678  ? 70  MET   D CB  1 
ATOM   6291  C  CG  . MET   D  4  78  ? 10.04946  -89.42416  12.09335  1.000 55.54923  ? 70  MET   D CG  1 
ATOM   6292  S  SD  . MET   D  4  78  ? 11.54487  -90.39785  11.84308  1.000 75.35534  ? 70  MET   D SD  1 
ATOM   6293  C  CE  . MET   D  4  78  ? 10.90915  -92.05502  12.07902  1.000 66.72516  ? 70  MET   D CE  1 
ATOM   6294  N  N   . SER   D  4  79  ? 8.40867   -86.74433  14.52624  1.000 86.18457  ? 71  SER   D N   1 
ATOM   6295  C  CA  . SER   D  4  79  ? 8.51457   -85.28979  14.44850  1.000 66.24693  ? 71  SER   D CA  1 
ATOM   6296  C  C   . SER   D  4  79  ? 9.55211   -84.81490  15.45298  1.000 71.36581  ? 71  SER   D C   1 
ATOM   6297  O  O   . SER   D  4  79  ? 9.38557   -85.01600  16.65932  1.000 67.09119  ? 71  SER   D O   1 
ATOM   6298  C  CB  . SER   D  4  79  ? 7.16362   -84.62418  14.71351  1.000 63.06873  ? 71  SER   D CB  1 
ATOM   6299  O  OG  . SER   D  4  79  ? 7.25733   -83.21681  14.58809  1.000 82.10816  ? 71  SER   D OG  1 
ATOM   6300  N  N   . GLY   D  4  80  ? 10.61278  -84.18309  14.95629  1.000 64.67461  ? 72  GLY   D N   1 
ATOM   6301  C  CA  . GLY   D  4  80  ? 11.67953  -83.69670  15.80919  1.000 58.79680  ? 72  GLY   D CA  1 
ATOM   6302  C  C   . GLY   D  4  80  ? 13.04188  -84.16600  15.34401  1.000 65.45406  ? 72  GLY   D C   1 
ATOM   6303  O  O   . GLY   D  4  80  ? 13.30158  -84.22926  14.13878  1.000 77.45358  ? 72  GLY   D O   1 
ATOM   6304  N  N   . LEU   D  4  81  ? 13.92379  -84.49770  16.28638  1.000 58.32187  ? 73  LEU   D N   1 
ATOM   6305  C  CA  . LEU   D  4  81  ? 15.21523  -85.07205  15.93163  1.000 53.34234  ? 73  LEU   D CA  1 
ATOM   6306  C  C   . LEU   D  4  81  ? 15.01065  -86.48581  15.40571  1.000 66.51156  ? 73  LEU   D C   1 
ATOM   6307  O  O   . LEU   D  4  81  ? 15.03016  -87.45044  16.17697  1.000 85.68325  ? 73  LEU   D O   1 
ATOM   6308  C  CB  . LEU   D  4  81  ? 16.16201  -85.07447  17.13387  1.000 46.44971  ? 73  LEU   D CB  1 
ATOM   6309  C  CG  . LEU   D  4  81  ? 16.46760  -83.71918  17.77335  1.000 42.97550  ? 73  LEU   D CG  1 
ATOM   6310  C  CD1 . LEU   D  4  81  ? 17.38046  -83.88863  18.97617  1.000 40.78731  ? 73  LEU   D CD1 1 
ATOM   6311  C  CD2 . LEU   D  4  81  ? 17.08987  -82.77657  16.75608  1.000 59.52733  ? 73  LEU   D CD2 1 
ATOM   6312  N  N   . THR   D  4  82  ? 14.80451  -86.61473  14.09263  1.000 63.73677  ? 74  THR   D N   1 
ATOM   6313  C  CA  . THR   D  4  82  ? 14.45119  -87.90567  13.51235  1.000 80.52294  ? 74  THR   D CA  1 
ATOM   6314  C  C   . THR   D  4  82  ? 15.55763  -88.94163  13.67077  1.000 80.60214  ? 74  THR   D C   1 
ATOM   6315  O  O   . THR   D  4  82  ? 15.27963  -90.14354  13.59168  1.000 70.08482  ? 74  THR   D O   1 
ATOM   6316  C  CB  . THR   D  4  82  ? 14.09652  -87.73657  12.03302  1.000 85.43208  ? 74  THR   D CB  1 
ATOM   6317  O  OG1 . THR   D  4  82  ? 15.13796  -87.01226  11.36763  1.000 89.65806  ? 74  THR   D OG1 1 
ATOM   6318  C  CG2 . THR   D  4  82  ? 12.78953  -86.97264  11.88506  1.000 72.32535  ? 74  THR   D CG2 1 
ATOM   6319  N  N   . ALA   D  4  83  ? 16.80210  -88.50792  13.88605  1.000 80.98127  ? 75  ALA   D N   1 
ATOM   6320  C  CA  . ALA   D  4  83  ? 17.88207  -89.45962  14.12576  1.000 74.02814  ? 75  ALA   D CA  1 
ATOM   6321  C  C   . ALA   D  4  83  ? 17.65708  -90.23064  15.42014  1.000 70.16593  ? 75  ALA   D C   1 
ATOM   6322  O  O   . ALA   D  4  83  ? 17.93545  -91.43385  15.49170  1.000 66.22129  ? 75  ALA   D O   1 
ATOM   6323  C  CB  . ALA   D  4  83  ? 19.22727  -88.73544  14.15933  1.000 71.89482  ? 75  ALA   D CB  1 
ATOM   6324  N  N   . ASP   D  4  84  ? 17.15424  -89.55219  16.45633  1.000 76.91150  ? 76  ASP   D N   1 
ATOM   6325  C  CA  . ASP   D  4  84  ? 16.87621  -90.21501  17.72537  1.000 74.36676  ? 76  ASP   D CA  1 
ATOM   6326  C  C   . ASP   D  4  84  ? 15.80343  -91.28633  17.59223  1.000 71.34123  ? 76  ASP   D C   1 
ATOM   6327  O  O   . ASP   D  4  84  ? 15.76369  -92.21451  18.40743  1.000 63.81655  ? 76  ASP   D O   1 
ATOM   6328  C  CB  . ASP   D  4  84  ? 16.45072  -89.18607  18.77613  1.000 76.30917  ? 76  ASP   D CB  1 
ATOM   6329  C  CG  . ASP   D  4  84  ? 17.53914  -88.17415  19.08320  1.000 65.00675  ? 76  ASP   D CG  1 
ATOM   6330  O  OD1 . ASP   D  4  84  ? 18.58154  -88.18604  18.39352  1.000 63.09417  ? 76  ASP   D OD1 1 
ATOM   6331  O  OD2 . ASP   D  4  84  ? 17.34993  -87.36428  20.01535  1.000 51.48472  ? 76  ASP   D OD2 1 
ATOM   6332  N  N   . ALA   D  4  85  ? 14.93819  -91.17931  16.58495  1.000 68.81627  ? 77  ALA   D N   1 
ATOM   6333  C  CA  . ALA   D  4  85  ? 13.82317  -92.10003  16.42079  1.000 74.13115  ? 77  ALA   D CA  1 
ATOM   6334  C  C   . ALA   D  4  85  ? 14.23091  -93.43221  15.80681  1.000 79.34040  ? 77  ALA   D C   1 
ATOM   6335  O  O   . ALA   D  4  85  ? 13.41350  -94.35705  15.79311  1.000 74.21360  ? 77  ALA   D O   1 
ATOM   6336  C  CB  . ALA   D  4  85  ? 12.73081  -91.45558  15.56406  1.000 58.34061  ? 77  ALA   D CB  1 
ATOM   6337  N  N   . ARG   D  4  86  ? 15.45658  -93.55010  15.28951  1.000 76.97473  ? 78  ARG   D N   1 
ATOM   6338  C  CA  . ARG   D  4  86  ? 15.88291  -94.80006  14.66558  1.000 74.07724  ? 78  ARG   D CA  1 
ATOM   6339  C  C   . ARG   D  4  86  ? 15.86236  -95.94772  15.66904  1.000 71.50725  ? 78  ARG   D C   1 
ATOM   6340  O  O   . ARG   D  4  86  ? 15.30715  -97.02124  15.39750  1.000 67.58044  ? 78  ARG   D O   1 
ATOM   6341  C  CB  . ARG   D  4  86  ? 17.28391  -94.63290  14.07461  1.000 81.37374  ? 78  ARG   D CB  1 
ATOM   6342  C  CG  . ARG   D  4  86  ? 17.35928  -93.73559  12.84752  1.000 95.17059  ? 78  ARG   D CG  1 
ATOM   6343  C  CD  . ARG   D  4  86  ? 16.63172  -94.33845  11.65679  1.000 103.49821 ? 78  ARG   D CD  1 
ATOM   6344  N  NE  . ARG   D  4  86  ? 15.41465  -93.60430  11.33173  1.000 118.43505 ? 78  ARG   D NE  1 
ATOM   6345  C  CZ  . ARG   D  4  86  ? 15.37047  -92.54021  10.54134  1.000 108.31756 ? 78  ARG   D CZ  1 
ATOM   6346  N  NH1 . ARG   D  4  86  ? 16.46419  -92.04746  9.98341   1.000 109.55658 ? 78  ARG   D NH1 1 
ATOM   6347  N  NH2 . ARG   D  4  86  ? 14.19972  -91.95445  10.30627  1.000 92.26245  ? 78  ARG   D NH2 1 
ATOM   6348  N  N   . SER   D  4  87  ? 16.46146  -95.73171  16.84286  1.000 71.21742  ? 79  SER   D N   1 
ATOM   6349  C  CA  . SER   D  4  87  ? 16.47695  -96.76321  17.87438  1.000 69.84708  ? 79  SER   D CA  1 
ATOM   6350  C  C   . SER   D  4  87  ? 15.06819  -97.07065  18.36345  1.000 65.94408  ? 79  SER   D C   1 
ATOM   6351  O  O   . SER   D  4  87  ? 14.74123  -98.22714  18.65306  1.000 78.63040  ? 79  SER   D O   1 
ATOM   6352  C  CB  . SER   D  4  87  ? 17.36921  -96.32927  19.03702  1.000 62.29932  ? 79  SER   D CB  1 
ATOM   6353  O  OG  . SER   D  4  87  ? 16.89585  -95.12936  19.62310  1.000 78.29227  ? 79  SER   D OG  1 
ATOM   6354  N  N   . MET   D  4  88  ? 14.21898  -96.04543  18.45951  1.000 61.54830  ? 80  MET   D N   1 
ATOM   6355  C  CA  . MET   D  4  88  ? 12.84525  -96.25826  18.90182  1.000 57.70281  ? 80  MET   D CA  1 
ATOM   6356  C  C   . MET   D  4  88  ? 12.08183  -97.13432  17.91671  1.000 59.11074  ? 80  MET   D C   1 
ATOM   6357  O  O   . MET   D  4  88  ? 11.36207  -98.05695  18.31910  1.000 50.57906  ? 80  MET   D O   1 
ATOM   6358  C  CB  . MET   D  4  88  ? 12.14556  -94.90964  19.06823  1.000 76.22630  ? 80  MET   D CB  1 
ATOM   6359  C  CG  . MET   D  4  88  ? 12.90084  -93.92479  19.94647  1.000 78.04912  ? 80  MET   D CG  1 
ATOM   6360  S  SD  . MET   D  4  88  ? 12.01540  -92.37439  20.19823  1.000 52.38239  ? 80  MET   D SD  1 
ATOM   6361  C  CE  . MET   D  4  88  ? 10.61336  -92.93314  21.16061  1.000 66.61021  ? 80  MET   D CE  1 
ATOM   6362  N  N   . ILE   D  4  89  ? 12.23868  -96.86720  16.61839  1.000 65.37000  ? 81  ILE   D N   1 
ATOM   6363  C  CA  . ILE   D  4  89  ? 11.56423  -97.66817  15.60130  1.000 70.51955  ? 81  ILE   D CA  1 
ATOM   6364  C  C   . ILE   D  4  89  ? 12.10132  -99.09405  15.59784  1.000 66.13719  ? 81  ILE   D C   1 
ATOM   6365  O  O   . ILE   D  4  89  ? 11.33819  -100.05939 15.45530  1.000 60.82202  ? 81  ILE   D O   1 
ATOM   6366  C  CB  . ILE   D  4  89  ? 11.70139  -97.00202  14.21969  1.000 68.07874  ? 81  ILE   D CB  1 
ATOM   6367  C  CG1 . ILE   D  4  89  ? 11.05533  -95.61552  14.23597  1.000 66.53000  ? 81  ILE   D CG1 1 
ATOM   6368  C  CG2 . ILE   D  4  89  ? 11.07846  -97.86937  13.13748  1.000 62.56720  ? 81  ILE   D CG2 1 
ATOM   6369  C  CD1 . ILE   D  4  89  ? 9.64628   -95.60322  14.78199  1.000 56.84840  ? 81  ILE   D CD1 1 
ATOM   6370  N  N   . GLU   D  4  90  ? 13.41923  -99.25207  15.75125  1.000 76.94817  ? 82  GLU   D N   1 
ATOM   6371  C  CA  . GLU   D  4  90  ? 13.99765  -100.59101 15.82122  1.000 66.34958  ? 82  GLU   D CA  1 
ATOM   6372  C  C   . GLU   D  4  90  ? 13.43234  -101.37026 17.00221  1.000 42.42578  ? 82  GLU   D C   1 
ATOM   6373  O  O   . GLU   D  4  90  ? 13.04605  -102.53760 16.86436  1.000 40.01146  ? 82  GLU   D O   1 
ATOM   6374  C  CB  . GLU   D  4  90  ? 15.52168  -100.50246 15.91182  1.000 62.79541  ? 82  GLU   D CB  1 
ATOM   6375  C  CG  . GLU   D  4  90  ? 16.20806  -101.83889 16.15438  1.000 52.76869  ? 82  GLU   D CG  1 
ATOM   6376  C  CD  . GLU   D  4  90  ? 16.04260  -102.80883 14.99838  1.000 76.62154  ? 82  GLU   D CD  1 
ATOM   6377  O  OE1 . GLU   D  4  90  ? 15.76045  -102.35737 13.86731  1.000 86.13266  ? 82  GLU   D OE1 1 
ATOM   6378  O  OE2 . GLU   D  4  90  ? 16.19184  -104.02829 15.22457  1.000 73.38180  ? 82  GLU   D OE2 1 
ATOM   6379  N  N   . HIS   D  4  91  ? 13.38018  -100.73596 18.17639  1.000 39.73012  ? 83  HIS   D N   1 
ATOM   6380  C  CA  . HIS   D  4  91  ? 12.82456  -101.39226 19.35448  1.000 44.47576  ? 83  HIS   D CA  1 
ATOM   6381  C  C   . HIS   D  4  91  ? 11.35764  -101.74731 19.15286  1.000 44.72534  ? 83  HIS   D C   1 
ATOM   6382  O  O   . HIS   D  4  91  ? 10.91132  -102.81802 19.57470  1.000 43.61607  ? 83  HIS   D O   1 
ATOM   6383  C  CB  . HIS   D  4  91  ? 12.99182  -100.49963 20.58301  1.000 47.67771  ? 83  HIS   D CB  1 
ATOM   6384  C  CG  . HIS   D  4  91  ? 12.28025  -101.00708 21.79885  1.000 46.30571  ? 83  HIS   D CG  1 
ATOM   6385  N  ND1 . HIS   D  4  91  ? 12.88337  -101.82978 22.72539  1.000 49.47343  ? 83  HIS   D ND1 1 
ATOM   6386  C  CD2 . HIS   D  4  91  ? 11.01531  -100.80780 22.24004  1.000 44.95642  ? 83  HIS   D CD2 1 
ATOM   6387  C  CE1 . HIS   D  4  91  ? 12.02128  -102.11493 23.68503  1.000 64.56607  ? 83  HIS   D CE1 1 
ATOM   6388  N  NE2 . HIS   D  4  91  ? 10.88013  -101.50737 23.41428  1.000 45.77855  ? 83  HIS   D NE2 1 
ATOM   6389  N  N   . ALA   D  4  92  ? 10.58885  -100.86022 18.51699  1.000 53.83896  ? 84  ALA   D N   1 
ATOM   6390  C  CA  . ALA   D  4  92  ? 9.17240   -101.13850 18.29478  1.000 50.55585  ? 84  ALA   D CA  1 
ATOM   6391  C  C   . ALA   D  4  92  ? 8.98736   -102.33919 17.37214  1.000 50.32955  ? 84  ALA   D C   1 
ATOM   6392  O  O   . ALA   D  4  92  ? 8.17293   -103.23153 17.64607  1.000 52.99226  ? 84  ALA   D O   1 
ATOM   6393  C  CB  . ALA   D  4  92  ? 8.47986   -99.89951  17.72748  1.000 37.12426  ? 84  ALA   D CB  1 
ATOM   6394  N  N   . ARG   D  4  93  ? 9.74003   -102.37611 16.26824  1.000 54.58831  ? 85  ARG   D N   1 
ATOM   6395  C  CA  . ARG   D  4  93  ? 9.66704   -103.51297 15.35366  1.000 54.38838  ? 85  ARG   D CA  1 
ATOM   6396  C  C   . ARG   D  4  93  ? 10.06579  -104.80609 16.05481  1.000 53.33247  ? 85  ARG   D C   1 
ATOM   6397  O  O   . ARG   D  4  93  ? 9.40634   -105.84500 15.89301  1.000 40.41073  ? 85  ARG   D O   1 
ATOM   6398  C  CB  . ARG   D  4  93  ? 10.56480  -103.26525 14.14140  1.000 53.86821  ? 85  ARG   D CB  1 
ATOM   6399  C  CG  . ARG   D  4  93  ? 10.17499  -102.06410 13.29137  1.000 49.34878  ? 85  ARG   D CG  1 
ATOM   6400  C  CD  . ARG   D  4  93  ? 11.27141  -101.74742 12.28535  1.000 54.91746  ? 85  ARG   D CD  1 
ATOM   6401  N  NE  . ARG   D  4  93  ? 10.88725  -100.69903 11.34825  1.000 50.96942  ? 85  ARG   D NE  1 
ATOM   6402  C  CZ  . ARG   D  4  93  ? 11.67729  -100.22530 10.39429  1.000 57.24998  ? 85  ARG   D CZ  1 
ATOM   6403  N  NH1 . ARG   D  4  93  ? 12.90791  -100.68157 10.22635  1.000 55.86538  ? 85  ARG   D NH1 1 
ATOM   6404  N  NH2 . ARG   D  4  93  ? 11.22326  -99.26691  9.59158   1.000 51.76487  ? 85  ARG   D NH2 1 
ATOM   6405  N  N   . THR   D  4  94  ? 11.15534  -104.76219 16.82665  1.000 52.14895  ? 86  THR   D N   1 
ATOM   6406  C  CA  . THR   D  4  94  ? 11.61486  -105.95070 17.53441  1.000 41.62299  ? 86  THR   D CA  1 
ATOM   6407  C  C   . THR   D  4  94  ? 10.58036  -106.41962 18.54830  1.000 40.40105  ? 86  THR   D C   1 
ATOM   6408  O  O   . THR   D  4  94  ? 10.34002  -107.62252 18.68526  1.000 61.85876  ? 86  THR   D O   1 
ATOM   6409  C  CB  . THR   D  4  94  ? 12.95620  -105.66977 18.21604  1.000 48.78084  ? 86  THR   D CB  1 
ATOM   6410  O  OG1 . THR   D  4  94  ? 13.97522  -105.51281 17.21976  1.000 43.98633  ? 86  THR   D OG1 1 
ATOM   6411  C  CG2 . THR   D  4  94  ? 13.34062  -106.80773 19.15219  1.000 76.19938  ? 86  THR   D CG2 1 
ATOM   6412  N  N   . ALA   D  4  95  ? 9.94130   -105.48491 19.25387  1.000 39.80724  ? 87  ALA   D N   1 
ATOM   6413  C  CA  . ALA   D  4  95  ? 8.92049   -105.86319 20.22379  1.000 54.19126  ? 87  ALA   D CA  1 
ATOM   6414  C  C   . ALA   D  4  95  ? 7.71952   -106.49444 19.53528  1.000 51.46584  ? 87  ALA   D C   1 
ATOM   6415  O  O   . ALA   D  4  95  ? 7.16027   -107.47987 20.03116  1.000 55.71787  ? 87  ALA   D O   1 
ATOM   6416  C  CB  . ALA   D  4  95  ? 8.49381   -104.64442 21.04145  1.000 55.50255  ? 87  ALA   D CB  1 
ATOM   6417  N  N   . ALA   D  4  96  ? 7.32071   -105.95285 18.38232  1.000 46.69226  ? 88  ALA   D N   1 
ATOM   6418  C  CA  . ALA   D  4  96  ? 6.20252   -106.53325 17.64535  1.000 53.69352  ? 88  ALA   D CA  1 
ATOM   6419  C  C   . ALA   D  4  96  ? 6.51305   -107.96112 17.21036  1.000 59.97569  ? 88  ALA   D C   1 
ATOM   6420  O  O   . ALA   D  4  96  ? 5.72440   -108.88604 17.45414  1.000 64.12817  ? 88  ALA   D O   1 
ATOM   6421  C  CB  . ALA   D  4  96  ? 5.86254   -105.66215 16.43609  1.000 63.08143  ? 88  ALA   D CB  1 
ATOM   6422  N  N   . VAL   D  4  97  ? 7.67197   -108.16446 16.57695  1.000 60.38418  ? 89  VAL   D N   1 
ATOM   6423  C  CA  . VAL   D  4  97  ? 7.99736   -109.50390 16.09176  1.000 62.02220  ? 89  VAL   D CA  1 
ATOM   6424  C  C   . VAL   D  4  97  ? 8.23724   -110.46644 17.25248  1.000 62.69257  ? 89  VAL   D C   1 
ATOM   6425  O  O   . VAL   D  4  97  ? 7.93544   -111.66172 17.14621  1.000 72.52377  ? 89  VAL   D O   1 
ATOM   6426  C  CB  . VAL   D  4  97  ? 9.20348   -109.46085 15.13348  1.000 45.09646  ? 89  VAL   D CB  1 
ATOM   6427  C  CG1 . VAL   D  4  97  ? 8.94702   -108.48308 13.99653  1.000 42.99639  ? 89  VAL   D CG1 1 
ATOM   6428  C  CG2 . VAL   D  4  97  ? 10.47249  -109.10141 15.87957  1.000 51.84863  ? 89  VAL   D CG2 1 
ATOM   6429  N  N   . THR   D  4  98  ? 8.74196   -109.97152 18.38657  1.000 48.61873  ? 90  THR   D N   1 
ATOM   6430  C  CA  . THR   D  4  98  ? 8.98168   -110.84334 19.53008  1.000 44.62595  ? 90  THR   D CA  1 
ATOM   6431  C  C   . THR   D  4  98  ? 7.67398   -111.26162 20.18726  1.000 54.68938  ? 90  THR   D C   1 
ATOM   6432  O  O   . THR   D  4  98  ? 7.51944   -112.42083 20.58845  1.000 72.18581  ? 90  THR   D O   1 
ATOM   6433  C  CB  . THR   D  4  98  ? 9.89778   -110.14488 20.53499  1.000 51.24718  ? 90  THR   D CB  1 
ATOM   6434  O  OG1 . THR   D  4  98  ? 11.14363  -109.82659 19.90259  1.000 48.35365  ? 90  THR   D OG1 1 
ATOM   6435  C  CG2 . THR   D  4  98  ? 10.16670  -111.04285 21.72830  1.000 65.69135  ? 90  THR   D CG2 1 
ATOM   6436  N  N   . HIS   D  4  99  ? 6.71703   -110.33719 20.30298  1.000 56.34483  ? 91  HIS   D N   1 
ATOM   6437  C  CA  . HIS   D  4  99  ? 5.39756   -110.71801 20.79243  1.000 61.87036  ? 91  HIS   D CA  1 
ATOM   6438  C  C   . HIS   D  4  99  ? 4.73446   -111.70999 19.84697  1.000 60.09122  ? 91  HIS   D C   1 
ATOM   6439  O  O   . HIS   D  4  99  ? 4.04854   -112.63859 20.29131  1.000 66.50187  ? 91  HIS   D O   1 
ATOM   6440  C  CB  . HIS   D  4  99  ? 4.51798   -109.48190 20.97673  1.000 56.71410  ? 91  HIS   D CB  1 
ATOM   6441  C  CG  . HIS   D  4  99  ? 3.16917   -109.78562 21.55146  1.000 65.00433  ? 91  HIS   D CG  1 
ATOM   6442  N  ND1 . HIS   D  4  99  ? 2.87131   -109.60576 22.88508  1.000 76.72340  ? 91  HIS   D ND1 1 
ATOM   6443  C  CD2 . HIS   D  4  99  ? 2.04268   -110.27018 20.97672  1.000 70.53116  ? 91  HIS   D CD2 1 
ATOM   6444  C  CE1 . HIS   D  4  99  ? 1.61761   -109.95926 23.10568  1.000 85.73922  ? 91  HIS   D CE1 1 
ATOM   6445  N  NE2 . HIS   D  4  99  ? 1.09266   -110.36696 21.96422  1.000 77.53047  ? 91  HIS   D NE2 1 
ATOM   6446  N  N   . ASN   D  4  100 ? 4.92554   -111.52889 18.53698  1.000 62.20954  ? 92  ASN   D N   1 
ATOM   6447  C  CA  . ASN   D  4  100 ? 4.40576   -112.50022 17.57836  1.000 62.41335  ? 92  ASN   D CA  1 
ATOM   6448  C  C   . ASN   D  4  100 ? 5.01684   -113.87885 17.80272  1.000 71.52768  ? 92  ASN   D C   1 
ATOM   6449  O  O   . ASN   D  4  100 ? 4.30887   -114.89226 17.81179  1.000 70.44582  ? 92  ASN   D O   1 
ATOM   6450  C  CB  . ASN   D  4  100 ? 4.66811   -112.02339 16.15139  1.000 70.39984  ? 92  ASN   D CB  1 
ATOM   6451  C  CG  . ASN   D  4  100 ? 4.44200   -113.11421 15.12654  1.000 67.37237  ? 92  ASN   D CG  1 
ATOM   6452  O  OD1 . ASN   D  4  100 ? 5.39255   -113.67524 14.58159  1.000 79.02463  ? 92  ASN   D OD1 1 
ATOM   6453  N  ND2 . ASN   D  4  100 ? 3.17808   -113.42954 14.86622  1.000 57.39694  ? 92  ASN   D ND2 1 
ATOM   6454  N  N   . LEU   D  4  101 ? 6.33781   -113.93458 17.98284  1.000 67.62447  ? 93  LEU   D N   1 
ATOM   6455  C  CA  . LEU   D  4  101 ? 7.00295   -115.21663 18.19701  1.000 59.96317  ? 93  LEU   D CA  1 
ATOM   6456  C  C   . LEU   D  4  101 ? 6.56057   -115.86288 19.50625  1.000 56.56314  ? 93  LEU   D C   1 
ATOM   6457  O  O   . LEU   D  4  101 ? 6.43309   -117.08967 19.58843  1.000 69.58537  ? 93  LEU   D O   1 
ATOM   6458  C  CB  . LEU   D  4  101 ? 8.52030   -115.03195 18.16899  1.000 41.81600  ? 93  LEU   D CB  1 
ATOM   6459  C  CG  . LEU   D  4  101 ? 9.37918   -116.27509 18.41532  1.000 54.16772  ? 93  LEU   D CG  1 
ATOM   6460  C  CD1 . LEU   D  4  101 ? 8.97236   -117.40747 17.48646  1.000 64.55292  ? 93  LEU   D CD1 1 
ATOM   6461  C  CD2 . LEU   D  4  101 ? 10.85357  -115.94970 18.23622  1.000 47.00673  ? 93  LEU   D CD2 1 
ATOM   6462  N  N   . TYR   D  4  102 ? 6.32297   -115.05582 20.54289  1.000 59.01256  ? 94  TYR   D N   1 
ATOM   6463  C  CA  . TYR   D  4  102 ? 5.97460   -115.60897 21.84814  1.000 62.70172  ? 94  TYR   D CA  1 
ATOM   6464  C  C   . TYR   D  4  102 ? 4.51188   -116.02789 21.94553  1.000 66.82160  ? 94  TYR   D C   1 
ATOM   6465  O  O   . TYR   D  4  102 ? 4.19725   -116.97332 22.67718  1.000 74.29274  ? 94  TYR   D O   1 
ATOM   6466  C  CB  . TYR   D  4  102 ? 6.28025   -114.59960 22.95683  1.000 64.22716  ? 94  TYR   D CB  1 
ATOM   6467  C  CG  . TYR   D  4  102 ? 7.74075   -114.48014 23.32658  1.000 69.10664  ? 94  TYR   D CG  1 
ATOM   6468  C  CD1 . TYR   D  4  102 ? 8.64788   -115.47641 22.99305  1.000 66.91493  ? 94  TYR   D CD1 1 
ATOM   6469  C  CD2 . TYR   D  4  102 ? 8.20892   -113.37423 24.02560  1.000 73.80926  ? 94  TYR   D CD2 1 
ATOM   6470  C  CE1 . TYR   D  4  102 ? 9.98399   -115.37046 23.33713  1.000 91.62742  ? 94  TYR   D CE1 1 
ATOM   6471  C  CE2 . TYR   D  4  102 ? 9.54106   -113.25980 24.37495  1.000 79.56266  ? 94  TYR   D CE2 1 
ATOM   6472  C  CZ  . TYR   D  4  102 ? 10.42455  -114.25964 24.02742  1.000 95.99684  ? 94  TYR   D CZ  1 
ATOM   6473  O  OH  . TYR   D  4  102 ? 11.75212  -114.14784 24.37265  1.000 90.49449  ? 94  TYR   D OH  1 
ATOM   6474  N  N   . TYR   D  4  103 ? 3.60375   -115.35058 21.23637  1.000 56.26607  ? 95  TYR   D N   1 
ATOM   6475  C  CA  . TYR   D  4  103 ? 2.17866   -115.59305 21.42600  1.000 56.17005  ? 95  TYR   D CA  1 
ATOM   6476  C  C   . TYR   D  4  103 ? 1.42539   -115.90300 20.13686  1.000 53.62967  ? 95  TYR   D C   1 
ATOM   6477  O  O   . TYR   D  4  103 ? 0.19443   -116.00742 20.17444  1.000 52.35468  ? 95  TYR   D O   1 
ATOM   6478  C  CB  . TYR   D  4  103 ? 1.52181   -114.39202 22.11659  1.000 63.21349  ? 95  TYR   D CB  1 
ATOM   6479  C  CG  . TYR   D  4  103 ? 2.05558   -114.10028 23.50022  1.000 61.69533  ? 95  TYR   D CG  1 
ATOM   6480  C  CD1 . TYR   D  4  103 ? 3.13088   -113.24112 23.68305  1.000 68.83163  ? 95  TYR   D CD1 1 
ATOM   6481  C  CD2 . TYR   D  4  103 ? 1.48138   -114.67852 24.62378  1.000 62.58720  ? 95  TYR   D CD2 1 
ATOM   6482  C  CE1 . TYR   D  4  103 ? 3.62254   -112.96908 24.94565  1.000 75.51368  ? 95  TYR   D CE1 1 
ATOM   6483  C  CE2 . TYR   D  4  103 ? 1.96580   -114.41214 25.89072  1.000 70.05780  ? 95  TYR   D CE2 1 
ATOM   6484  C  CZ  . TYR   D  4  103 ? 3.03618   -113.55638 26.04542  1.000 70.51094  ? 95  TYR   D CZ  1 
ATOM   6485  O  OH  . TYR   D  4  103 ? 3.52232   -113.28700 27.30403  1.000 76.06971  ? 95  TYR   D OH  1 
ATOM   6486  N  N   . ASP   D  4  104 ? 2.11718   -116.05741 19.00744  1.000 51.25631  ? 96  ASP   D N   1 
ATOM   6487  C  CA  . ASP   D  4  104 ? 1.47772   -116.39451 17.73227  1.000 68.69250  ? 96  ASP   D CA  1 
ATOM   6488  C  C   . ASP   D  4  104 ? 0.29451   -115.46741 17.45147  1.000 84.73712  ? 96  ASP   D C   1 
ATOM   6489  O  O   . ASP   D  4  104 ? -0.80896  -115.90150 17.11182  1.000 85.66024  ? 96  ASP   D O   1 
ATOM   6490  C  CB  . ASP   D  4  104 ? 1.04785   -117.86393 17.71075  1.000 68.82941  ? 96  ASP   D CB  1 
ATOM   6491  C  CG  . ASP   D  4  104 ? 0.59100   -118.32200 16.33650  1.000 69.72040  ? 96  ASP   D CG  1 
ATOM   6492  O  OD1 . ASP   D  4  104 ? 1.40777   -118.28618 15.39286  1.000 61.68153  ? 96  ASP   D OD1 1 
ATOM   6493  O  OD2 . ASP   D  4  104 ? -0.58692  -118.71785 16.20269  1.000 78.26414  ? 96  ASP   D OD2 1 
ATOM   6494  N  N   . GLU   D  4  105 ? 0.53283   -114.16855 17.61396  1.000 74.29905  ? 97  GLU   D N   1 
ATOM   6495  C  CA  . GLU   D  4  105 ? -0.52179  -113.17896 17.45280  1.000 55.82179  ? 97  GLU   D CA  1 
ATOM   6496  C  C   . GLU   D  4  105 ? 0.11188   -111.80896 17.27706  1.000 57.42475  ? 97  GLU   D C   1 
ATOM   6497  O  O   . GLU   D  4  105 ? 1.28492   -111.60142 17.59673  1.000 63.03647  ? 97  GLU   D O   1 
ATOM   6498  C  CB  . GLU   D  4  105 ? -1.47423  -113.17566 18.65398  1.000 62.25260  ? 97  GLU   D CB  1 
ATOM   6499  C  CG  . GLU   D  4  105 ? -0.86544  -112.58404 19.91618  1.000 59.33623  ? 97  GLU   D CG  1 
ATOM   6500  C  CD  . GLU   D  4  105 ? -1.81023  -112.62888 21.10022  1.000 68.55168  ? 97  GLU   D CD  1 
ATOM   6501  O  OE1 . GLU   D  4  105 ? -2.87604  -113.27112 20.98944  1.000 62.27373  ? 97  GLU   D OE1 1 
ATOM   6502  O  OE2 . GLU   D  4  105 ? -1.48637  -112.02005 22.14184  1.000 64.33281  ? 97  GLU   D OE2 1 
ATOM   6503  N  N   . ASP   D  4  106 ? -0.68440  -110.87609 16.76202  1.000 69.55004  ? 98  ASP   D N   1 
ATOM   6504  C  CA  . ASP   D  4  106 ? -0.23145  -109.50465 16.58313  1.000 65.89390  ? 98  ASP   D CA  1 
ATOM   6505  C  C   . ASP   D  4  106 ? -0.28826  -108.74713 17.90359  1.000 51.99271  ? 98  ASP   D C   1 
ATOM   6506  O  O   . ASP   D  4  106 ? -1.23706  -108.88960 18.68056  1.000 47.26022  ? 98  ASP   D O   1 
ATOM   6507  C  CB  . ASP   D  4  106 ? -1.08212  -108.79124 15.53199  1.000 66.71728  ? 98  ASP   D CB  1 
ATOM   6508  C  CG  . ASP   D  4  106 ? -0.82112  -109.29943 14.12815  1.000 75.34439  ? 98  ASP   D CG  1 
ATOM   6509  O  OD1 . ASP   D  4  106 ? 0.03551   -110.19414 13.96759  1.000 79.84977  ? 98  ASP   D OD1 1 
ATOM   6510  O  OD2 . ASP   D  4  106 ? -1.47018  -108.80095 13.18453  1.000 75.95897  ? 98  ASP   D OD2 1 
ATOM   6511  N  N   . ILE   D  4  107 ? 0.73975   -107.93625 18.15320  1.000 46.05764  ? 99  ILE   D N   1 
ATOM   6512  C  CA  . ILE   D  4  107 ? 0.79246   -107.14634 19.37558  1.000 54.17152  ? 99  ILE   D CA  1 
ATOM   6513  C  C   . ILE   D  4  107 ? -0.22042  -106.01188 19.29277  1.000 54.58759  ? 99  ILE   D C   1 
ATOM   6514  O  O   . ILE   D  4  107 ? -0.41310  -105.40007 18.23270  1.000 63.33444  ? 99  ILE   D O   1 
ATOM   6515  C  CB  . ILE   D  4  107 ? 2.21955   -106.61634 19.60155  1.000 52.85601  ? 99  ILE   D CB  1 
ATOM   6516  C  CG1 . ILE   D  4  107 ? 2.28232   -105.72665 20.84470  1.000 64.43432  ? 99  ILE   D CG1 1 
ATOM   6517  C  CG2 . ILE   D  4  107 ? 2.71230   -105.86480 18.37426  1.000 42.67814  ? 99  ILE   D CG2 1 
ATOM   6518  C  CD1 . ILE   D  4  107 ? 3.64550   -105.11395 21.08623  1.000 61.74226  ? 99  ILE   D CD1 1 
ATOM   6519  N  N   . ASN   D  4  108 ? -0.88890  -105.73579 20.41003  1.000 53.93881  ? 100 ASN   D N   1 
ATOM   6520  C  CA  . ASN   D  4  108 ? -1.85267  -104.64592 20.44983  1.000 66.80963  ? 100 ASN   D CA  1 
ATOM   6521  C  C   . ASN   D  4  108 ? -1.15273  -103.30189 20.28000  1.000 76.21052  ? 100 ASN   D C   1 
ATOM   6522  O  O   . ASN   D  4  108 ? 0.01059   -103.12803 20.65381  1.000 78.81920  ? 100 ASN   D O   1 
ATOM   6523  C  CB  . ASN   D  4  108 ? -2.63529  -104.66783 21.76297  1.000 60.62733  ? 100 ASN   D CB  1 
ATOM   6524  C  CG  . ASN   D  4  108 ? -3.74749  -105.69681 21.76064  1.000 66.75117  ? 100 ASN   D CG  1 
ATOM   6525  O  OD1 . ASN   D  4  108 ? -3.79959  -106.57109 20.89499  1.000 76.81644  ? 100 ASN   D OD1 1 
ATOM   6526  N  ND2 . ASN   D  4  108 ? -4.64813  -105.59533 22.73127  1.000 59.04068  ? 100 ASN   D ND2 1 
ATOM   6527  N  N   . VAL   D  4  109 ? -1.87981  -102.34645 19.69669  1.000 60.93574  ? 101 VAL   D N   1 
ATOM   6528  C  CA  . VAL   D  4  109 ? -1.30941  -101.02797 19.42977  1.000 59.70840  ? 101 VAL   D CA  1 
ATOM   6529  C  C   . VAL   D  4  109 ? -0.91875  -100.34150 20.73311  1.000 70.96755  ? 101 VAL   D C   1 
ATOM   6530  O  O   . VAL   D  4  109 ? 0.17773   -99.78023  20.85726  1.000 71.69073  ? 101 VAL   D O   1 
ATOM   6531  C  CB  . VAL   D  4  109 ? -2.29602  -100.17333 18.61456  1.000 67.78181  ? 101 VAL   D CB  1 
ATOM   6532  C  CG1 . VAL   D  4  109 ? -1.63849  -98.87389  18.17836  1.000 60.50758  ? 101 VAL   D CG1 1 
ATOM   6533  C  CG2 . VAL   D  4  109 ? -2.80106  -100.95327 17.41118  1.000 72.20242  ? 101 VAL   D CG2 1 
ATOM   6534  N  N   . GLU   D  4  110 ? -1.81572  -100.36983 21.72308  1.000 71.70860  ? 102 GLU   D N   1 
ATOM   6535  C  CA  . GLU   D  4  110 ? -1.52491  -99.72512  22.99975  1.000 75.89697  ? 102 GLU   D CA  1 
ATOM   6536  C  C   . GLU   D  4  110 ? -0.33667  -100.38321 23.68838  1.000 68.42118  ? 102 GLU   D C   1 
ATOM   6537  O  O   . GLU   D  4  110 ? 0.47295   -99.70337  24.32915  1.000 60.91097  ? 102 GLU   D O   1 
ATOM   6538  C  CB  . GLU   D  4  110 ? -2.75975  -99.75668  23.90097  1.000 85.62520  ? 102 GLU   D CB  1 
ATOM   6539  C  CG  . GLU   D  4  110 ? -2.56340  -99.06591  25.24266  1.000 91.73009  ? 102 GLU   D CG  1 
ATOM   6540  C  CD  . GLU   D  4  110 ? -3.83836  -99.00082  26.05981  1.000 98.16567  ? 102 GLU   D CD  1 
ATOM   6541  O  OE1 . GLU   D  4  110 ? -4.92707  -99.21456  25.48559  1.000 95.61918  ? 102 GLU   D OE1 1 
ATOM   6542  O  OE2 . GLU   D  4  110 ? -3.75123  -98.73258  27.27644  1.000 98.80924  ? 102 GLU   D OE2 1 
ATOM   6543  N  N   . SER   D  4  111 ? -0.20871  -101.70618 23.55659  1.000 70.88652  ? 103 SER   D N   1 
ATOM   6544  C  CA  . SER   D  4  111 ? 0.93423   -102.40050 24.14081  1.000 67.78993  ? 103 SER   D CA  1 
ATOM   6545  C  C   . SER   D  4  111 ? 2.23832   -101.95142 23.49383  1.000 69.23070  ? 103 SER   D C   1 
ATOM   6546  O  O   . SER   D  4  111 ? 3.23796   -101.72485 24.18611  1.000 60.86316  ? 103 SER   D O   1 
ATOM   6547  C  CB  . SER   D  4  111 ? 0.75695   -103.91227 24.00142  1.000 66.65068  ? 103 SER   D CB  1 
ATOM   6548  O  OG  . SER   D  4  111 ? -0.44481  -104.34354 24.61579  1.000 70.81753  ? 103 SER   D OG  1 
ATOM   6549  N  N   . LEU   D  4  112 ? 2.24645   -101.81655 22.16474  1.000 70.72243  ? 104 LEU   D N   1 
ATOM   6550  C  CA  . LEU   D  4  112 ? 3.43979   -101.33645 21.47507  1.000 65.94020  ? 104 LEU   D CA  1 
ATOM   6551  C  C   . LEU   D  4  112 ? 3.77988   -99.91285  21.89756  1.000 64.42435  ? 104 LEU   D C   1 
ATOM   6552  O  O   . LEU   D  4  112 ? 4.94967   -99.59169  22.14406  1.000 70.77278  ? 104 LEU   D O   1 
ATOM   6553  C  CB  . LEU   D  4  112 ? 3.23466   -101.42185 19.96009  1.000 46.48828  ? 104 LEU   D CB  1 
ATOM   6554  C  CG  . LEU   D  4  112 ? 4.43437   -101.25681 19.01799  1.000 37.88185  ? 104 LEU   D CG  1 
ATOM   6555  C  CD1 . LEU   D  4  112 ? 4.74464   -99.79264  18.72723  1.000 48.96808  ? 104 LEU   D CD1 1 
ATOM   6556  C  CD2 . LEU   D  4  112 ? 5.65892   -101.96053 19.57997  1.000 47.67838  ? 104 LEU   D CD2 1 
ATOM   6557  N  N   . THR   D  4  113 ? 2.76880   -99.04516  21.98841  1.000 55.36184  ? 105 THR   D N   1 
ATOM   6558  C  CA  . THR   D  4  113 ? 3.01828   -97.66594  22.39481  1.000 68.67995  ? 105 THR   D CA  1 
ATOM   6559  C  C   . THR   D  4  113 ? 3.57041   -97.60272  23.81463  1.000 65.45906  ? 105 THR   D C   1 
ATOM   6560  O  O   . THR   D  4  113 ? 4.48981   -96.82552  24.09787  1.000 67.38993  ? 105 THR   D O   1 
ATOM   6561  C  CB  . THR   D  4  113 ? 1.73537   -96.84228  22.27439  1.000 76.38902  ? 105 THR   D CB  1 
ATOM   6562  O  OG1 . THR   D  4  113 ? 1.20950   -96.96771  20.94719  1.000 70.21782  ? 105 THR   D OG1 1 
ATOM   6563  C  CG2 . THR   D  4  113 ? 2.01789   -95.37791  22.55064  1.000 64.99860  ? 105 THR   D CG2 1 
ATOM   6564  N  N   . GLN   D  4  114 ? 3.03619   -98.42955  24.71669  1.000 59.62699  ? 106 GLN   D N   1 
ATOM   6565  C  CA  . GLN   D  4  114 ? 3.53687   -98.45758  26.08692  1.000 61.21142  ? 106 GLN   D CA  1 
ATOM   6566  C  C   . GLN   D  4  114 ? 4.96779   -98.97899  26.14340  1.000 61.07913  ? 106 GLN   D C   1 
ATOM   6567  O  O   . GLN   D  4  114 ? 5.80157   -98.44080  26.88195  1.000 63.29173  ? 106 GLN   D O   1 
ATOM   6568  C  CB  . GLN   D  4  114 ? 2.61760   -99.31162  26.96012  1.000 63.32697  ? 106 GLN   D CB  1 
ATOM   6569  C  CG  . GLN   D  4  114 ? 3.12388   -99.53120  28.37658  1.000 65.51511  ? 106 GLN   D CG  1 
ATOM   6570  C  CD  . GLN   D  4  114 ? 3.14604   -98.25495  29.19238  1.000 75.66197  ? 106 GLN   D CD  1 
ATOM   6571  O  OE1 . GLN   D  4  114 ? 2.11917   -97.82187  29.71549  1.000 90.53691  ? 106 GLN   D OE1 1 
ATOM   6572  N  NE2 . GLN   D  4  114 ? 4.32024   -97.64462  29.30580  1.000 73.24010  ? 106 GLN   D NE2 1 
ATOM   6573  N  N   . SER   D  4  115 ? 5.27041   -100.02848 25.37419  1.000 64.51656  ? 107 SER   D N   1 
ATOM   6574  C  CA  . SER   D  4  115 ? 6.63017   -100.55797 25.34815  1.000 66.62046  ? 107 SER   D CA  1 
ATOM   6575  C  C   . SER   D  4  115 ? 7.61353   -99.52670  24.81053  1.000 66.01934  ? 107 SER   D C   1 
ATOM   6576  O  O   . SER   D  4  115 ? 8.75583   -99.44439  25.27787  1.000 58.81263  ? 107 SER   D O   1 
ATOM   6577  C  CB  . SER   D  4  115 ? 6.68094   -101.83599 24.51132  1.000 67.02344  ? 107 SER   D CB  1 
ATOM   6578  O  OG  . SER   D  4  115 ? 8.01119   -102.30776 24.38346  1.000 65.48562  ? 107 SER   D OG  1 
ATOM   6579  N  N   . VAL   D  4  116 ? 7.18933   -98.73125  23.82669  1.000 65.56269  ? 108 VAL   D N   1 
ATOM   6580  C  CA  . VAL   D  4  116 ? 8.05275   -97.67277  23.31019  1.000 54.45800  ? 108 VAL   D CA  1 
ATOM   6581  C  C   . VAL   D  4  116 ? 8.25168   -96.58712  24.36181  1.000 62.32529  ? 108 VAL   D C   1 
ATOM   6582  O  O   . VAL   D  4  116 ? 9.37443   -96.12297  24.59259  1.000 63.53888  ? 108 VAL   D O   1 
ATOM   6583  C  CB  . VAL   D  4  116 ? 7.47926   -97.09853  22.00241  1.000 52.89060  ? 108 VAL   D CB  1 
ATOM   6584  C  CG1 . VAL   D  4  116 ? 8.28089   -95.88495  21.55995  1.000 64.67406  ? 108 VAL   D CG1 1 
ATOM   6585  C  CG2 . VAL   D  4  116 ? 7.48826   -98.15850  20.91444  1.000 54.07389  ? 108 VAL   D CG2 1 
ATOM   6586  N  N   . CYS   D  4  117 ? 7.16541   -96.17106  25.02042  1.000 71.25323  ? 109 CYS   D N   1 
ATOM   6587  C  CA  . CYS   D  4  117 ? 7.26657   -95.12274  26.03234  1.000 62.25257  ? 109 CYS   D CA  1 
ATOM   6588  C  C   . CYS   D  4  117 ? 8.11522   -95.56096  27.21860  1.000 69.08814  ? 109 CYS   D C   1 
ATOM   6589  O  O   . CYS   D  4  117 ? 8.70805   -94.71679  27.90091  1.000 77.07234  ? 109 CYS   D O   1 
ATOM   6590  C  CB  . CYS   D  4  117 ? 5.87379   -94.70646  26.50345  1.000 59.11465  ? 109 CYS   D CB  1 
ATOM   6591  S  SG  . CYS   D  4  117 ? 4.89255   -93.85751  25.24796  1.000 72.66822  ? 109 CYS   D SG  1 
ATOM   6592  N  N   . ASP   D  4  118 ? 8.17382   -96.86798  27.48943  1.000 67.49910  ? 110 ASP   D N   1 
ATOM   6593  C  CA  . ASP   D  4  118 ? 8.98047   -97.36366  28.60012  1.000 64.49208  ? 110 ASP   D CA  1 
ATOM   6594  C  C   . ASP   D  4  118 ? 10.45518  -97.00290  28.45762  1.000 65.52225  ? 110 ASP   D C   1 
ATOM   6595  O  O   . ASP   D  4  118 ? 11.16428  -96.93417  29.46700  1.000 78.68031  ? 110 ASP   D O   1 
ATOM   6596  C  CB  . ASP   D  4  118 ? 8.82345   -98.88063  28.72775  1.000 77.60135  ? 110 ASP   D CB  1 
ATOM   6597  C  CG  . ASP   D  4  118 ? 7.48474   -99.28336  29.31809  1.000 75.53339  ? 110 ASP   D CG  1 
ATOM   6598  O  OD1 . ASP   D  4  118 ? 6.65995   -98.38548  29.59319  1.000 78.25711  ? 110 ASP   D OD1 1 
ATOM   6599  O  OD2 . ASP   D  4  118 ? 7.25631   -100.49659 29.50712  1.000 60.47623  ? 110 ASP   D OD2 1 
ATOM   6600  N  N   . LEU   D  4  119 ? 10.93120  -96.77343  27.23383  1.000 60.92607  ? 111 LEU   D N   1 
ATOM   6601  C  CA  . LEU   D  4  119 ? 12.31986  -96.40018  26.99921  1.000 68.14416  ? 111 LEU   D CA  1 
ATOM   6602  C  C   . LEU   D  4  119 ? 12.60510  -94.93130  27.27977  1.000 83.20524  ? 111 LEU   D C   1 
ATOM   6603  O  O   . LEU   D  4  119 ? 13.77928  -94.55321  27.35285  1.000 86.68535  ? 111 LEU   D O   1 
ATOM   6604  C  CB  . LEU   D  4  119 ? 12.70801  -96.69773  25.55012  1.000 58.00353  ? 111 LEU   D CB  1 
ATOM   6605  C  CG  . LEU   D  4  119 ? 12.41799  -98.08069  24.97527  1.000 61.87975  ? 111 LEU   D CG  1 
ATOM   6606  C  CD1 . LEU   D  4  119 ? 12.75271  -98.08785  23.49605  1.000 50.35939  ? 111 LEU   D CD1 1 
ATOM   6607  C  CD2 . LEU   D  4  119 ? 13.20626  -99.14710  25.71226  1.000 94.50519  ? 111 LEU   D CD2 1 
ATOM   6608  N  N   . ALA   D  4  120 ? 11.57106  -94.10163  27.43127  1.000 77.86301  ? 112 ALA   D N   1 
ATOM   6609  C  CA  . ALA   D  4  120 ? 11.76363  -92.65437  27.44417  1.000 87.13450  ? 112 ALA   D CA  1 
ATOM   6610  C  C   . ALA   D  4  120 ? 12.58759  -92.20113  28.64547  1.000 104.07277 ? 112 ALA   D C   1 
ATOM   6611  O  O   . ALA   D  4  120 ? 13.62457  -91.54562  28.49138  1.000 111.01741 ? 112 ALA   D O   1 
ATOM   6612  C  CB  . ALA   D  4  120 ? 10.40619  -91.95111  27.42253  1.000 89.11559  ? 112 ALA   D CB  1 
ATOM   6613  N  N   . LEU   D  4  121 ? 12.14261  -92.53770  29.85420  1.000 98.74639  ? 113 LEU   D N   1 
ATOM   6614  C  CA  . LEU   D  4  121 ? 12.78869  -92.04837  31.06603  1.000 99.02722  ? 113 LEU   D CA  1 
ATOM   6615  C  C   . LEU   D  4  121 ? 13.95588  -92.91217  31.52560  1.000 98.67462  ? 113 LEU   D C   1 
ATOM   6616  O  O   . LEU   D  4  121 ? 14.42148  -92.74262  32.65710  1.000 94.78804  ? 113 LEU   D O   1 
ATOM   6617  C  CB  . LEU   D  4  121 ? 11.77342  -91.91669  32.20608  1.000 106.49824 ? 113 LEU   D CB  1 
ATOM   6618  C  CG  . LEU   D  4  121 ? 10.76325  -90.77013  32.12509  1.000 87.12775  ? 113 LEU   D CG  1 
ATOM   6619  C  CD1 . LEU   D  4  121 ? 9.64167   -91.11166  31.17578  1.000 89.72698  ? 113 LEU   D CD1 1 
ATOM   6620  C  CD2 . LEU   D  4  121 ? 10.21210  -90.43114  33.50093  1.000 86.01257  ? 113 LEU   D CD2 1 
ATOM   6621  N  N   . ARG   D  4  122 ? 14.44745  -93.82341  30.68616  1.000 95.91008  ? 114 ARG   D N   1 
ATOM   6622  C  CA  . ARG   D  4  122 ? 15.62373  -94.61847  31.03622  1.000 97.40594  ? 114 ARG   D CA  1 
ATOM   6623  C  C   . ARG   D  4  122 ? 16.90402  -93.85172  30.69426  1.000 86.84511  ? 114 ARG   D C   1 
ATOM   6624  O  O   . ARG   D  4  122 ? 17.77849  -94.31833  29.96572  1.000 91.87772  ? 114 ARG   D O   1 
ATOM   6625  C  CB  . ARG   D  4  122 ? 15.58239  -95.97934  30.35275  1.000 84.77978  ? 114 ARG   D CB  1 
ATOM   6626  C  CG  . ARG   D  4  122 ? 14.54669  -96.92378  30.94297  1.000 83.25707  ? 114 ARG   D CG  1 
ATOM   6627  C  CD  . ARG   D  4  122 ? 15.08857  -98.34250  31.03986  1.000 84.60102  ? 114 ARG   D CD  1 
ATOM   6628  N  NE  . ARG   D  4  122 ? 14.84359  -99.12612  29.83566  1.000 115.81459 ? 114 ARG   D NE  1 
ATOM   6629  C  CZ  . ARG   D  4  122 ? 13.89861  -100.04998 29.72711  1.000 115.08135 ? 114 ARG   D CZ  1 
ATOM   6630  N  NH1 . ARG   D  4  122 ? 13.07998  -100.32213 30.73029  1.000 105.39219 ? 114 ARG   D NH1 1 
ATOM   6631  N  NH2 . ARG   D  4  122 ? 13.77348  -100.71966 28.58492  1.000 112.89933 ? 114 ARG   D NH2 1 
ATOM   6632  N  N   . PHE   D  4  123 ? 17.00039  -92.64789  31.25467  1.000 71.19366  ? 115 PHE   D N   1 
ATOM   6633  C  CA  . PHE   D  4  123 ? 18.15110  -91.77969  31.06826  1.000 75.90963  ? 115 PHE   D CA  1 
ATOM   6634  C  C   . PHE   D  4  123 ? 18.63976  -91.29482  32.42540  1.000 85.07396  ? 115 PHE   D C   1 
ATOM   6635  O  O   . PHE   D  4  123 ? 17.90748  -91.31656  33.41800  1.000 87.95505  ? 115 PHE   D O   1 
ATOM   6636  C  CB  . PHE   D  4  123 ? 17.82079  -90.57783  30.16441  1.000 79.38455  ? 115 PHE   D CB  1 
ATOM   6637  C  CG  . PHE   D  4  123 ? 16.83845  -89.60891  30.76867  1.000 80.94031  ? 115 PHE   D CG  1 
ATOM   6638  C  CD1 . PHE   D  4  123 ? 15.47458  -89.81460  30.64102  1.000 75.59422  ? 115 PHE   D CD1 1 
ATOM   6639  C  CD2 . PHE   D  4  123 ? 17.27964  -88.48682  31.45402  1.000 64.01193  ? 115 PHE   D CD2 1 
ATOM   6640  C  CE1 . PHE   D  4  123 ? 14.56892  -88.92644  31.19209  1.000 69.97652  ? 115 PHE   D CE1 1 
ATOM   6641  C  CE2 . PHE   D  4  123 ? 16.37927  -87.59620  32.00814  1.000 54.20218  ? 115 PHE   D CE2 1 
ATOM   6642  C  CZ  . PHE   D  4  123 ? 15.02206  -87.81631  31.87614  1.000 57.12676  ? 115 PHE   D CZ  1 
ATOM   6643  N  N   . GLY   D  4  124 ? 19.88999  -90.85811  32.45634  1.000 92.72511  ? 116 GLY   D N   1 
ATOM   6644  C  CA  . GLY   D  4  124 ? 20.51017  -90.34669  33.65548  1.000 102.22998 ? 116 GLY   D CA  1 
ATOM   6645  C  C   . GLY   D  4  124 ? 21.95960  -90.76946  33.72516  1.000 98.99489  ? 116 GLY   D C   1 
ATOM   6646  O  O   . GLY   D  4  124 ? 22.50518  -91.35532  32.79125  1.000 98.71569  ? 116 GLY   D O   1 
ATOM   6647  N  N   . GLU   D  4  125 ? 22.58915  -90.46280  34.85459  1.000 90.54037  ? 117 GLU   D N   1 
ATOM   6648  C  CA  . GLU   D  4  125 ? 23.97799  -90.84218  35.08369  1.000 94.29809  ? 117 GLU   D CA  1 
ATOM   6649  C  C   . GLU   D  4  125 ? 24.08492  -91.88806  36.18795  1.000 102.51146 ? 117 GLU   D C   1 
ATOM   6650  O  O   . GLU   D  4  125 ? 23.77045  -93.05952  35.97868  1.000 98.85742  ? 117 GLU   D O   1 
ATOM   6651  C  CB  . GLU   D  4  125 ? 24.82039  -89.61418  35.43578  1.000 91.09216  ? 117 GLU   D CB  1 
ATOM   6652  C  CG  . GLU   D  4  125 ? 24.89793  -88.57635  34.32706  1.000 93.47401  ? 117 GLU   D CG  1 
ATOM   6653  C  CD  . GLU   D  4  125 ? 25.78821  -87.40293  34.68762  1.000 97.73513  ? 117 GLU   D CD  1 
ATOM   6654  O  OE1 . GLU   D  4  125 ? 26.33732  -87.39376  35.80952  1.000 108.11143 ? 117 GLU   D OE1 1 
ATOM   6655  O  OE2 . GLU   D  4  125 ? 25.94217  -86.49145  33.84757  1.000 91.05696  ? 117 GLU   D OE2 1 
ATOM   6656  N  N   . GLU   D  4  131 ? 24.70283  -101.14276 32.61418  1.000 124.65346 ? 123 GLU   D N   1 
ATOM   6657  C  CA  . GLU   D  4  131 ? 24.47721  -100.02120 31.70804  1.000 140.62284 ? 123 GLU   D CA  1 
ATOM   6658  C  C   . GLU   D  4  131 ? 22.98866  -99.90792  31.34435  1.000 146.82271 ? 123 GLU   D C   1 
ATOM   6659  O  O   . GLU   D  4  131 ? 22.57807  -100.11060 30.20236  1.000 156.42392 ? 123 GLU   D O   1 
ATOM   6660  C  CB  . GLU   D  4  131 ? 25.37372  -100.15897 30.46158  1.000 145.43106 ? 123 GLU   D CB  1 
ATOM   6661  C  CG  . GLU   D  4  131 ? 25.11889  -101.36881 29.54768  1.000 151.66506 ? 123 GLU   D CG  1 
ATOM   6662  C  CD  . GLU   D  4  131 ? 25.65839  -102.68020 30.09780  1.000 143.45467 ? 123 GLU   D CD  1 
ATOM   6663  O  OE1 . GLU   D  4  131 ? 25.96800  -102.75221 31.30561  1.000 131.80118 ? 123 GLU   D OE1 1 
ATOM   6664  O  OE2 . GLU   D  4  131 ? 25.77065  -103.64644 29.31377  1.000 129.33684 ? 123 GLU   D OE2 1 
ATOM   6665  N  N   . ARG   D  4  132 ? 22.18357  -99.54821  32.34140  1.000 138.46458 ? 124 ARG   D N   1 
ATOM   6666  C  CA  . ARG   D  4  132 ? 20.73555  -99.48110  32.20317  1.000 131.66056 ? 124 ARG   D CA  1 
ATOM   6667  C  C   . ARG   D  4  132 ? 20.21722  -98.08008  31.88993  1.000 127.74615 ? 124 ARG   D C   1 
ATOM   6668  O  O   . ARG   D  4  132 ? 19.00195  -97.86331  31.92696  1.000 123.25616 ? 124 ARG   D O   1 
ATOM   6669  C  CB  . ARG   D  4  132 ? 20.07559  -100.01245 33.47845  1.000 113.81150 ? 124 ARG   D CB  1 
ATOM   6670  C  CG  . ARG   D  4  132 ? 20.72258  -99.49249  34.75269  1.000 107.15477 ? 124 ARG   D CG  1 
ATOM   6671  C  CD  . ARG   D  4  132 ? 19.96164  -99.91190  35.99831  1.000 110.05858 ? 124 ARG   D CD  1 
ATOM   6672  N  NE  . ARG   D  4  132 ? 20.76546  -99.73188  37.20230  1.000 114.67605 ? 124 ARG   D NE  1 
ATOM   6673  C  CZ  . ARG   D  4  132 ? 20.94818  -98.57109  37.81737  1.000 113.75918 ? 124 ARG   D CZ  1 
ATOM   6674  N  NH1 . ARG   D  4  132 ? 20.39877  -97.45521  37.36623  1.000 105.65404 ? 124 ARG   D NH1 1 
ATOM   6675  N  NH2 . ARG   D  4  132 ? 21.70327  -98.52828  38.91157  1.000 100.71693 ? 124 ARG   D NH2 1 
ATOM   6676  N  N   . LEU   D  4  133 ? 21.09677  -97.12872  31.57823  1.000 119.55023 ? 125 LEU   D N   1 
ATOM   6677  C  CA  . LEU   D  4  133 ? 20.68032  -95.75119  31.35199  1.000 100.88289 ? 125 LEU   D CA  1 
ATOM   6678  C  C   . LEU   D  4  133 ? 21.39190  -95.17543  30.13439  1.000 96.30029  ? 125 LEU   D C   1 
ATOM   6679  O  O   . LEU   D  4  133 ? 22.45133  -95.65224  29.72059  1.000 100.67927 ? 125 LEU   D O   1 
ATOM   6680  C  CB  . LEU   D  4  133 ? 20.95215  -94.86940  32.58154  1.000 90.32408  ? 125 LEU   D CB  1 
ATOM   6681  C  CG  . LEU   D  4  133 ? 20.20153  -95.19954  33.87441  1.000 95.66484  ? 125 LEU   D CG  1 
ATOM   6682  C  CD1 . LEU   D  4  133 ? 20.60976  -94.24756  34.98750  1.000 101.82638 ? 125 LEU   D CD1 1 
ATOM   6683  C  CD2 . LEU   D  4  133 ? 18.69709  -95.14855  33.65314  1.000 77.93671  ? 125 LEU   D CD2 1 
ATOM   6684  N  N   . MET   D  4  134 ? 20.78432  -94.13669  29.56502  1.000 95.75207  ? 126 MET   D N   1 
ATOM   6685  C  CA  . MET   D  4  134 ? 21.32546  -93.37815  28.44568  1.000 79.79457  ? 126 MET   D CA  1 
ATOM   6686  C  C   . MET   D  4  134 ? 21.55322  -91.93441  28.88387  1.000 92.96476  ? 126 MET   D C   1 
ATOM   6687  O  O   . MET   D  4  134 ? 21.16130  -91.52339  29.97917  1.000 89.48086  ? 126 MET   D O   1 
ATOM   6688  C  CB  . MET   D  4  134 ? 20.41329  -93.45554  27.21288  1.000 66.85121  ? 126 MET   D CB  1 
ATOM   6689  C  CG  . MET   D  4  134 ? 18.99255  -92.98278  27.42268  1.000 71.93535  ? 126 MET   D CG  1 
ATOM   6690  S  SD  . MET   D  4  134 ? 18.02890  -93.10101  25.90302  1.000 59.15529  ? 126 MET   D SD  1 
ATOM   6691  C  CE  . MET   D  4  134 ? 16.38567  -92.76092  26.52385  1.000 80.64530  ? 126 MET   D CE  1 
ATOM   6692  N  N   . SER   D  4  135 ? 22.20086  -91.15713  28.01259  1.000 94.12055  ? 127 SER   D N   1 
ATOM   6693  C  CA  . SER   D  4  135 ? 22.62110  -89.81056  28.39220  1.000 72.67819  ? 127 SER   D CA  1 
ATOM   6694  C  C   . SER   D  4  135 ? 21.46806  -88.81119  28.42812  1.000 68.30516  ? 127 SER   D C   1 
ATOM   6695  O  O   . SER   D  4  135 ? 21.40173  -87.97958  29.33989  1.000 70.85909  ? 127 SER   D O   1 
ATOM   6696  C  CB  . SER   D  4  135 ? 23.70252  -89.32068  27.42891  1.000 54.84081  ? 127 SER   D CB  1 
ATOM   6697  O  OG  . SER   D  4  135 ? 23.94058  -87.93404  27.58862  1.000 69.88761  ? 127 SER   D OG  1 
ATOM   6698  N  N   . ARG   D  4  136 ? 20.55444  -88.86517  27.46646  1.000 80.85532  ? 128 ARG   D N   1 
ATOM   6699  C  CA  . ARG   D  4  136 ? 19.51611  -87.85084  27.36429  1.000 72.19678  ? 128 ARG   D CA  1 
ATOM   6700  C  C   . ARG   D  4  136 ? 18.22357  -88.49248  26.88845  1.000 83.19245  ? 128 ARG   D C   1 
ATOM   6701  O  O   . ARG   D  4  136 ? 18.25543  -89.53698  26.22688  1.000 92.29128  ? 128 ARG   D O   1 
ATOM   6702  C  CB  . ARG   D  4  136 ? 19.91477  -86.72717  26.39385  1.000 66.62308  ? 128 ARG   D CB  1 
ATOM   6703  C  CG  . ARG   D  4  136 ? 20.30397  -87.22737  25.01635  1.000 70.89653  ? 128 ARG   D CG  1 
ATOM   6704  C  CD  . ARG   D  4  136 ? 20.41208  -86.09672  24.01070  1.000 60.68753  ? 128 ARG   D CD  1 
ATOM   6705  N  NE  . ARG   D  4  136 ? 20.75910  -86.58969  22.68314  1.000 61.12487  ? 128 ARG   D NE  1 
ATOM   6706  C  CZ  . ARG   D  4  136 ? 19.87766  -87.01864  21.78998  1.000 59.89811  ? 128 ARG   D CZ  1 
ATOM   6707  N  NH1 . ARG   D  4  136 ? 18.57961  -87.02455  22.04721  1.000 57.11648  ? 128 ARG   D NH1 1 
ATOM   6708  N  NH2 . ARG   D  4  136 ? 20.30907  -87.45093  20.60838  1.000 46.01194  ? 128 ARG   D NH2 1 
ATOM   6709  N  N   . PRO   D  4  137 ? 17.07600  -87.89804  27.20757  1.000 71.55932  ? 129 PRO   D N   1 
ATOM   6710  C  CA  . PRO   D  4  137 ? 15.81745  -88.37494  26.62647  1.000 72.71462  ? 129 PRO   D CA  1 
ATOM   6711  C  C   . PRO   D  4  137 ? 15.79085  -88.12352  25.12658  1.000 59.99972  ? 129 PRO   D C   1 
ATOM   6712  O  O   . PRO   D  4  137 ? 16.63199  -87.42112  24.56232  1.000 60.47468  ? 129 PRO   D O   1 
ATOM   6713  C  CB  . PRO   D  4  137 ? 14.74802  -87.55591  27.35554  1.000 59.45297  ? 129 PRO   D CB  1 
ATOM   6714  C  CG  . PRO   D  4  137 ? 15.46323  -86.33352  27.81455  1.000 48.67787  ? 129 PRO   D CG  1 
ATOM   6715  C  CD  . PRO   D  4  137 ? 16.86205  -86.77559  28.13652  1.000 49.08195  ? 129 PRO   D CD  1 
ATOM   6716  N  N   . PHE   D  4  138 ? 14.79499  -88.71427  24.47639  1.000 55.49446  ? 130 PHE   D N   1 
ATOM   6717  C  CA  . PHE   D  4  138 ? 14.68022  -88.58702  23.03259  1.000 72.63722  ? 130 PHE   D CA  1 
ATOM   6718  C  C   . PHE   D  4  138 ? 14.22263  -87.18415  22.65164  1.000 64.97285  ? 130 PHE   D C   1 
ATOM   6719  O  O   . PHE   D  4  138 ? 13.50553  -86.51535  23.39809  1.000 58.31892  ? 130 PHE   D O   1 
ATOM   6720  C  CB  . PHE   D  4  138 ? 13.71173  -89.63208  22.48101  1.000 85.90273  ? 130 PHE   D CB  1 
ATOM   6721  C  CG  . PHE   D  4  138 ? 14.14069  -91.04768  22.74207  1.000 76.51757  ? 130 PHE   D CG  1 
ATOM   6722  C  CD1 . PHE   D  4  138 ? 15.12443  -91.64168  21.96806  1.000 61.37087  ? 130 PHE   D CD1 1 
ATOM   6723  C  CD2 . PHE   D  4  138 ? 13.55887  -91.78443  23.76031  1.000 70.12946  ? 130 PHE   D CD2 1 
ATOM   6724  C  CE1 . PHE   D  4  138 ? 15.52228  -92.94201  22.20760  1.000 58.06956  ? 130 PHE   D CE1 1 
ATOM   6725  C  CE2 . PHE   D  4  138 ? 13.94948  -93.08572  24.00287  1.000 59.36853  ? 130 PHE   D CE2 1 
ATOM   6726  C  CZ  . PHE   D  4  138 ? 14.93326  -93.66545  23.22646  1.000 71.80015  ? 130 PHE   D CZ  1 
ATOM   6727  N  N   . GLY   D  4  139 ? 14.66558  -86.73175  21.48249  1.000 63.07832  ? 131 GLY   D N   1 
ATOM   6728  C  CA  . GLY   D  4  139 ? 14.27368  -85.42662  20.98919  1.000 71.10449  ? 131 GLY   D CA  1 
ATOM   6729  C  C   . GLY   D  4  139 ? 13.29835  -85.50956  19.83373  1.000 70.03300  ? 131 GLY   D C   1 
ATOM   6730  O  O   . GLY   D  4  139 ? 13.43240  -84.78115  18.84560  1.000 58.33228  ? 131 GLY   D O   1 
ATOM   6731  N  N   . VAL   D  4  140 ? 12.30706  -86.38942  19.94876  1.000 66.00002  ? 132 VAL   D N   1 
ATOM   6732  C  CA  . VAL   D  4  140 ? 11.36549  -86.63086  18.86168  1.000 63.39578  ? 132 VAL   D CA  1 
ATOM   6733  C  C   . VAL   D  4  140 ? 10.08547  -87.20387  19.45439  1.000 58.29397  ? 132 VAL   D C   1 
ATOM   6734  O  O   . VAL   D  4  140 ? 10.12268  -88.02279  20.37671  1.000 55.07622  ? 132 VAL   D O   1 
ATOM   6735  C  CB  . VAL   D  4  140 ? 11.98082  -87.56881  17.79381  1.000 67.25428  ? 132 VAL   D CB  1 
ATOM   6736  C  CG1 . VAL   D  4  140 ? 12.57053  -88.81227  18.44789  1.000 54.18343  ? 132 VAL   D CG1 1 
ATOM   6737  C  CG2 . VAL   D  4  140 ? 10.94989  -87.94709  16.73917  1.000 68.25050  ? 132 VAL   D CG2 1 
ATOM   6738  N  N   . ALA   D  4  141 ? 8.95128   -86.75191  18.92768  1.000 60.27062  ? 133 ALA   D N   1 
ATOM   6739  C  CA  . ALA   D  4  141 ? 7.64641   -87.28766  19.27982  1.000 58.39986  ? 133 ALA   D CA  1 
ATOM   6740  C  C   . ALA   D  4  141 ? 7.15895   -88.21469  18.17452  1.000 56.75284  ? 133 ALA   D C   1 
ATOM   6741  O  O   . ALA   D  4  141 ? 7.55037   -88.08243  17.00950  1.000 58.55599  ? 133 ALA   D O   1 
ATOM   6742  C  CB  . ALA   D  4  141 ? 6.63101   -86.16672  19.50696  1.000 63.12043  ? 133 ALA   D CB  1 
ATOM   6743  N  N   . LEU   D  4  142 ? 6.29503   -89.15798  18.54873  1.000 57.04702  ? 134 LEU   D N   1 
ATOM   6744  C  CA  . LEU   D  4  142 ? 5.83121   -90.17896  17.62164  1.000 55.56365  ? 134 LEU   D CA  1 
ATOM   6745  C  C   . LEU   D  4  142 ? 4.31203   -90.20457  17.55523  1.000 56.27885  ? 134 LEU   D C   1 
ATOM   6746  O  O   . LEU   D  4  142 ? 3.62816   -90.07608  18.57560  1.000 45.28842  ? 134 LEU   D O   1 
ATOM   6747  C  CB  . LEU   D  4  142 ? 6.34887   -91.56665  18.01968  1.000 61.34409  ? 134 LEU   D CB  1 
ATOM   6748  C  CG  . LEU   D  4  142 ? 7.86670   -91.74377  18.06530  1.000 60.46874  ? 134 LEU   D CG  1 
ATOM   6749  C  CD1 . LEU   D  4  142 ? 8.22306   -93.18433  18.39963  1.000 45.64513  ? 134 LEU   D CD1 1 
ATOM   6750  C  CD2 . LEU   D  4  142 ? 8.49429   -91.31965  16.74668  1.000 51.95758  ? 134 LEU   D CD2 1 
ATOM   6751  N  N   . LEU   D  4  143 ? 3.79732   -90.36357  16.34109  1.000 52.35947  ? 135 LEU   D N   1 
ATOM   6752  C  CA  . LEU   D  4  143 ? 2.39556   -90.67669  16.08734  1.000 58.89238  ? 135 LEU   D CA  1 
ATOM   6753  C  C   . LEU   D  4  143 ? 2.34985   -92.14266  15.67085  1.000 66.61423  ? 135 LEU   D C   1 
ATOM   6754  O  O   . LEU   D  4  143 ? 2.72730   -92.48972  14.54804  1.000 67.99343  ? 135 LEU   D O   1 
ATOM   6755  C  CB  . LEU   D  4  143 ? 1.80854   -89.76546  15.01448  1.000 57.61894  ? 135 LEU   D CB  1 
ATOM   6756  C  CG  . LEU   D  4  143 ? 1.64133   -88.29550  15.39878  1.000 70.21906  ? 135 LEU   D CG  1 
ATOM   6757  C  CD1 . LEU   D  4  143 ? 1.02732   -87.50493  14.25467  1.000 77.17051  ? 135 LEU   D CD1 1 
ATOM   6758  C  CD2 . LEU   D  4  143 ? 0.79853   -88.16719  16.65718  1.000 77.69060  ? 135 LEU   D CD2 1 
ATOM   6759  N  N   . ILE   D  4  144 ? 1.91253   -92.99771  16.58776  1.000 59.98968  ? 136 ILE   D N   1 
ATOM   6760  C  CA  . ILE   D  4  144 ? 1.84077   -94.43688  16.36943  1.000 55.67918  ? 136 ILE   D CA  1 
ATOM   6761  C  C   . ILE   D  4  144 ? 0.39517   -94.78042  16.04197  1.000 59.68673  ? 136 ILE   D C   1 
ATOM   6762  O  O   . ILE   D  4  144 ? -0.48226  -94.70322  16.90693  1.000 57.53802  ? 136 ILE   D O   1 
ATOM   6763  C  CB  . ILE   D  4  144 ? 2.32955   -95.21833  17.59588  1.000 61.47444  ? 136 ILE   D CB  1 
ATOM   6764  C  CG1 . ILE   D  4  144 ? 3.75180   -94.79828  17.96989  1.000 59.64851  ? 136 ILE   D CG1 1 
ATOM   6765  C  CG2 . ILE   D  4  144 ? 2.25992   -96.71582  17.33625  1.000 55.86280  ? 136 ILE   D CG2 1 
ATOM   6766  C  CD1 . ILE   D  4  144 ? 4.25771   -95.43732  19.24485  1.000 49.98053  ? 136 ILE   D CD1 1 
ATOM   6767  N  N   . ALA   D  4  145 ? 0.13369   -95.14958  14.79552  1.000 52.03151  ? 137 ALA   D N   1 
ATOM   6768  C  CA  . ALA   D  4  145 ? -1.20068  -95.53545  14.37256  1.000 53.09673  ? 137 ALA   D CA  1 
ATOM   6769  C  C   . ALA   D  4  145 ? -1.24209  -97.03963  14.15090  1.000 62.29283  ? 137 ALA   D C   1 
ATOM   6770  O  O   . ALA   D  4  145 ? -0.21908  -97.66582  13.86118  1.000 66.50627  ? 137 ALA   D O   1 
ATOM   6771  C  CB  . ALA   D  4  145 ? -1.60877  -94.79983  13.09744  1.000 64.59492  ? 137 ALA   D CB  1 
ATOM   6772  N  N   . GLY   D  4  146 ? -2.42519  -97.62111  14.29808  1.000 69.89086  ? 138 GLY   D N   1 
ATOM   6773  C  CA  . GLY   D  4  146 ? -2.53941  -99.05057  14.09612  1.000 70.91253  ? 138 GLY   D CA  1 
ATOM   6774  C  C   . GLY   D  4  146 ? -3.96598  -99.52943  14.23026  1.000 76.23164  ? 138 GLY   D C   1 
ATOM   6775  O  O   . GLY   D  4  146 ? -4.90145  -98.74080  14.37945  1.000 66.63699  ? 138 GLY   D O   1 
ATOM   6776  N  N   . HIS   D  4  147 ? -4.11091  -100.85190 14.17494  1.000 77.07818  ? 139 HIS   D N   1 
ATOM   6777  C  CA  . HIS   D  4  147 ? -5.40501  -101.50412 14.31395  1.000 85.20097  ? 139 HIS   D CA  1 
ATOM   6778  C  C   . HIS   D  4  147 ? -5.21117  -102.85200 14.98834  1.000 72.10941  ? 139 HIS   D C   1 
ATOM   6779  O  O   . HIS   D  4  147 ? -4.30000  -103.60386 14.62990  1.000 60.03520  ? 139 HIS   D O   1 
ATOM   6780  C  CB  . HIS   D  4  147 ? -6.08526  -101.69314 12.95361  1.000 86.21058  ? 139 HIS   D CB  1 
ATOM   6781  C  CG  . HIS   D  4  147 ? -7.17658  -102.71873 12.96410  1.000 77.11079  ? 139 HIS   D CG  1 
ATOM   6782  N  ND1 . HIS   D  4  147 ? -8.43047  -102.46751 13.47838  1.000 67.26416  ? 139 HIS   D ND1 1 
ATOM   6783  C  CD2 . HIS   D  4  147 ? -7.19761  -104.00217 12.53273  1.000 69.10278  ? 139 HIS   D CD2 1 
ATOM   6784  C  CE1 . HIS   D  4  147 ? -9.17849  -103.54967 13.35844  1.000 69.56290  ? 139 HIS   D CE1 1 
ATOM   6785  N  NE2 . HIS   D  4  147 ? -8.45386  -104.49553 12.78862  1.000 74.99876  ? 139 HIS   D NE2 1 
ATOM   6786  N  N   . ASP   D  4  148 ? -6.07054  -103.14938 15.95888  1.000 80.31890  ? 140 ASP   D N   1 
ATOM   6787  C  CA  . ASP   D  4  148 ? -6.12206  -104.47195 16.56360  1.000 74.82983  ? 140 ASP   D CA  1 
ATOM   6788  C  C   . ASP   D  4  148 ? -7.57570  -104.88801 16.74285  1.000 80.98421  ? 140 ASP   D C   1 
ATOM   6789  O  O   . ASP   D  4  148 ? -8.49379  -104.06618 16.67527  1.000 88.57723  ? 140 ASP   D O   1 
ATOM   6790  C  CB  . ASP   D  4  148 ? -5.36571  -104.52048 17.90253  1.000 73.21598  ? 140 ASP   D CB  1 
ATOM   6791  C  CG  . ASP   D  4  148 ? -5.84727  -103.47629 18.89433  1.000 77.78115  ? 140 ASP   D CG  1 
ATOM   6792  O  OD1 . ASP   D  4  148 ? -6.87822  -102.82126 18.63670  1.000 96.86310  ? 140 ASP   D OD1 1 
ATOM   6793  O  OD2 . ASP   D  4  148 ? -5.18617  -103.30973 19.94067  1.000 80.08112  ? 140 ASP   D OD2 1 
ATOM   6794  N  N   . ALA   D  4  149 ? -7.77354  -106.18800 16.97133  1.000 73.97004  ? 141 ALA   D N   1 
ATOM   6795  C  CA  . ALA   D  4  149 ? -9.12108  -106.72786 17.10366  1.000 80.49429  ? 141 ALA   D CA  1 
ATOM   6796  C  C   . ALA   D  4  149 ? -9.82279  -106.25503 18.36971  1.000 79.33478  ? 141 ALA   D C   1 
ATOM   6797  O  O   . ALA   D  4  149 ? -11.05583 -106.30183 18.43186  1.000 88.17010  ? 141 ALA   D O   1 
ATOM   6798  C  CB  . ALA   D  4  149 ? -9.07889  -108.25622 17.07578  1.000 88.66896  ? 141 ALA   D CB  1 
ATOM   6799  N  N   . ASP   D  4  150 ? -9.07427  -105.80336 19.37605  1.000 78.92922  ? 142 ASP   D N   1 
ATOM   6800  C  CA  . ASP   D  4  150 ? -9.68641  -105.41934 20.64381  1.000 93.98877  ? 142 ASP   D CA  1 
ATOM   6801  C  C   . ASP   D  4  150 ? -10.30146 -104.02520 20.57202  1.000 97.82411  ? 142 ASP   D C   1 
ATOM   6802  O  O   . ASP   D  4  150 ? -11.49326 -103.84586 20.84454  1.000 115.83609 ? 142 ASP   D O   1 
ATOM   6803  C  CB  . ASP   D  4  150 ? -8.65185  -105.49526 21.76959  1.000 100.38817 ? 142 ASP   D CB  1 
ATOM   6804  C  CG  . ASP   D  4  150 ? -8.12979  -106.90114 21.98559  1.000 86.76863  ? 142 ASP   D CG  1 
ATOM   6805  O  OD1 . ASP   D  4  150 ? -8.90757  -107.86099 21.80067  1.000 64.49545  ? 142 ASP   D OD1 1 
ATOM   6806  O  OD2 . ASP   D  4  150 ? -6.94152  -107.04618 22.34060  1.000 88.33968  ? 142 ASP   D OD2 1 
ATOM   6807  N  N   . ASP   D  4  151 ? -9.50141  -103.02304 20.20590  1.000 88.10231  ? 143 ASP   D N   1 
ATOM   6808  C  CA  . ASP   D  4  151 ? -9.94342  -101.63391 20.20815  1.000 91.80970  ? 143 ASP   D CA  1 
ATOM   6809  C  C   . ASP   D  4  151 ? -10.01965 -101.03611 18.80571  1.000 92.77796  ? 143 ASP   D C   1 
ATOM   6810  O  O   . ASP   D  4  151 ? -10.04159 -99.80938  18.66087  1.000 83.00603  ? 143 ASP   D O   1 
ATOM   6811  C  CB  . ASP   D  4  151 ? -9.02588  -100.79441 21.09784  1.000 87.79717  ? 143 ASP   D CB  1 
ATOM   6812  C  CG  . ASP   D  4  151 ? -9.03315  -101.25890 22.54269  1.000 84.41717  ? 143 ASP   D CG  1 
ATOM   6813  O  OD1 . ASP   D  4  151 ? -10.06079 -101.81504 22.98468  1.000 72.35334  ? 143 ASP   D OD1 1 
ATOM   6814  O  OD2 . ASP   D  4  151 ? -8.01109  -101.07031 23.23608  1.000 93.22388  ? 143 ASP   D OD2 1 
ATOM   6815  N  N   . GLY   D  4  152 ? -10.06473 -101.87539 17.77300  1.000 99.92897  ? 144 GLY   D N   1 
ATOM   6816  C  CA  . GLY   D  4  152 ? -10.22625 -101.37024 16.41875  1.000 88.79241  ? 144 GLY   D CA  1 
ATOM   6817  C  C   . GLY   D  4  152 ? -9.04764  -100.52730 15.97569  1.000 83.41724  ? 144 GLY   D C   1 
ATOM   6818  O  O   . GLY   D  4  152 ? -7.88239  -100.87940 16.19244  1.000 75.92934  ? 144 GLY   D O   1 
ATOM   6819  N  N   . TYR   D  4  153 ? -9.35501  -99.40184  15.33083  1.000 80.38453  ? 145 TYR   D N   1 
ATOM   6820  C  CA  . TYR   D  4  153 ? -8.34355  -98.46649  14.85902  1.000 65.52088  ? 145 TYR   D CA  1 
ATOM   6821  C  C   . TYR   D  4  153 ? -7.96584  -97.50065  15.97149  1.000 71.30062  ? 145 TYR   D C   1 
ATOM   6822  O  O   . TYR   D  4  153 ? -8.83288  -96.97333  16.67378  1.000 83.35523  ? 145 TYR   D O   1 
ATOM   6823  C  CB  . TYR   D  4  153 ? -8.84559  -97.68260  13.64500  1.000 62.84037  ? 145 TYR   D CB  1 
ATOM   6824  C  CG  . TYR   D  4  153 ? -9.01770  -98.51026  12.39233  1.000 75.99178  ? 145 TYR   D CG  1 
ATOM   6825  C  CD1 . TYR   D  4  153 ? -7.91992  -98.87600  11.62426  1.000 78.53147  ? 145 TYR   D CD1 1 
ATOM   6826  C  CD2 . TYR   D  4  153 ? -10.27767 -98.91367  11.96895  1.000 67.30689  ? 145 TYR   D CD2 1 
ATOM   6827  C  CE1 . TYR   D  4  153 ? -8.06901  -99.62975  10.47572  1.000 76.56245  ? 145 TYR   D CE1 1 
ATOM   6828  C  CE2 . TYR   D  4  153 ? -10.43743 -99.66670  10.81969  1.000 73.09485  ? 145 TYR   D CE2 1 
ATOM   6829  C  CZ  . TYR   D  4  153 ? -9.32934  -100.02114 10.07691  1.000 73.90443  ? 145 TYR   D CZ  1 
ATOM   6830  O  OH  . TYR   D  4  153 ? -9.47933  -100.77050 8.93210   1.000 63.24440  ? 145 TYR   D OH  1 
ATOM   6831  N  N   . GLN   D  4  154 ? -6.66375  -97.27141  16.12741  1.000 73.64270  ? 146 GLN   D N   1 
ATOM   6832  C  CA  . GLN   D  4  154 ? -6.14493  -96.46494  17.22076  1.000 83.44558  ? 146 GLN   D CA  1 
ATOM   6833  C  C   . GLN   D  4  154 ? -5.02693  -95.56439  16.71948  1.000 66.23176  ? 146 GLN   D C   1 
ATOM   6834  O  O   . GLN   D  4  154 ? -4.25518  -95.94607  15.83354  1.000 51.77836  ? 146 GLN   D O   1 
ATOM   6835  C  CB  . GLN   D  4  154 ? -5.62321  -97.34149  18.36846  1.000 88.35060  ? 146 GLN   D CB  1 
ATOM   6836  C  CG  . GLN   D  4  154 ? -6.64734  -98.30812  18.93775  1.000 77.16206  ? 146 GLN   D CG  1 
ATOM   6837  C  CD  . GLN   D  4  154 ? -6.04315  -99.26808  19.93865  1.000 74.85833  ? 146 GLN   D CD  1 
ATOM   6838  O  OE1 . GLN   D  4  154 ? -5.86495  -100.44978 19.65102  1.000 85.06769  ? 146 GLN   D OE1 1 
ATOM   6839  N  NE2 . GLN   D  4  154 ? -5.72792  -98.76508  21.12550  1.000 83.44305  ? 146 GLN   D NE2 1 
ATOM   6840  N  N   . LEU   D  4  155 ? -4.95978  -94.36191  17.28680  1.000 60.57426  ? 147 LEU   D N   1 
ATOM   6841  C  CA  . LEU   D  4  155 ? -3.86534  -93.42834  17.06177  1.000 60.50807  ? 147 LEU   D CA  1 
ATOM   6842  C  C   . LEU   D  4  155 ? -3.35069  -92.96562  18.41494  1.000 59.07834  ? 147 LEU   D C   1 
ATOM   6843  O  O   . LEU   D  4  155 ? -4.14429  -92.61784  19.29510  1.000 56.64362  ? 147 LEU   D O   1 
ATOM   6844  C  CB  . LEU   D  4  155 ? -4.31186  -92.22499  16.22620  1.000 71.24270  ? 147 LEU   D CB  1 
ATOM   6845  C  CG  . LEU   D  4  155 ? -3.27406  -91.11008  16.07169  1.000 63.74290  ? 147 LEU   D CG  1 
ATOM   6846  C  CD1 . LEU   D  4  155 ? -2.10602  -91.56380  15.20507  1.000 60.90044  ? 147 LEU   D CD1 1 
ATOM   6847  C  CD2 . LEU   D  4  155 ? -3.91323  -89.85305  15.51093  1.000 67.85082  ? 147 LEU   D CD2 1 
ATOM   6848  N  N   . PHE   D  4  156 ? -2.03067  -92.96461  18.58238  1.000 53.44332  ? 148 PHE   D N   1 
ATOM   6849  C  CA  . PHE   D  4  156 ? -1.40436  -92.59903  19.84225  1.000 58.71864  ? 148 PHE   D CA  1 
ATOM   6850  C  C   . PHE   D  4  156 ? -0.31609  -91.56408  19.60641  1.000 63.04573  ? 148 PHE   D C   1 
ATOM   6851  O  O   . PHE   D  4  156 ? 0.39484   -91.60805  18.59935  1.000 64.08549  ? 148 PHE   D O   1 
ATOM   6852  C  CB  . PHE   D  4  156 ? -0.80127  -93.82225  20.54768  1.000 56.45910  ? 148 PHE   D CB  1 
ATOM   6853  C  CG  . PHE   D  4  156 ? -1.82196  -94.73920  21.15551  1.000 67.32091  ? 148 PHE   D CG  1 
ATOM   6854  C  CD1 . PHE   D  4  156 ? -2.29342  -94.51584  22.43912  1.000 66.44567  ? 148 PHE   D CD1 1 
ATOM   6855  C  CD2 . PHE   D  4  156 ? -2.30375  -95.82855  20.44986  1.000 74.47056  ? 148 PHE   D CD2 1 
ATOM   6856  C  CE1 . PHE   D  4  156 ? -3.23152  -95.35833  23.00531  1.000 67.50593  ? 148 PHE   D CE1 1 
ATOM   6857  C  CE2 . PHE   D  4  156 ? -3.24207  -96.67516  21.01064  1.000 70.45273  ? 148 PHE   D CE2 1 
ATOM   6858  C  CZ  . PHE   D  4  156 ? -3.70659  -96.43911  22.29016  1.000 69.97173  ? 148 PHE   D CZ  1 
ATOM   6859  N  N   . HIS   D  4  157 ? -0.20425  -90.63200  20.54292  1.000 50.63193  ? 149 HIS   D N   1 
ATOM   6860  C  CA  . HIS   D  4  157 ? 0.87801   -89.66254  20.59988  1.000 61.97615  ? 149 HIS   D CA  1 
ATOM   6861  C  C   . HIS   D  4  157 ? 1.79736   -90.07821  21.73758  1.000 62.49208  ? 149 HIS   D C   1 
ATOM   6862  O  O   . HIS   D  4  157 ? 1.35047   -90.19929  22.88655  1.000 55.62331  ? 149 HIS   D O   1 
ATOM   6863  C  CB  . HIS   D  4  157 ? 0.33954   -88.24794  20.81659  1.000 73.96534  ? 149 HIS   D CB  1 
ATOM   6864  C  CG  . HIS   D  4  157 ? 1.40551   -87.21237  20.99757  1.000 67.38883  ? 149 HIS   D CG  1 
ATOM   6865  N  ND1 . HIS   D  4  157 ? 1.23131   -86.09727  21.78881  1.000 63.99450  ? 149 HIS   D ND1 1 
ATOM   6866  C  CD2 . HIS   D  4  157 ? 2.65660   -87.12002  20.48799  1.000 69.60697  ? 149 HIS   D CD2 1 
ATOM   6867  C  CE1 . HIS   D  4  157 ? 2.33017   -85.36446  21.76168  1.000 73.47494  ? 149 HIS   D CE1 1 
ATOM   6868  N  NE2 . HIS   D  4  157 ? 3.21052   -85.96293  20.97977  1.000 71.73702  ? 149 HIS   D NE2 1 
ATOM   6869  N  N   . ALA   D  4  158 ? 3.06440   -90.32341  21.40771  1.000 60.27188  ? 150 ALA   D N   1 
ATOM   6870  C  CA  . ALA   D  4  158 ? 4.07553   -90.75785  22.36203  1.000 63.92472  ? 150 ALA   D CA  1 
ATOM   6871  C  C   . ALA   D  4  158 ? 5.15586   -89.69076  22.44858  1.000 62.11576  ? 150 ALA   D C   1 
ATOM   6872  O  O   . ALA   D  4  158 ? 5.79426   -89.36192  21.44023  1.000 58.83583  ? 150 ALA   D O   1 
ATOM   6873  C  CB  . ALA   D  4  158 ? 4.67676   -92.10480  21.95547  1.000 71.71325  ? 150 ALA   D CB  1 
ATOM   6874  N  N   . GLU   D  4  159 ? 5.34936   -89.15364  23.64420  1.000 58.17062  ? 151 GLU   D N   1 
ATOM   6875  C  CA  . GLU   D  4  159 ? 6.30287   -88.10191  23.94478  1.000 67.29659  ? 151 GLU   D CA  1 
ATOM   6876  C  C   . GLU   D  4  159 ? 7.53098   -88.67859  24.63153  1.000 69.26763  ? 151 GLU   D C   1 
ATOM   6877  O  O   . GLU   D  4  159 ? 7.50058   -89.80078  25.14502  1.000 76.75930  ? 151 GLU   D O   1 
ATOM   6878  C  CB  . GLU   D  4  159 ? 5.65783   -87.04524  24.84993  1.000 78.55444  ? 151 GLU   D CB  1 
ATOM   6879  C  CG  . GLU   D  4  159 ? 4.27689   -86.59306  24.40896  1.000 87.08738  ? 151 GLU   D CG  1 
ATOM   6880  C  CD  . GLU   D  4  159 ? 3.64059   -85.63175  25.39497  1.000 103.34685 ? 151 GLU   D CD  1 
ATOM   6881  O  OE1 . GLU   D  4  159 ? 4.31077   -84.65412  25.78924  1.000 106.25126 ? 151 GLU   D OE1 1 
ATOM   6882  O  OE2 . GLU   D  4  159 ? 2.47358   -85.85629  25.78008  1.000 105.83279 ? 151 GLU   D OE2 1 
ATOM   6883  N  N   . PRO   D  4  160 ? 8.64184   -87.93460  24.66306  1.000 73.40934  ? 152 PRO   D N   1 
ATOM   6884  C  CA  . PRO   D  4  160 ? 9.80924   -88.38268  25.43676  1.000 73.46965  ? 152 PRO   D CA  1 
ATOM   6885  C  C   . PRO   D  4  160 ? 9.59885   -88.33093  26.93923  1.000 64.45130  ? 152 PRO   D C   1 
ATOM   6886  O  O   . PRO   D  4  160 ? 10.53759  -88.62066  27.68995  1.000 66.34303  ? 152 PRO   D O   1 
ATOM   6887  C  CB  . PRO   D  4  160 ? 10.91349  -87.40359  25.00616  1.000 68.57581  ? 152 PRO   D CB  1 
ATOM   6888  C  CG  . PRO   D  4  160 ? 10.42616  -86.80427  23.72899  1.000 68.47509  ? 152 PRO   D CG  1 
ATOM   6889  C  CD  . PRO   D  4  160 ? 8.94442   -86.74021  23.86176  1.000 67.99757  ? 152 PRO   D CD  1 
ATOM   6890  N  N   . SER   D  4  161 ? 8.40408   -87.96454  27.39499  1.000 63.04435  ? 153 SER   D N   1 
ATOM   6891  C  CA  . SER   D  4  161 ? 8.05602   -87.94654  28.80613  1.000 66.11263  ? 153 SER   D CA  1 
ATOM   6892  C  C   . SER   D  4  161 ? 7.53394   -89.28948  29.29471  1.000 71.14736  ? 153 SER   D C   1 
ATOM   6893  O  O   . SER   D  4  161 ? 7.02581   -89.37158  30.41740  1.000 78.69071  ? 153 SER   D O   1 
ATOM   6894  C  CB  . SER   D  4  161 ? 7.00978   -86.86295  29.07343  1.000 79.64447  ? 153 SER   D CB  1 
ATOM   6895  O  OG  . SER   D  4  161 ? 5.78480   -87.17628  28.43301  1.000 77.45075  ? 153 SER   D OG  1 
ATOM   6896  N  N   . GLY   D  4  162 ? 7.63571   -90.33697  28.47841  1.000 70.19071  ? 154 GLY   D N   1 
ATOM   6897  C  CA  . GLY   D  4  162 ? 7.07680   -91.62526  28.82444  1.000 78.48923  ? 154 GLY   D CA  1 
ATOM   6898  C  C   . GLY   D  4  162 ? 5.56921   -91.67528  28.86035  1.000 81.18489  ? 154 GLY   D C   1 
ATOM   6899  O  O   . GLY   D  4  162 ? 5.00892   -92.71370  29.23021  1.000 82.80531  ? 154 GLY   D O   1 
ATOM   6900  N  N   . THR   D  4  163 ? 4.89653   -90.59275  28.48947  1.000 74.07071  ? 155 THR   D N   1 
ATOM   6901  C  CA  . THR   D  4  163 ? 3.44654   -90.50953  28.52576  1.000 75.90671  ? 155 THR   D CA  1 
ATOM   6902  C  C   . THR   D  4  163 ? 2.90084   -90.63386  27.11113  1.000 73.83208  ? 155 THR   D C   1 
ATOM   6903  O  O   . THR   D  4  163 ? 3.45576   -90.06182  26.16784  1.000 76.09828  ? 155 THR   D O   1 
ATOM   6904  C  CB  . THR   D  4  163 ? 2.99522   -89.18688  29.14926  1.000 83.19885  ? 155 THR   D CB  1 
ATOM   6905  O  OG1 . THR   D  4  163 ? 3.78576   -88.91249  30.31301  1.000 60.85658  ? 155 THR   D OG1 1 
ATOM   6906  C  CG2 . THR   D  4  163 ? 1.53129   -89.25646  29.54916  1.000 84.40922  ? 155 THR   D CG2 1 
ATOM   6907  N  N   . PHE   D  4  164 ? 1.81474   -91.38615  26.96642  1.000 69.80711  ? 156 PHE   D N   1 
ATOM   6908  C  CA  . PHE   D  4  164 ? 1.18144   -91.57550  25.67196  1.000 70.05926  ? 156 PHE   D CA  1 
ATOM   6909  C  C   . PHE   D  4  164 ? -0.31370  -91.33441  25.79477  1.000 69.10823  ? 156 PHE   D C   1 
ATOM   6910  O  O   . PHE   D  4  164 ? -0.92896  -91.67435  26.80980  1.000 72.31534  ? 156 PHE   D O   1 
ATOM   6911  C  CB  . PHE   D  4  164 ? 1.45058   -92.98192  25.11606  1.000 92.60995  ? 156 PHE   D CB  1 
ATOM   6912  C  CG  . PHE   D  4  164 ? 0.79629   -94.09019  25.89821  1.000 84.69628  ? 156 PHE   D CG  1 
ATOM   6913  C  CD1 . PHE   D  4  164 ? 1.37132   -94.57168  27.06295  1.000 70.13843  ? 156 PHE   D CD1 1 
ATOM   6914  C  CD2 . PHE   D  4  164 ? -0.38301  -94.66687  25.45198  1.000 73.72052  ? 156 PHE   D CD2 1 
ATOM   6915  C  CE1 . PHE   D  4  164 ? 0.77466   -95.59383  27.77691  1.000 68.24661  ? 156 PHE   D CE1 1 
ATOM   6916  C  CE2 . PHE   D  4  164 ? -0.98364  -95.69023  26.16163  1.000 76.36304  ? 156 PHE   D CE2 1 
ATOM   6917  C  CZ  . PHE   D  4  164 ? -0.40340  -96.15416  27.32525  1.000 79.00894  ? 156 PHE   D CZ  1 
ATOM   6918  N  N   . TYR   D  4  165 ? -0.88754  -90.73876  24.75515  1.000 62.97840  ? 157 TYR   D N   1 
ATOM   6919  C  CA  . TYR   D  4  165 ? -2.30224  -90.38893  24.73612  1.000 68.48015  ? 157 TYR   D CA  1 
ATOM   6920  C  C   . TYR   D  4  165 ? -2.94438  -90.91120  23.46200  1.000 58.29394  ? 157 TYR   D C   1 
ATOM   6921  O  O   . TYR   D  4  165 ? -2.31654  -90.91370  22.40372  1.000 52.18309  ? 157 TYR   D O   1 
ATOM   6922  C  CB  . TYR   D  4  165 ? -2.50550  -88.87232  24.83289  1.000 80.43918  ? 157 TYR   D CB  1 
ATOM   6923  C  CG  . TYR   D  4  165 ? -2.57546  -88.34108  26.24519  1.000 74.22701  ? 157 TYR   D CG  1 
ATOM   6924  C  CD1 . TYR   D  4  165 ? -1.42532  -87.97155  26.92946  1.000 63.03671  ? 157 TYR   D CD1 1 
ATOM   6925  C  CD2 . TYR   D  4  165 ? -3.79629  -88.19896  26.89021  1.000 87.66219  ? 157 TYR   D CD2 1 
ATOM   6926  C  CE1 . TYR   D  4  165 ? -1.49027  -87.48202  28.22052  1.000 83.03837  ? 157 TYR   D CE1 1 
ATOM   6927  C  CE2 . TYR   D  4  165 ? -3.87156  -87.71055  28.17888  1.000 95.13742  ? 157 TYR   D CE2 1 
ATOM   6928  C  CZ  . TYR   D  4  165 ? -2.71682  -87.35349  28.83984  1.000 92.11009  ? 157 TYR   D CZ  1 
ATOM   6929  O  OH  . TYR   D  4  165 ? -2.79203  -86.86653  30.12462  1.000 91.92087  ? 157 TYR   D OH  1 
ATOM   6930  N  N   . ARG   D  4  166 ? -4.19686  -91.34771  23.55559  1.000 64.64624  ? 158 ARG   D N   1 
ATOM   6931  C  CA  . ARG   D  4  166 ? -4.93390  -91.79013  22.37619  1.000 76.75905  ? 158 ARG   D CA  1 
ATOM   6932  C  C   . ARG   D  4  166 ? -5.71033  -90.60612  21.81382  1.000 82.68336  ? 158 ARG   D C   1 
ATOM   6933  O  O   . ARG   D  4  166 ? -6.64535  -90.10827  22.44902  1.000 84.91547  ? 158 ARG   D O   1 
ATOM   6934  C  CB  . ARG   D  4  166 ? -5.87497  -92.94826  22.69299  1.000 73.18947  ? 158 ARG   D CB  1 
ATOM   6935  C  CG  . ARG   D  4  166 ? -6.49129  -93.53358  21.42991  1.000 69.15017  ? 158 ARG   D CG  1 
ATOM   6936  C  CD  . ARG   D  4  166 ? -7.53578  -94.59528  21.70627  1.000 83.84737  ? 158 ARG   D CD  1 
ATOM   6937  N  NE  . ARG   D  4  166 ? -8.18100  -95.01495  20.46740  1.000 83.94755  ? 158 ARG   D NE  1 
ATOM   6938  C  CZ  . ARG   D  4  166 ? -9.12848  -95.93853  20.38616  1.000 90.94183  ? 158 ARG   D CZ  1 
ATOM   6939  N  NH1 . ARG   D  4  166 ? -9.58063  -96.56177  21.46185  1.000 87.40606  ? 158 ARG   D NH1 1 
ATOM   6940  N  NH2 . ARG   D  4  166 ? -9.63679  -96.24269  19.19533  1.000 94.37410  ? 158 ARG   D NH2 1 
ATOM   6941  N  N   . TYR   D  4  167 ? -5.31831  -90.15200  20.62842  1.000 80.66989  ? 159 TYR   D N   1 
ATOM   6942  C  CA  . TYR   D  4  167 ? -5.98157  -89.04633  19.95479  1.000 79.80674  ? 159 TYR   D CA  1 
ATOM   6943  C  C   . TYR   D  4  167 ? -6.85917  -89.55763  18.82120  1.000 82.98994  ? 159 TYR   D C   1 
ATOM   6944  O  O   . TYR   D  4  167 ? -6.48289  -90.48496  18.09814  1.000 77.69174  ? 159 TYR   D O   1 
ATOM   6945  C  CB  . TYR   D  4  167 ? -4.96574  -88.05195  19.38993  1.000 84.69356  ? 159 TYR   D CB  1 
ATOM   6946  C  CG  . TYR   D  4  167 ? -4.30764  -87.15340  20.41075  1.000 76.65308  ? 159 TYR   D CG  1 
ATOM   6947  C  CD1 . TYR   D  4  167 ? -3.17951  -87.56709  21.10519  1.000 75.66424  ? 159 TYR   D CD1 1 
ATOM   6948  C  CD2 . TYR   D  4  167 ? -4.80092  -85.88011  20.66128  1.000 62.57091  ? 159 TYR   D CD2 1 
ATOM   6949  C  CE1 . TYR   D  4  167 ? -2.56989  -86.74323  22.03116  1.000 65.53143  ? 159 TYR   D CE1 1 
ATOM   6950  C  CE2 . TYR   D  4  167 ? -4.19698  -85.04942  21.58394  1.000 71.09645  ? 159 TYR   D CE2 1 
ATOM   6951  C  CZ  . TYR   D  4  167 ? -3.08256  -85.48735  22.26716  1.000 64.82389  ? 159 TYR   D CZ  1 
ATOM   6952  O  OH  . TYR   D  4  167 ? -2.47579  -84.66637  23.18841  1.000 67.95124  ? 159 TYR   D OH  1 
ATOM   6953  N  N   . ASN   D  4  168 ? -8.03479  -88.94318  18.67163  1.000 89.65907  ? 160 ASN   D N   1 
ATOM   6954  C  CA  . ASN   D  4  168 ? -8.80420  -89.12378  17.44656  1.000 85.86853  ? 160 ASN   D CA  1 
ATOM   6955  C  C   . ASN   D  4  168 ? -8.13665  -88.41049  16.27986  1.000 83.78432  ? 160 ASN   D C   1 
ATOM   6956  O  O   . ASN   D  4  168 ? -8.28933  -88.82562  15.12550  1.000 82.18459  ? 160 ASN   D O   1 
ATOM   6957  C  CB  . ASN   D  4  168 ? -10.23159 -88.61491  17.64185  1.000 80.23701  ? 160 ASN   D CB  1 
ATOM   6958  C  CG  . ASN   D  4  168 ? -10.93337 -89.28281  18.80641  1.000 85.14740  ? 160 ASN   D CG  1 
ATOM   6959  O  OD1 . ASN   D  4  168 ? -10.46073 -90.28641  19.33791  1.000 92.11760  ? 160 ASN   D OD1 1 
ATOM   6960  N  ND2 . ASN   D  4  168 ? -12.06453 -88.72165  19.21586  1.000 91.96170  ? 160 ASN   D ND2 1 
ATOM   6961  N  N   . ALA   D  4  169 ? -7.39868  -87.34001  16.56852  1.000 78.09700  ? 161 ALA   D N   1 
ATOM   6962  C  CA  . ALA   D  4  169 ? -6.58807  -86.63688  15.58375  1.000 67.59356  ? 161 ALA   D CA  1 
ATOM   6963  C  C   . ALA   D  4  169 ? -5.54789  -85.82764  16.34168  1.000 69.16589  ? 161 ALA   D C   1 
ATOM   6964  O  O   . ALA   D  4  169 ? -5.88539  -85.14282  17.31194  1.000 72.83557  ? 161 ALA   D O   1 
ATOM   6965  C  CB  . ALA   D  4  169 ? -7.44450  -85.72772  14.69685  1.000 79.40831  ? 161 ALA   D CB  1 
ATOM   6966  N  N   . LYS   D  4  170 ? -4.29285  -85.91003  15.90638  1.000 64.54929  ? 162 LYS   D N   1 
ATOM   6967  C  CA  . LYS   D  4  170 ? -3.20015  -85.26065  16.61766  1.000 68.70630  ? 162 LYS   D CA  1 
ATOM   6968  C  C   . LYS   D  4  170 ? -2.17427  -84.71645  15.63719  1.000 77.25386  ? 162 LYS   D C   1 
ATOM   6969  O  O   . LYS   D  4  170 ? -1.79054  -85.39760  14.68327  1.000 70.64695  ? 162 LYS   D O   1 
ATOM   6970  C  CB  . LYS   D  4  170 ? -2.51467  -86.23051  17.58858  1.000 53.80728  ? 162 LYS   D CB  1 
ATOM   6971  C  CG  . LYS   D  4  170 ? -1.34366  -85.63292  18.35280  1.000 55.07376  ? 162 LYS   D CG  1 
ATOM   6972  C  CD  . LYS   D  4  170 ? -1.77336  -84.40865  19.14264  1.000 65.19305  ? 162 LYS   D CD  1 
ATOM   6973  C  CE  . LYS   D  4  170 ? -0.62818  -83.84883  19.96807  1.000 65.73193  ? 162 LYS   D CE  1 
ATOM   6974  N  NZ  . LYS   D  4  170 ? -1.04274  -82.65093  20.74917  1.000 58.32247  ? 162 LYS   D NZ  1 
ATOM   6975  N  N   . ALA   D  4  171 ? -1.72278  -83.49104  15.89009  1.000 69.10079  ? 163 ALA   D N   1 
ATOM   6976  C  CA  . ALA   D  4  171 ? -0.66482  -82.85833  15.11634  1.000 62.17043  ? 163 ALA   D CA  1 
ATOM   6977  C  C   . ALA   D  4  171 ? 0.48633   -82.50033  16.04391  1.000 70.37496  ? 163 ALA   D C   1 
ATOM   6978  O  O   . ALA   D  4  171 ? 0.26604   -81.94649  17.12612  1.000 75.92499  ? 163 ALA   D O   1 
ATOM   6979  C  CB  . ALA   D  4  171 ? -1.17826  -81.61052  14.39954  1.000 75.07700  ? 163 ALA   D CB  1 
ATOM   6980  N  N   . ILE   D  4  172 ? 1.70843   -82.81770  15.62109  1.000 74.79595  ? 164 ILE   D N   1 
ATOM   6981  C  CA  . ILE   D  4  172 ? 2.90320   -82.54499  16.40817  1.000 68.27279  ? 164 ILE   D CA  1 
ATOM   6982  C  C   . ILE   D  4  172 ? 3.94974   -81.89005  15.51909  1.000 75.62703  ? 164 ILE   D C   1 
ATOM   6983  O  O   . ILE   D  4  172 ? 3.99012   -82.10981  14.30420  1.000 77.71602  ? 164 ILE   D O   1 
ATOM   6984  C  CB  . ILE   D  4  172 ? 3.47508   -83.82594  17.05544  1.000 63.99268  ? 164 ILE   D CB  1 
ATOM   6985  C  CG1 . ILE   D  4  172 ? 3.76182   -84.88127  15.98598  1.000 65.55485  ? 164 ILE   D CG1 1 
ATOM   6986  C  CG2 . ILE   D  4  172 ? 2.51887   -84.36981  18.10541  1.000 65.80526  ? 164 ILE   D CG2 1 
ATOM   6987  C  CD1 . ILE   D  4  172 ? 4.37954   -86.14775  16.53055  1.000 80.54372  ? 164 ILE   D CD1 1 
ATOM   6988  N  N   . GLY   D  4  173 ? 4.79809   -81.08077  16.13636  1.000 83.78681  ? 165 GLY   D N   1 
ATOM   6989  C  CA  . GLY   D  4  173 ? 5.85887   -80.37667  15.45111  1.000 77.27335  ? 165 GLY   D CA  1 
ATOM   6990  C  C   . GLY   D  4  173 ? 5.59967   -78.88522  15.37269  1.000 81.30583  ? 165 GLY   D C   1 
ATOM   6991  O  O   . GLY   D  4  173 ? 4.84145   -78.30725  16.15601  1.000 93.22545  ? 165 GLY   D O   1 
ATOM   6992  N  N   . SER   D  4  174 ? 6.25395   -78.25182  14.40265  1.000 66.46256  ? 166 SER   D N   1 
ATOM   6993  C  CA  . SER   D  4  174 ? 6.04430   -76.82945  14.17565  1.000 57.81871  ? 166 SER   D CA  1 
ATOM   6994  C  C   . SER   D  4  174 ? 4.63520   -76.59349  13.64907  1.000 60.29859  ? 166 SER   D C   1 
ATOM   6995  O  O   . SER   D  4  174 ? 4.12922   -77.35673  12.82203  1.000 53.90459  ? 166 SER   D O   1 
ATOM   6996  C  CB  . SER   D  4  174 ? 7.07831   -76.28153  13.19319  1.000 71.02609  ? 166 SER   D CB  1 
ATOM   6997  O  OG  . SER   D  4  174 ? 7.07720   -77.02206  11.98533  1.000 86.90701  ? 166 SER   D OG  1 
ATOM   6998  N  N   . GLY   D  4  175 ? 4.00014   -75.52903  14.13036  1.000 94.33579  ? 167 GLY   D N   1 
ATOM   6999  C  CA  . GLY   D  4  175 ? 2.62628   -75.26617  13.74851  1.000 106.13627 ? 167 GLY   D CA  1 
ATOM   7000  C  C   . GLY   D  4  175 ? 1.64237   -76.27833  14.28713  1.000 85.93909  ? 167 GLY   D C   1 
ATOM   7001  O  O   . GLY   D  4  175 ? 0.61921   -76.54329  13.64780  1.000 73.97367  ? 167 GLY   D O   1 
ATOM   7002  N  N   . SER   D  4  176 ? 1.93217   -76.86190  15.45147  1.000 78.25702  ? 168 SER   D N   1 
ATOM   7003  C  CA  . SER   D  4  176 ? 1.05220   -77.88260  16.00848  1.000 74.50340  ? 168 SER   D CA  1 
ATOM   7004  C  C   . SER   D  4  176 ? -0.22536  -77.26956  16.56746  1.000 91.29034  ? 168 SER   D C   1 
ATOM   7005  O  O   . SER   D  4  176 ? -1.28981  -77.88802  16.50157  1.000 85.98169  ? 168 SER   D O   1 
ATOM   7006  C  CB  . SER   D  4  176 ? 1.78331   -78.67795  17.08955  1.000 77.24245  ? 168 SER   D CB  1 
ATOM   7007  O  OG  . SER   D  4  176 ? 2.09450   -77.86105  18.20424  1.000 112.99091 ? 168 SER   D OG  1 
ATOM   7008  N  N   . GLU   D  4  177 ? -0.12898  -76.08170  17.16970  1.000 101.53569 ? 169 GLU   D N   1 
ATOM   7009  C  CA  . GLU   D  4  177 ? -1.28704  -75.46569  17.81609  1.000 94.88788  ? 169 GLU   D CA  1 
ATOM   7010  C  C   . GLU   D  4  177 ? -2.42644  -75.22109  16.82803  1.000 78.91557  ? 169 GLU   D C   1 
ATOM   7011  O  O   . GLU   D  4  177 ? -3.56707  -75.64975  17.05432  1.000 75.33291  ? 169 GLU   D O   1 
ATOM   7012  C  CB  . GLU   D  4  177 ? -0.86644  -74.15958  18.48939  1.000 89.82750  ? 169 GLU   D CB  1 
ATOM   7013  C  CG  . GLU   D  4  177 ? 0.27261   -74.31980  19.48285  1.000 85.02669  ? 169 GLU   D CG  1 
ATOM   7014  C  CD  . GLU   D  4  177 ? 0.70080   -73.00199  20.09580  1.000 134.41208 ? 169 GLU   D CD  1 
ATOM   7015  O  OE1 . GLU   D  4  177 ? 0.09388   -71.96343  19.75930  1.000 143.37602 ? 169 GLU   D OE1 1 
ATOM   7016  O  OE2 . GLU   D  4  177 ? 1.64476   -73.00441  20.91373  1.000 144.68754 ? 169 GLU   D OE2 1 
ATOM   7017  N  N   . GLY   D  4  178 ? -2.13425  -74.53063  15.72204  1.000 71.22844  ? 170 GLY   D N   1 
ATOM   7018  C  CA  . GLY   D  4  178 ? -3.16755  -74.26505  14.73201  1.000 80.53617  ? 170 GLY   D CA  1 
ATOM   7019  C  C   . GLY   D  4  178 ? -3.70483  -75.52761  14.08841  1.000 86.60068  ? 170 GLY   D C   1 
ATOM   7020  O  O   . GLY   D  4  178 ? -4.91219  -75.65848  13.86723  1.000 85.54983  ? 170 GLY   D O   1 
ATOM   7021  N  N   . ALA   D  4  179 ? -2.81329  -76.46088  13.75216  1.000 85.25080  ? 171 ALA   D N   1 
ATOM   7022  C  CA  . ALA   D  4  179 ? -3.24869  -77.71819  13.15664  1.000 80.58237  ? 171 ALA   D CA  1 
ATOM   7023  C  C   . ALA   D  4  179 ? -4.17344  -78.47445  14.10202  1.000 80.09360  ? 171 ALA   D C   1 
ATOM   7024  O  O   . ALA   D  4  179 ? -5.20141  -79.01703  13.68046  1.000 85.15266  ? 171 ALA   D O   1 
ATOM   7025  C  CB  . ALA   D  4  179 ? -2.03322  -78.56713  12.78979  1.000 81.61640  ? 171 ALA   D CB  1 
ATOM   7026  N  N   . GLN   D  4  180 ? -3.80082  -78.54259  15.38195  1.000 71.65195  ? 172 GLN   D N   1 
ATOM   7027  C  CA  . GLN   D  4  180 ? -4.64137  -79.16921  16.39530  1.000 85.42711  ? 172 GLN   D CA  1 
ATOM   7028  C  C   . GLN   D  4  180 ? -6.00265  -78.49264  16.49005  1.000 90.47034  ? 172 GLN   D C   1 
ATOM   7029  O  O   . GLN   D  4  180 ? -7.02565  -79.16965  16.62234  1.000 87.78254  ? 172 GLN   D O   1 
ATOM   7030  C  CB  . GLN   D  4  180 ? -3.93100  -79.13911  17.74945  1.000 80.81333  ? 172 GLN   D CB  1 
ATOM   7031  C  CG  . GLN   D  4  180 ? -4.62262  -79.94092  18.84022  1.000 78.57614  ? 172 GLN   D CG  1 
ATOM   7032  C  CD  . GLN   D  4  180 ? -4.54272  -81.43787  18.60676  1.000 63.70521  ? 172 GLN   D CD  1 
ATOM   7033  O  OE1 . GLN   D  4  180 ? -3.69005  -81.91841  17.85929  1.000 55.59760  ? 172 GLN   D OE1 1 
ATOM   7034  N  NE2 . GLN   D  4  180 ? -5.43507  -82.18371  19.24735  1.000 60.61009  ? 172 GLN   D NE2 1 
ATOM   7035  N  N   . ALA   D  4  181 ? -6.03389  -77.15644  16.47049  1.000 91.97338  ? 173 ALA   D N   1 
ATOM   7036  C  CA  . ALA   D  4  181 ? -7.31604  -76.45307  16.50924  1.000 87.22888  ? 173 ALA   D CA  1 
ATOM   7037  C  C   . ALA   D  4  181 ? -8.17731  -76.79759  15.29691  1.000 87.44981  ? 173 ALA   D C   1 
ATOM   7038  O  O   . ALA   D  4  181 ? -9.38805  -77.04135  15.42476  1.000 103.02075 ? 173 ALA   D O   1 
ATOM   7039  C  CB  . ALA   D  4  181 ? -7.08516  -74.94536  16.59337  1.000 64.75041  ? 173 ALA   D CB  1 
ATOM   7040  N  N   . GLU   D  4  182 ? -7.56132  -76.84475  14.11261  1.000 76.02505  ? 174 GLU   D N   1 
ATOM   7041  C  CA  . GLU   D  4  182 ? -8.29452  -77.22350  12.90892  1.000 86.45743  ? 174 GLU   D CA  1 
ATOM   7042  C  C   . GLU   D  4  182 ? -8.85107  -78.63438  13.03422  1.000 88.83054  ? 174 GLU   D C   1 
ATOM   7043  O  O   . GLU   D  4  182 ? -9.99961  -78.89273  12.65811  1.000 89.41182  ? 174 GLU   D O   1 
ATOM   7044  C  CB  . GLU   D  4  182 ? -7.38719  -77.11228  11.68429  1.000 84.88288  ? 174 GLU   D CB  1 
ATOM   7045  C  CG  . GLU   D  4  182 ? -6.94988  -75.69599  11.34532  1.000 99.15124  ? 174 GLU   D CG  1 
ATOM   7046  C  CD  . GLU   D  4  182 ? -8.02311  -74.90632  10.62137  1.000 106.45756 ? 174 GLU   D CD  1 
ATOM   7047  O  OE1 . GLU   D  4  182 ? -9.01140  -75.52027  10.16620  1.000 93.45563  ? 174 GLU   D OE1 1 
ATOM   7048  O  OE2 . GLU   D  4  182 ? -7.87579  -73.67094  10.50466  1.000 109.55244 ? 174 GLU   D OE2 1 
ATOM   7049  N  N   . LEU   D  4  183 ? -8.04104  -79.56396  13.54286  1.000 87.46340  ? 175 LEU   D N   1 
ATOM   7050  C  CA  . LEU   D  4  183 ? -8.50516  -80.93297  13.74333  1.000 88.10156  ? 175 LEU   D CA  1 
ATOM   7051  C  C   . LEU   D  4  183 ? -9.67204  -80.96569  14.72317  1.000 87.31228  ? 175 LEU   D C   1 
ATOM   7052  O  O   . LEU   D  4  183 ? -10.67917 -81.64450  14.49224  1.000 85.13915  ? 175 LEU   D O   1 
ATOM   7053  C  CB  . LEU   D  4  183 ? -7.35373  -81.80610  14.24219  1.000 72.20510  ? 175 LEU   D CB  1 
ATOM   7054  C  CG  . LEU   D  4  183 ? -6.21451  -82.03801  13.24835  1.000 61.36048  ? 175 LEU   D CG  1 
ATOM   7055  C  CD1 . LEU   D  4  183 ? -5.02363  -82.69277  13.93243  1.000 61.70038  ? 175 LEU   D CD1 1 
ATOM   7056  C  CD2 . LEU   D  4  183 ? -6.68934  -82.86528  12.06997  1.000 66.08838  ? 175 LEU   D CD2 1 
ATOM   7057  N  N   . LEU   D  4  184 ? -9.53746  -80.24073  15.83714  1.000 83.23581  ? 176 LEU   D N   1 
ATOM   7058  C  CA  . LEU   D  4  184 ? -10.58527 -80.17503  16.84905  1.000 86.61070  ? 176 LEU   D CA  1 
ATOM   7059  C  C   . LEU   D  4  184 ? -11.89693 -79.66096  16.27566  1.000 92.81097  ? 176 LEU   D C   1 
ATOM   7060  O  O   . LEU   D  4  184 ? -12.97361 -80.07265  16.72324  1.000 80.42544  ? 176 LEU   D O   1 
ATOM   7061  C  CB  . LEU   D  4  184 ? -10.12803 -79.27154  17.99581  1.000 73.88015  ? 176 LEU   D CB  1 
ATOM   7062  C  CG  . LEU   D  4  184 ? -10.94238 -79.23865  19.28874  1.000 88.98102  ? 176 LEU   D CG  1 
ATOM   7063  C  CD1 . LEU   D  4  184 ? -10.52964 -80.37806  20.20107  1.000 87.27681  ? 176 LEU   D CD1 1 
ATOM   7064  C  CD2 . LEU   D  4  184 ? -10.78302 -77.89496  19.98687  1.000 89.93523  ? 176 LEU   D CD2 1 
ATOM   7065  N  N   . ASN   D  4  185 ? -11.83248 -78.76738  15.28949  1.000 103.05989 ? 177 ASN   D N   1 
ATOM   7066  C  CA  . ASN   D  4  185 ? -13.06060 -78.23111  14.71353  1.000 95.22797  ? 177 ASN   D CA  1 
ATOM   7067  C  C   . ASN   D  4  185 ? -13.58458 -79.02625  13.52158  1.000 92.60770  ? 177 ASN   D C   1 
ATOM   7068  O  O   . ASN   D  4  185 ? -14.78253 -78.94627  13.22651  1.000 107.21484 ? 177 ASN   D O   1 
ATOM   7069  C  CB  . ASN   D  4  185 ? -12.86034 -76.77069  14.29749  1.000 94.48310  ? 177 ASN   D CB  1 
ATOM   7070  C  CG  . ASN   D  4  185 ? -12.78362 -75.83245  15.48680  1.000 104.46631 ? 177 ASN   D CG  1 
ATOM   7071  O  OD1 . ASN   D  4  185 ? -12.64624 -76.27056  16.62972  1.000 98.71434  ? 177 ASN   D OD1 1 
ATOM   7072  N  ND2 . ASN   D  4  185 ? -12.87975 -74.53406  15.22429  1.000 120.09620 ? 177 ASN   D ND2 1 
ATOM   7073  N  N   . GLU   D  4  186 ? -12.73497 -79.79211  12.83766  1.000 87.41410  ? 178 GLU   D N   1 
ATOM   7074  C  CA  . GLU   D  4  186 ? -13.10854 -80.44076  11.58625  1.000 87.33204  ? 178 GLU   D CA  1 
ATOM   7075  C  C   . GLU   D  4  186 ? -13.31100 -81.94665  11.69992  1.000 93.05867  ? 178 GLU   D C   1 
ATOM   7076  O  O   . GLU   D  4  186 ? -13.62512 -82.58717  10.69104  1.000 81.83054  ? 178 GLU   D O   1 
ATOM   7077  C  CB  . GLU   D  4  186 ? -12.05760 -80.15006  10.50725  1.000 79.33340  ? 178 GLU   D CB  1 
ATOM   7078  C  CG  . GLU   D  4  186 ? -11.95797 -78.68435  10.10338  1.000 96.38689  ? 178 GLU   D CG  1 
ATOM   7079  C  CD  . GLU   D  4  186 ? -12.97893 -78.28687  9.04984   1.000 111.66022 ? 178 GLU   D CD  1 
ATOM   7080  O  OE1 . GLU   D  4  186 ? -14.08842 -78.86169  9.03357   1.000 104.03219 ? 178 GLU   D OE1 1 
ATOM   7081  O  OE2 . GLU   D  4  186 ? -12.66786 -77.39468  8.23274   1.000 138.41061 ? 178 GLU   D OE2 1 
ATOM   7082  N  N   . TRP   D  4  187 ? -13.14114 -82.53302  12.88105  1.000 104.05148 ? 179 TRP   D N   1 
ATOM   7083  C  CA  . TRP   D  4  187 ? -13.19322 -83.98049  13.03860  1.000 95.08027  ? 179 TRP   D CA  1 
ATOM   7084  C  C   . TRP   D  4  187 ? -14.54214 -84.41770  13.59489  1.000 93.92196  ? 179 TRP   D C   1 
ATOM   7085  O  O   . TRP   D  4  187 ? -15.12718 -83.74049  14.44532  1.000 87.68003  ? 179 TRP   D O   1 
ATOM   7086  C  CB  . TRP   D  4  187 ? -12.07397 -84.47379  13.95896  1.000 103.10447 ? 179 TRP   D CB  1 
ATOM   7087  C  CG  . TRP   D  4  187 ? -12.04100 -85.96587  14.10348  1.000 101.79087 ? 179 TRP   D CG  1 
ATOM   7088  C  CD1 . TRP   D  4  187 ? -11.33154 -86.84784  13.34155  1.000 94.50780  ? 179 TRP   D CD1 1 
ATOM   7089  C  CD2 . TRP   D  4  187 ? -12.75826 -86.75195  15.06356  1.000 92.35325  ? 179 TRP   D CD2 1 
ATOM   7090  N  NE1 . TRP   D  4  187 ? -11.55895 -88.13320  13.76988  1.000 90.30156  ? 179 TRP   D NE1 1 
ATOM   7091  C  CE2 . TRP   D  4  187 ? -12.43196 -88.10138  14.82533  1.000 90.49226  ? 179 TRP   D CE2 1 
ATOM   7092  C  CE3 . TRP   D  4  187 ? -13.64330 -86.44523  16.10198  1.000 90.33702  ? 179 TRP   D CE3 1 
ATOM   7093  C  CZ2 . TRP   D  4  187 ? -12.96029 -89.14198  15.58550  1.000 99.97836  ? 179 TRP   D CZ2 1 
ATOM   7094  C  CZ3 . TRP   D  4  187 ? -14.16576 -87.47971  16.85571  1.000 80.02006  ? 179 TRP   D CZ3 1 
ATOM   7095  C  CH2 . TRP   D  4  187 ? -13.82280 -88.81112  16.59383  1.000 88.45127  ? 179 TRP   D CH2 1 
ATOM   7096  N  N   . HIS   D  4  188 ? -15.02697 -85.55905  13.10853  1.000 94.83818  ? 180 HIS   D N   1 
ATOM   7097  C  CA  . HIS   D  4  188 ? -16.24244 -86.17141  13.62445  1.000 99.99005  ? 180 HIS   D CA  1 
ATOM   7098  C  C   . HIS   D  4  188 ? -16.09739 -87.68612  13.55292  1.000 98.43369  ? 180 HIS   D C   1 
ATOM   7099  O  O   . HIS   D  4  188 ? -15.19117 -88.21575  12.90466  1.000 95.64847  ? 180 HIS   D O   1 
ATOM   7100  C  CB  . HIS   D  4  188 ? -17.48021 -85.69022  12.85843  1.000 98.66738  ? 180 HIS   D CB  1 
ATOM   7101  C  CG  . HIS   D  4  188 ? -17.38505 -85.87355  11.37574  1.000 101.55700 ? 180 HIS   D CG  1 
ATOM   7102  N  ND1 . HIS   D  4  188 ? -17.96603 -86.93570  10.71711  1.000 113.42827 ? 180 HIS   D ND1 1 
ATOM   7103  C  CD2 . HIS   D  4  188 ? -16.78020 -85.12558  10.42265  1.000 103.78336 ? 180 HIS   D CD2 1 
ATOM   7104  C  CE1 . HIS   D  4  188 ? -17.72234 -86.83477  9.42253   1.000 113.79754 ? 180 HIS   D CE1 1 
ATOM   7105  N  NE2 . HIS   D  4  188 ? -17.00460 -85.74522  9.21741   1.000 105.10671 ? 180 HIS   D NE2 1 
ATOM   7106  N  N   . SER   D  4  189 ? -17.01124 -88.38316  14.23119  1.000 90.93942  ? 181 SER   D N   1 
ATOM   7107  C  CA  . SER   D  4  189 ? -16.92732 -89.83230  14.37054  1.000 95.23317  ? 181 SER   D CA  1 
ATOM   7108  C  C   . SER   D  4  189 ? -17.34230 -90.58886  13.11483  1.000 92.16190  ? 181 SER   D C   1 
ATOM   7109  O  O   . SER   D  4  189 ? -17.14809 -91.80805  13.05722  1.000 87.46266  ? 181 SER   D O   1 
ATOM   7110  C  CB  . SER   D  4  189 ? -17.78690 -90.29659  15.54964  1.000 103.27658 ? 181 SER   D CB  1 
ATOM   7111  O  OG  . SER   D  4  189 ? -19.16227 -90.06329  15.30197  1.000 111.41374 ? 181 SER   D OG  1 
ATOM   7112  N  N   . SER   D  4  190 ? -17.90497 -89.91008  12.11675  1.000 80.65944  ? 182 SER   D N   1 
ATOM   7113  C  CA  . SER   D  4  190 ? -18.32486 -90.54993  10.87687  1.000 88.51410  ? 182 SER   D CA  1 
ATOM   7114  C  C   . SER   D  4  190 ? -17.41098 -90.20960  9.70684   1.000 87.04728  ? 182 SER   D C   1 
ATOM   7115  O  O   . SER   D  4  190 ? -17.78448 -90.44103  8.55155   1.000 85.22677  ? 182 SER   D O   1 
ATOM   7116  C  CB  . SER   D  4  190 ? -19.76942 -90.16727  10.54765  1.000 111.81806 ? 182 SER   D CB  1 
ATOM   7117  O  OG  . SER   D  4  190 ? -19.92349 -88.76061  10.48163  1.000 122.45404 ? 182 SER   D OG  1 
ATOM   7118  N  N   . LEU   D  4  191 ? -16.22752 -89.66493  9.97958   1.000 88.70336  ? 183 LEU   D N   1 
ATOM   7119  C  CA  . LEU   D  4  191 ? -15.29663 -89.30403  8.91961   1.000 91.95022  ? 183 LEU   D CA  1 
ATOM   7120  C  C   . LEU   D  4  191 ? -14.85208 -90.54560  8.15519   1.000 85.61080  ? 183 LEU   D C   1 
ATOM   7121  O  O   . LEU   D  4  191 ? -14.66426 -91.61851  8.73495   1.000 89.20803  ? 183 LEU   D O   1 
ATOM   7122  C  CB  . LEU   D  4  191 ? -14.08506 -88.58434  9.51469   1.000 83.30795  ? 183 LEU   D CB  1 
ATOM   7123  C  CG  . LEU   D  4  191 ? -13.21243 -87.73395  8.59062   1.000 85.22210  ? 183 LEU   D CG  1 
ATOM   7124  C  CD1 . LEU   D  4  191 ? -13.97377 -86.50963  8.10918   1.000 90.06250  ? 183 LEU   D CD1 1 
ATOM   7125  C  CD2 . LEU   D  4  191 ? -11.92871 -87.32610  9.29706   1.000 88.51055  ? 183 LEU   D CD2 1 
ATOM   7126  N  N   . THR   D  4  192 ? -14.69136 -90.39834  6.84307   1.000 74.40675  ? 184 THR   D N   1 
ATOM   7127  C  CA  . THR   D  4  192 ? -14.26460 -91.49265  5.98760   1.000 75.03761  ? 184 THR   D CA  1 
ATOM   7128  C  C   . THR   D  4  192 ? -12.75858 -91.40962  5.74426   1.000 80.15133  ? 184 THR   D C   1 
ATOM   7129  O  O   . THR   D  4  192 ? -12.07923 -90.47496  6.17636   1.000 77.11399  ? 184 THR   D O   1 
ATOM   7130  C  CB  . THR   D  4  192 ? -15.03554 -91.47805  4.66586   1.000 76.96922  ? 184 THR   D CB  1 
ATOM   7131  O  OG1 . THR   D  4  192 ? -14.47602 -90.48777  3.79493   1.000 86.94576  ? 184 THR   D OG1 1 
ATOM   7132  C  CG2 . THR   D  4  192 ? -16.50353 -91.15939  4.91052   1.000 72.92597  ? 184 THR   D CG2 1 
ATOM   7133  N  N   . LEU   D  4  193 ? -12.23241 -92.41001  5.03419   1.000 77.24430  ? 185 LEU   D N   1 
ATOM   7134  C  CA  . LEU   D  4  193 ? -10.79187 -92.48316  4.81027   1.000 74.42621  ? 185 LEU   D CA  1 
ATOM   7135  C  C   . LEU   D  4  193 ? -10.32629 -91.39584  3.84851   1.000 78.32645  ? 185 LEU   D C   1 
ATOM   7136  O  O   . LEU   D  4  193 ? -9.35393  -90.68445  4.12667   1.000 74.95285  ? 185 LEU   D O   1 
ATOM   7137  C  CB  . LEU   D  4  193 ? -10.41247 -93.86891  4.28664   1.000 79.74553  ? 185 LEU   D CB  1 
ATOM   7138  C  CG  . LEU   D  4  193 ? -8.91881  -94.20119  4.26604   1.000 76.99693  ? 185 LEU   D CG  1 
ATOM   7139  C  CD1 . LEU   D  4  193 ? -8.36307  -94.23157  5.67998   1.000 62.42161  ? 185 LEU   D CD1 1 
ATOM   7140  C  CD2 . LEU   D  4  193 ? -8.66720  -95.52458  3.56097   1.000 71.41173  ? 185 LEU   D CD2 1 
ATOM   7141  N  N   . LYS   D  4  194 ? -11.00581 -91.25747  2.70576   1.000 84.04016  ? 186 LYS   D N   1 
ATOM   7142  C  CA  . LYS   D  4  194 ? -10.65155 -90.20782  1.75374   1.000 87.37613  ? 186 LYS   D CA  1 
ATOM   7143  C  C   . LYS   D  4  194 ? -10.80464 -88.82467  2.37337   1.000 84.41637  ? 186 LYS   D C   1 
ATOM   7144  O  O   . LYS   D  4  194 ? -9.98882  -87.92784  2.12266   1.000 82.87332  ? 186 LYS   D O   1 
ATOM   7145  C  CB  . LYS   D  4  194 ? -11.51480 -90.32423  0.49720   1.000 90.92540  ? 186 LYS   D CB  1 
ATOM   7146  C  CG  . LYS   D  4  194 ? -10.84011 -91.01276  -0.67739  1.000 81.61731  ? 186 LYS   D CG  1 
ATOM   7147  C  CD  . LYS   D  4  194 ? -11.68153 -90.87365  -1.93767  1.000 74.89288  ? 186 LYS   D CD  1 
ATOM   7148  C  CE  . LYS   D  4  194 ? -10.97499 -91.45455  -3.15062  1.000 85.66074  ? 186 LYS   D CE  1 
ATOM   7149  N  NZ  . LYS   D  4  194 ? -10.73801 -92.91673  -3.00994  1.000 107.14571 ? 186 LYS   D NZ  1 
ATOM   7150  N  N   . GLU   D  4  195 ? -11.85103 -88.63083  3.17967   1.000 78.29206  ? 187 GLU   D N   1 
ATOM   7151  C  CA  . GLU   D  4  195 ? -12.01884 -87.36211  3.87896   1.000 80.53504  ? 187 GLU   D CA  1 
ATOM   7152  C  C   . GLU   D  4  195 ? -10.85373 -87.09807  4.82356   1.000 81.72475  ? 187 GLU   D C   1 
ATOM   7153  O  O   . GLU   D  4  195 ? -10.37255 -85.96416  4.92368   1.000 85.47130  ? 187 GLU   D O   1 
ATOM   7154  C  CB  . GLU   D  4  195 ? -13.34700 -87.35002  4.63557   1.000 83.68325  ? 187 GLU   D CB  1 
ATOM   7155  C  CG  . GLU   D  4  195 ? -14.57112 -87.27086  3.73415   1.000 82.76995  ? 187 GLU   D CG  1 
ATOM   7156  C  CD  . GLU   D  4  195 ? -15.87510 -87.37712  4.50289   1.000 95.25352  ? 187 GLU   D CD  1 
ATOM   7157  O  OE1 . GLU   D  4  195 ? -15.83055 -87.65791  5.71860   1.000 97.38344  ? 187 GLU   D OE1 1 
ATOM   7158  O  OE2 . GLU   D  4  195 ? -16.94600 -87.17918  3.89084   1.000 97.43495  ? 187 GLU   D OE2 1 
ATOM   7159  N  N   . ALA   D  4  196 ? -10.37948 -88.13587  5.51821   1.000 75.68157  ? 188 ALA   D N   1 
ATOM   7160  C  CA  . ALA   D  4  196 ? -9.23568  -87.96687  6.40948   1.000 88.42561  ? 188 ALA   D CA  1 
ATOM   7161  C  C   . ALA   D  4  196 ? -7.97180  -87.62517  5.62932   1.000 81.01595  ? 188 ALA   D C   1 
ATOM   7162  O  O   . ALA   D  4  196 ? -7.17784  -86.78101  6.06257   1.000 88.78902  ? 188 ALA   D O   1 
ATOM   7163  C  CB  . ALA   D  4  196 ? -9.02803  -89.23000  7.24427   1.000 85.79250  ? 188 ALA   D CB  1 
ATOM   7164  N  N   . GLU   D  4  197 ? -7.76644  -88.27509  4.48070   1.000 68.72973  ? 189 GLU   D N   1 
ATOM   7165  C  CA  . GLU   D  4  197 ? -6.62569  -87.94578  3.63018   1.000 71.19978  ? 189 GLU   D CA  1 
ATOM   7166  C  C   . GLU   D  4  197 ? -6.67336  -86.48603  3.19832   1.000 85.00136  ? 189 GLU   D C   1 
ATOM   7167  O  O   . GLU   D  4  197 ? -5.67498  -85.76015  3.29662   1.000 88.78687  ? 189 GLU   D O   1 
ATOM   7168  C  CB  . GLU   D  4  197 ? -6.60391  -88.86099  2.40552   1.000 83.41994  ? 189 GLU   D CB  1 
ATOM   7169  C  CG  . GLU   D  4  197 ? -6.59184  -90.34355  2.72567   1.000 83.62209  ? 189 GLU   D CG  1 
ATOM   7170  C  CD  . GLU   D  4  197 ? -6.94209  -91.19715  1.52274   1.000 83.99793  ? 189 GLU   D CD  1 
ATOM   7171  O  OE1 . GLU   D  4  197 ? -7.47363  -90.64462  0.53598   1.000 91.29083  ? 189 GLU   D OE1 1 
ATOM   7172  O  OE2 . GLU   D  4  197 ? -6.69157  -92.41980  1.56516   1.000 97.06934  ? 189 GLU   D OE2 1 
ATOM   7173  N  N   . LEU   D  4  198 ? -7.83675  -86.03882  2.71809   1.000 85.12837  ? 190 LEU   D N   1 
ATOM   7174  C  CA  . LEU   D  4  198 ? -7.96847  -84.65976  2.25981   1.000 79.37051  ? 190 LEU   D CA  1 
ATOM   7175  C  C   . LEU   D  4  198 ? -7.78094  -83.67428  3.40637   1.000 68.60536  ? 190 LEU   D C   1 
ATOM   7176  O  O   . LEU   D  4  198 ? -7.18338  -82.60860  3.22427   1.000 67.32501  ? 190 LEU   D O   1 
ATOM   7177  C  CB  . LEU   D  4  198 ? -9.32732  -84.45495  1.59045   1.000 77.88964  ? 190 LEU   D CB  1 
ATOM   7178  C  CG  . LEU   D  4  198 ? -9.56192  -85.23470  0.29562   1.000 89.13004  ? 190 LEU   D CG  1 
ATOM   7179  C  CD1 . LEU   D  4  198 ? -10.92858 -84.91193  -0.28839  1.000 92.77555  ? 190 LEU   D CD1 1 
ATOM   7180  C  CD2 . LEU   D  4  198 ? -8.46060  -84.94041  -0.71118  1.000 69.40337  ? 190 LEU   D CD2 1 
ATOM   7181  N  N   . LEU   D  4  199 ? -8.27229  -84.01655  4.59960   1.000 67.56122  ? 191 LEU   D N   1 
ATOM   7182  C  CA  . LEU   D  4  199 ? -8.10953  -83.12927  5.74638   1.000 69.83693  ? 191 LEU   D CA  1 
ATOM   7183  C  C   . LEU   D  4  199 ? -6.64615  -83.02019  6.15898   1.000 72.74346  ? 191 LEU   D C   1 
ATOM   7184  O  O   . LEU   D  4  199 ? -6.15683  -81.91932  6.44383   1.000 76.04143  ? 191 LEU   D O   1 
ATOM   7185  C  CB  . LEU   D  4  199 ? -8.96725  -83.62403  6.91118   1.000 62.66160  ? 191 LEU   D CB  1 
ATOM   7186  C  CG  . LEU   D  4  199 ? -9.33049  -82.59995  7.98736   1.000 65.52744  ? 191 LEU   D CG  1 
ATOM   7187  C  CD1 . LEU   D  4  199 ? -10.10283 -81.44164  7.37795   1.000 83.85826  ? 191 LEU   D CD1 1 
ATOM   7188  C  CD2 . LEU   D  4  199 ? -10.13544 -83.25361  9.09805   1.000 69.97142  ? 191 LEU   D CD2 1 
ATOM   7189  N  N   . VAL   D  4  200 ? -5.93391  -84.14998  6.20077   1.000 70.52315  ? 192 VAL   D N   1 
ATOM   7190  C  CA  . VAL   D  4  200 ? -4.50469  -84.12134  6.50666   1.000 77.68671  ? 192 VAL   D CA  1 
ATOM   7191  C  C   . VAL   D  4  200 ? -3.76471  -83.26868  5.48409   1.000 76.95375  ? 192 VAL   D C   1 
ATOM   7192  O  O   . VAL   D  4  200 ? -2.92025  -82.43483  5.83659   1.000 64.69638  ? 192 VAL   D O   1 
ATOM   7193  C  CB  . VAL   D  4  200 ? -3.93489  -85.55071  6.56668   1.000 77.91562  ? 192 VAL   D CB  1 
ATOM   7194  C  CG1 . VAL   D  4  200 ? -2.41388  -85.51757  6.57751   1.000 73.87821  ? 192 VAL   D CG1 1 
ATOM   7195  C  CG2 . VAL   D  4  200 ? -4.45158  -86.27694  7.79457   1.000 59.33042  ? 192 VAL   D CG2 1 
ATOM   7196  N  N   . LEU   D  4  201 ? -4.07665  -83.46412  4.19848   1.000 77.73378  ? 193 LEU   D N   1 
ATOM   7197  C  CA  . LEU   D  4  201 ? -3.42553  -82.68421  3.15000   1.000 72.10271  ? 193 LEU   D CA  1 
ATOM   7198  C  C   . LEU   D  4  201 ? -3.69836  -81.19501  3.31795   1.000 76.87226  ? 193 LEU   D C   1 
ATOM   7199  O  O   . LEU   D  4  201 ? -2.78356  -80.37112  3.19780   1.000 76.29158  ? 193 LEU   D O   1 
ATOM   7200  C  CB  . LEU   D  4  201 ? -3.89575  -83.16118  1.77701   1.000 70.25083  ? 193 LEU   D CB  1 
ATOM   7201  C  CG  . LEU   D  4  201 ? -3.43297  -84.54450  1.32289   1.000 70.73670  ? 193 LEU   D CG  1 
ATOM   7202  C  CD1 . LEU   D  4  201 ? -4.28115  -85.01733  0.15990   1.000 70.42234  ? 193 LEU   D CD1 1 
ATOM   7203  C  CD2 . LEU   D  4  201 ? -1.96400  -84.51468  0.93590   1.000 65.77281  ? 193 LEU   D CD2 1 
ATOM   7204  N  N   . LYS   D  4  202 ? -4.95176  -80.83282  3.60136   1.000 81.79721  ? 194 LYS   D N   1 
ATOM   7205  C  CA  . LYS   D  4  202 ? -5.31069  -79.42686  3.75040   1.000 74.31185  ? 194 LYS   D CA  1 
ATOM   7206  C  C   . LYS   D  4  202 ? -4.57904  -78.79495  4.92497   1.000 76.06510  ? 194 LYS   D C   1 
ATOM   7207  O  O   . LYS   D  4  202 ? -4.02611  -77.69628  4.80609   1.000 75.74284  ? 194 LYS   D O   1 
ATOM   7208  C  CB  . LYS   D  4  202 ? -6.82410  -79.28616  3.92024   1.000 74.70868  ? 194 LYS   D CB  1 
ATOM   7209  C  CG  . LYS   D  4  202 ? -7.28131  -77.86828  4.23204   1.000 87.28235  ? 194 LYS   D CG  1 
ATOM   7210  C  CD  . LYS   D  4  202 ? -8.76953  -77.81582  4.54246   1.000 89.95879  ? 194 LYS   D CD  1 
ATOM   7211  C  CE  . LYS   D  4  202 ? -9.60088  -78.26890  3.35326   1.000 113.31911 ? 194 LYS   D CE  1 
ATOM   7212  N  NZ  . LYS   D  4  202 ? -11.06151 -78.18733  3.63256   1.000 121.06244 ? 194 LYS   D NZ  1 
ATOM   7213  N  N   . ILE   D  4  203 ? -4.56119  -79.47715  6.07192   1.000 66.45389  ? 195 ILE   D N   1 
ATOM   7214  C  CA  . ILE   D  4  203 ? -3.93456  -78.89168  7.25296   1.000 59.38913  ? 195 ILE   D CA  1 
ATOM   7215  C  C   . ILE   D  4  203 ? -2.42299  -78.79297  7.06874   1.000 57.18825  ? 195 ILE   D C   1 
ATOM   7216  O  O   . ILE   D  4  203 ? -1.79753  -77.80525  7.48069   1.000 58.85449  ? 195 ILE   D O   1 
ATOM   7217  C  CB  . ILE   D  4  203 ? -4.30929  -79.69320  8.51177   1.000 54.08682  ? 195 ILE   D CB  1 
ATOM   7218  C  CG1 . ILE   D  4  203 ? -5.82857  -79.79237  8.64446   1.000 49.36286  ? 195 ILE   D CG1 1 
ATOM   7219  C  CG2 . ILE   D  4  203 ? -3.75566  -79.02113  9.74261   1.000 57.17936  ? 195 ILE   D CG2 1 
ATOM   7220  C  CD1 . ILE   D  4  203 ? -6.54058  -78.46545  8.52465   1.000 81.22268  ? 195 ILE   D CD1 1 
ATOM   7221  N  N   . LEU   D  4  204 ? -1.81123  -79.80024  6.43675   1.000 65.17898  ? 196 LEU   D N   1 
ATOM   7222  C  CA  . LEU   D  4  204 ? -0.38468  -79.72445  6.13562   1.000 65.72702  ? 196 LEU   D CA  1 
ATOM   7223  C  C   . LEU   D  4  204 ? -0.08301  -78.55148  5.21106   1.000 70.21584  ? 196 LEU   D C   1 
ATOM   7224  O  O   . LEU   D  4  204 ? 0.86400   -77.79213  5.44360   1.000 75.25041  ? 196 LEU   D O   1 
ATOM   7225  C  CB  . LEU   D  4  204 ? 0.09697   -81.04025  5.52366   1.000 78.97424  ? 196 LEU   D CB  1 
ATOM   7226  C  CG  . LEU   D  4  204 ? 0.35020   -82.19758  6.49113   1.000 67.91723  ? 196 LEU   D CG  1 
ATOM   7227  C  CD1 . LEU   D  4  204 ? 0.70612   -83.45954  5.72627   1.000 68.96079  ? 196 LEU   D CD1 1 
ATOM   7228  C  CD2 . LEU   D  4  204 ? 1.45501   -81.83771  7.47060   1.000 57.07814  ? 196 LEU   D CD2 1 
ATOM   7229  N  N   . LYS   D  4  205 ? -0.88023  -78.38911  4.15005   1.000 82.51272  ? 197 LYS   D N   1 
ATOM   7230  C  CA  . LYS   D  4  205 ? -0.69153  -77.25792  3.24734   1.000 73.86959  ? 197 LYS   D CA  1 
ATOM   7231  C  C   . LYS   D  4  205 ? -0.86904  -75.93173  3.97557   1.000 74.82155  ? 197 LYS   D C   1 
ATOM   7232  O  O   . LYS   D  4  205 ? -0.18460  -74.95127  3.65991   1.000 72.40924  ? 197 LYS   D O   1 
ATOM   7233  C  CB  . LYS   D  4  205 ? -1.66330  -77.36211  2.07114   1.000 64.35372  ? 197 LYS   D CB  1 
ATOM   7234  C  CG  . LYS   D  4  205 ? -1.45040  -76.31953  0.98532   1.000 72.04593  ? 197 LYS   D CG  1 
ATOM   7235  C  CD  . LYS   D  4  205 ? -2.53792  -76.40395  -0.07395  1.000 81.62820  ? 197 LYS   D CD  1 
ATOM   7236  C  CE  . LYS   D  4  205 ? -3.92290  -76.29326  0.54508   1.000 83.95157  ? 197 LYS   D CE  1 
ATOM   7237  N  NZ  . LYS   D  4  205 ? -4.99496  -76.37968  -0.48447  1.000 65.88970  ? 197 LYS   D NZ  1 
ATOM   7238  N  N   . GLN   D  4  206 ? -1.78032  -75.88437  4.95084   1.000 79.39753  ? 198 GLN   D N   1 
ATOM   7239  C  CA  . GLN   D  4  206 ? -1.97777  -74.66603  5.72965   1.000 67.59311  ? 198 GLN   D CA  1 
ATOM   7240  C  C   . GLN   D  4  206 ? -0.75578  -74.34493  6.58034   1.000 68.34678  ? 198 GLN   D C   1 
ATOM   7241  O  O   . GLN   D  4  206 ? -0.33442  -73.18483  6.65497   1.000 82.94920  ? 198 GLN   D O   1 
ATOM   7242  C  CB  . GLN   D  4  206 ? -3.21146  -74.80124  6.62160   1.000 60.82809  ? 198 GLN   D CB  1 
ATOM   7243  C  CG  . GLN   D  4  206 ? -4.53821  -74.80587  5.88922   1.000 73.37435  ? 198 GLN   D CG  1 
ATOM   7244  C  CD  . GLN   D  4  206 ? -5.71761  -74.79195  6.84236   1.000 81.81252  ? 198 GLN   D CD  1 
ATOM   7245  O  OE1 . GLN   D  4  206 ? -5.58467  -74.41177  8.00624   1.000 66.95686  ? 198 GLN   D OE1 1 
ATOM   7246  N  NE2 . GLN   D  4  206 ? -6.87722  -75.21922  6.35668   1.000 85.48688  ? 198 GLN   D NE2 1 
ATOM   7247  N  N   . VAL   D  4  207 ? -0.17292  -75.35457  7.23099   1.000 56.73933  ? 199 VAL   D N   1 
ATOM   7248  C  CA  . VAL   D  4  207 ? 0.90853   -75.09279  8.17696   1.000 54.81328  ? 199 VAL   D CA  1 
ATOM   7249  C  C   . VAL   D  4  207 ? 2.29611   -75.07512  7.54078   1.000 62.93585  ? 199 VAL   D C   1 
ATOM   7250  O  O   . VAL   D  4  207 ? 3.24488   -74.58411  8.16925   1.000 72.82348  ? 199 VAL   D O   1 
ATOM   7251  C  CB  . VAL   D  4  207 ? 0.89257   -76.12086  9.32223   1.000 62.55969  ? 199 VAL   D CB  1 
ATOM   7252  C  CG1 . VAL   D  4  207 ? -0.44820  -76.09398  10.03998  1.000 62.92904  ? 199 VAL   D CG1 1 
ATOM   7253  C  CG2 . VAL   D  4  207 ? 1.19771   -77.51288  8.79240   1.000 83.24704  ? 199 VAL   D CG2 1 
ATOM   7254  N  N   . MET   D  4  208 ? 2.44815   -75.59272  6.32468   1.000 64.74658  ? 200 MET   D N   1 
ATOM   7255  C  CA  . MET   D  4  208 ? 3.75649   -75.63415  5.68495   1.000 69.38356  ? 200 MET   D CA  1 
ATOM   7256  C  C   . MET   D  4  208 ? 4.13671   -74.26619  5.13296   1.000 81.96417  ? 200 MET   D C   1 
ATOM   7257  O  O   . MET   D  4  208 ? 3.30944   -73.56469  4.54431   1.000 78.43116  ? 200 MET   D O   1 
ATOM   7258  C  CB  . MET   D  4  208 ? 3.77492   -76.66868  4.56069   1.000 70.32591  ? 200 MET   D CB  1 
ATOM   7259  C  CG  . MET   D  4  208 ? 3.95938   -78.09792  5.03550   1.000 65.55205  ? 200 MET   D CG  1 
ATOM   7260  S  SD  . MET   D  4  208 ? 4.04442   -79.24824  3.65476   1.000 82.14803  ? 200 MET   D SD  1 
ATOM   7261  C  CE  . MET   D  4  208 ? 5.39406   -78.52724  2.72474   1.000 83.18883  ? 200 MET   D CE  1 
ATOM   7262  N  N   . GLU   D  4  209 ? 5.40368   -73.89053  5.32716   1.000 90.03368  ? 201 GLU   D N   1 
ATOM   7263  C  CA  . GLU   D  4  209 ? 5.90438   -72.64800  4.74816   1.000 88.32907  ? 201 GLU   D CA  1 
ATOM   7264  C  C   . GLU   D  4  209 ? 5.95046   -72.71420  3.22697   1.000 81.30437  ? 201 GLU   D C   1 
ATOM   7265  O  O   . GLU   D  4  209 ? 5.80825   -71.68392  2.55846   1.000 96.41332  ? 201 GLU   D O   1 
ATOM   7266  C  CB  . GLU   D  4  209 ? 7.28998   -72.32397  5.30806   1.000 97.09764  ? 201 GLU   D CB  1 
ATOM   7267  C  CG  . GLU   D  4  209 ? 7.27167   -71.66699  6.68056   1.000 96.69066  ? 201 GLU   D CG  1 
ATOM   7268  C  CD  . GLU   D  4  209 ? 6.77507   -70.23208  6.63710   1.000 90.12588  ? 201 GLU   D CD  1 
ATOM   7269  O  OE1 . GLU   D  4  209 ? 6.82246   -69.61539  5.55163   1.000 94.79074  ? 201 GLU   D OE1 1 
ATOM   7270  O  OE2 . GLU   D  4  209 ? 6.33694   -69.71991  7.68902   1.000 79.49041  ? 201 GLU   D OE2 1 
ATOM   7271  N  N   . GLU   D  4  210 ? 6.14315   -73.90269  2.66684   1.000 77.19404  ? 202 GLU   D N   1 
ATOM   7272  C  CA  . GLU   D  4  210 ? 6.21137   -74.09573  1.22721   1.000 90.11603  ? 202 GLU   D CA  1 
ATOM   7273  C  C   . GLU   D  4  210 ? 4.87251   -74.58562  0.68889   1.000 87.15116  ? 202 GLU   D C   1 
ATOM   7274  O  O   . GLU   D  4  210 ? 4.01727   -75.07771  1.42970   1.000 71.13432  ? 202 GLU   D O   1 
ATOM   7275  C  CB  . GLU   D  4  210 ? 7.31111   -75.09709  0.86633   1.000 90.38469  ? 202 GLU   D CB  1 
ATOM   7276  C  CG  . GLU   D  4  210 ? 8.69708   -74.70620  1.34234   1.000 81.13776  ? 202 GLU   D CG  1 
ATOM   7277  C  CD  . GLU   D  4  210 ? 9.71550   -75.80332  1.10830   1.000 112.15568 ? 202 GLU   D CD  1 
ATOM   7278  O  OE1 . GLU   D  4  210 ? 9.30270   -76.96891  0.92986   1.000 100.97679 ? 202 GLU   D OE1 1 
ATOM   7279  O  OE2 . GLU   D  4  210 ? 10.92705  -75.50124  1.09864   1.000 138.59493 ? 202 GLU   D OE2 1 
ATOM   7280  N  N   . LYS   D  4  211 ? 4.70051   -74.44016  -0.62299  1.000 89.64352  ? 203 LYS   D N   1 
ATOM   7281  C  CA  . LYS   D  4  211 ? 3.49722   -74.92998  -1.28255  1.000 81.33719  ? 203 LYS   D CA  1 
ATOM   7282  C  C   . LYS   D  4  211 ? 3.48366   -76.45219  -1.26502  1.000 78.63375  ? 203 LYS   D C   1 
ATOM   7283  O  O   . LYS   D  4  211 ? 4.43212   -77.09458  -1.72786  1.000 85.11930  ? 203 LYS   D O   1 
ATOM   7284  C  CB  . LYS   D  4  211 ? 3.42335   -74.41633  -2.71682  1.000 72.44640  ? 203 LYS   D CB  1 
ATOM   7285  C  CG  . LYS   D  4  211 ? 2.18504   -74.89302  -3.45176  1.000 78.31077  ? 203 LYS   D CG  1 
ATOM   7286  C  CD  . LYS   D  4  211 ? 2.16424   -74.42578  -4.89192  1.000 67.44924  ? 203 LYS   D CD  1 
ATOM   7287  C  CE  . LYS   D  4  211 ? 0.98259   -75.02961  -5.62944  1.000 62.96527  ? 203 LYS   D CE  1 
ATOM   7288  N  NZ  . LYS   D  4  211 ? 0.94487   -74.60489  -7.05523  1.000 73.86354  ? 203 LYS   D NZ  1 
ATOM   7289  N  N   . LEU   D  4  212 ? 2.40936   -77.02709  -0.73300  1.000 79.23593  ? 204 LEU   D N   1 
ATOM   7290  C  CA  . LEU   D  4  212 ? 2.33771   -78.47059  -0.55138  1.000 86.64139  ? 204 LEU   D CA  1 
ATOM   7291  C  C   . LEU   D  4  212 ? 2.13012   -79.16360  -1.89266  1.000 72.21210  ? 204 LEU   D C   1 
ATOM   7292  O  O   . LEU   D  4  212 ? 1.13204   -78.92135  -2.57940  1.000 89.54786  ? 204 LEU   D O   1 
ATOM   7293  C  CB  . LEU   D  4  212 ? 1.21125   -78.82205  0.41694   1.000 100.28213 ? 204 LEU   D CB  1 
ATOM   7294  C  CG  . LEU   D  4  212 ? 0.87809   -80.30446  0.59549   1.000 87.33865  ? 204 LEU   D CG  1 
ATOM   7295  C  CD1 . LEU   D  4  212 ? 0.78939   -80.64856  2.06723   1.000 69.37609  ? 204 LEU   D CD1 1 
ATOM   7296  C  CD2 . LEU   D  4  212 ? -0.42599  -80.64865  -0.10559  1.000 71.49263  ? 204 LEU   D CD2 1 
ATOM   7297  N  N   . ASP   D  4  213 ? 3.07535   -80.02552  -2.26375  1.000 72.78032  ? 205 ASP   D N   1 
ATOM   7298  C  CA  . ASP   D  4  213 ? 2.90787   -80.90366  -3.41480  1.000 85.19517  ? 205 ASP   D CA  1 
ATOM   7299  C  C   . ASP   D  4  213 ? 3.27223   -82.32846  -3.01701  1.000 67.12198  ? 205 ASP   D C   1 
ATOM   7300  O  O   . ASP   D  4  213 ? 3.48158   -82.60964  -1.83253  1.000 56.77419  ? 205 ASP   D O   1 
ATOM   7301  C  CB  . ASP   D  4  213 ? 3.74810   -80.42409  -4.60359  1.000 87.74361  ? 205 ASP   D CB  1 
ATOM   7302  C  CG  . ASP   D  4  213 ? 5.23645   -80.44139  -4.31822  1.000 69.70323  ? 205 ASP   D CG  1 
ATOM   7303  O  OD1 . ASP   D  4  213 ? 5.62016   -80.29110  -3.14203  1.000 79.89848  ? 205 ASP   D OD1 1 
ATOM   7304  O  OD2 . ASP   D  4  213 ? 6.02443   -80.59889  -5.27458  1.000 47.17448  ? 205 ASP   D OD2 1 
ATOM   7305  N  N   . GLU   D  4  214 ? 3.35053   -83.23476  -3.98792  1.000 62.00344  ? 206 GLU   D N   1 
ATOM   7306  C  CA  . GLU   D  4  214 ? 3.61202   -84.63553  -3.68381  1.000 64.94618  ? 206 GLU   D CA  1 
ATOM   7307  C  C   . GLU   D  4  214 ? 5.06773   -84.91458  -3.33127  1.000 70.88105  ? 206 GLU   D C   1 
ATOM   7308  O  O   . GLU   D  4  214 ? 5.40906   -86.07338  -3.06958  1.000 81.45828  ? 206 GLU   D O   1 
ATOM   7309  C  CB  . GLU   D  4  214 ? 3.19645   -85.51847  -4.86389  1.000 70.90745  ? 206 GLU   D CB  1 
ATOM   7310  C  CG  . GLU   D  4  214 ? 4.07636   -85.37097  -6.09477  1.000 71.19838  ? 206 GLU   D CG  1 
ATOM   7311  C  CD  . GLU   D  4  214 ? 3.50982   -84.39458  -7.10447  1.000 86.20049  ? 206 GLU   D CD  1 
ATOM   7312  O  OE1 . GLU   D  4  214 ? 2.62137   -83.60066  -6.73086  1.000 97.03436  ? 206 GLU   D OE1 1 
ATOM   7313  O  OE2 . GLU   D  4  214 ? 3.95236   -84.42164  -8.27230  1.000 82.63129  ? 206 GLU   D OE2 1 
ATOM   7314  N  N   . ASN   D  4  215 ? 5.92996   -83.89838  -3.31064  1.000 63.49586  ? 207 ASN   D N   1 
ATOM   7315  C  CA  . ASN   D  4  215 ? 7.34566   -84.10245  -3.03319  1.000 73.12965  ? 207 ASN   D CA  1 
ATOM   7316  C  C   . ASN   D  4  215 ? 7.79720   -83.57899  -1.67905  1.000 67.71067  ? 207 ASN   D C   1 
ATOM   7317  O  O   . ASN   D  4  215 ? 8.75950   -84.10934  -1.12499  1.000 79.50892  ? 207 ASN   D O   1 
ATOM   7318  C  CB  . ASN   D  4  215 ? 8.20299   -83.46145  -4.13077  1.000 70.44943  ? 207 ASN   D CB  1 
ATOM   7319  C  CG  . ASN   D  4  215 ? 8.19485   -84.26690  -5.41462  1.000 63.78342  ? 207 ASN   D CG  1 
ATOM   7320  O  OD1 . ASN   D  4  215 ? 7.31618   -84.10101  -6.25983  1.000 69.27523  ? 207 ASN   D OD1 1 
ATOM   7321  N  ND2 . ASN   D  4  215 ? 9.17396   -85.15269  -5.56338  1.000 67.20606  ? 207 ASN   D ND2 1 
ATOM   7322  N  N   . ASN   D  4  216 ? 7.14056   -82.56067  -1.12799  1.000 56.54801  ? 208 ASN   D N   1 
ATOM   7323  C  CA  . ASN   D  4  216 ? 7.48000   -82.07037  0.20106   1.000 57.58362  ? 208 ASN   D CA  1 
ATOM   7324  C  C   . ASN   D  4  216 ? 6.53220   -82.58986  1.27278   1.000 65.35009  ? 208 ASN   D C   1 
ATOM   7325  O  O   . ASN   D  4  216 ? 6.69737   -82.25006  2.44853   1.000 79.38830  ? 208 ASN   D O   1 
ATOM   7326  C  CB  . ASN   D  4  216 ? 7.51037   -80.53630  0.22049   1.000 68.18525  ? 208 ASN   D CB  1 
ATOM   7327  C  CG  . ASN   D  4  216 ? 6.22069   -79.91220  -0.27751  1.000 86.55913  ? 208 ASN   D CG  1 
ATOM   7328  O  OD1 . ASN   D  4  216 ? 5.15145   -80.52004  -0.21839  1.000 89.96699  ? 208 ASN   D OD1 1 
ATOM   7329  N  ND2 . ASN   D  4  216 ? 6.31707   -78.68292  -0.77002  1.000 90.75361  ? 208 ASN   D ND2 1 
ATOM   7330  N  N   . ALA   D  4  217 ? 5.54817   -83.40081  0.89256   1.000 52.17310  ? 209 ALA   D N   1 
ATOM   7331  C  CA  . ALA   D  4  217 ? 4.63205   -84.03424  1.82577   1.000 61.56761  ? 209 ALA   D CA  1 
ATOM   7332  C  C   . ALA   D  4  217 ? 4.55233   -85.52020  1.50499   1.000 84.65866  ? 209 ALA   D C   1 
ATOM   7333  O  O   . ALA   D  4  217 ? 4.88569   -85.95704  0.40027   1.000 86.32965  ? 209 ALA   D O   1 
ATOM   7334  C  CB  . ALA   D  4  217 ? 3.23644   -83.40038  1.77031   1.000 54.77811  ? 209 ALA   D CB  1 
ATOM   7335  N  N   . GLN   D  4  218 ? 4.10707   -86.29914  2.48777   1.000 84.84497  ? 210 GLN   D N   1 
ATOM   7336  C  CA  . GLN   D  4  218 ? 4.03222   -87.74570  2.33327   1.000 79.43802  ? 210 GLN   D CA  1 
ATOM   7337  C  C   . GLN   D  4  218 ? 2.82413   -88.26130  3.09969   1.000 72.02032  ? 210 GLN   D C   1 
ATOM   7338  O  O   . GLN   D  4  218 ? 2.61476   -87.88206  4.25552   1.000 45.97781  ? 210 GLN   D O   1 
ATOM   7339  C  CB  . GLN   D  4  218 ? 5.31962   -88.41240  2.82872   1.000 81.55185  ? 210 GLN   D CB  1 
ATOM   7340  C  CG  . GLN   D  4  218 ? 5.48058   -89.86069  2.41095   1.000 73.55447  ? 210 GLN   D CG  1 
ATOM   7341  C  CD  . GLN   D  4  218 ? 6.84869   -90.40869  2.76241   1.000 81.85787  ? 210 GLN   D CD  1 
ATOM   7342  O  OE1 . GLN   D  4  218 ? 7.33775   -90.22287  3.87704   1.000 80.36338  ? 210 GLN   D OE1 1 
ATOM   7343  N  NE2 . GLN   D  4  218 ? 7.47936   -91.08075  1.80693   1.000 91.24438  ? 210 GLN   D NE2 1 
ATOM   7344  N  N   . LEU   D  4  219 ? 2.03658   -89.11771  2.45606   1.000 76.46182  ? 211 LEU   D N   1 
ATOM   7345  C  CA  . LEU   D  4  219 ? 0.82768   -89.67206  3.04438   1.000 75.46177  ? 211 LEU   D CA  1 
ATOM   7346  C  C   . LEU   D  4  219 ? 0.98322   -91.16825  3.29285   1.000 88.71637  ? 211 LEU   D C   1 
ATOM   7347  O  O   . LEU   D  4  219 ? 1.78985   -91.84920  2.65352   1.000 88.44735  ? 211 LEU   D O   1 
ATOM   7348  C  CB  . LEU   D  4  219 ? -0.37976  -89.41928  2.13551   1.000 63.94516  ? 211 LEU   D CB  1 
ATOM   7349  C  CG  . LEU   D  4  219 ? -1.31050  -88.26030  2.49386   1.000 73.39960  ? 211 LEU   D CG  1 
ATOM   7350  C  CD1 . LEU   D  4  219 ? -2.54163  -88.26755  1.59736   1.000 66.41278  ? 211 LEU   D CD1 1 
ATOM   7351  C  CD2 . LEU   D  4  219 ? -1.70519  -88.31665  3.95881   1.000 63.37156  ? 211 LEU   D CD2 1 
ATOM   7352  N  N   . SER   D  4  220 ? 0.19061   -91.67334  4.23704   1.000 83.56267  ? 212 SER   D N   1 
ATOM   7353  C  CA  . SER   D  4  220 ? 0.18531   -93.09210  4.56921   1.000 81.69302  ? 212 SER   D CA  1 
ATOM   7354  C  C   . SER   D  4  220 ? -1.10557  -93.41592  5.30600   1.000 75.93428  ? 212 SER   D C   1 
ATOM   7355  O  O   . SER   D  4  220 ? -1.74298  -92.53619  5.88967   1.000 62.50534  ? 212 SER   D O   1 
ATOM   7356  C  CB  . SER   D  4  220 ? 1.40063   -93.47419  5.41942   1.000 80.78737  ? 212 SER   D CB  1 
ATOM   7357  O  OG  . SER   D  4  220 ? 1.38259   -92.78669  6.65844   1.000 90.17896  ? 212 SER   D OG  1 
ATOM   7358  N  N   . CYS   D  4  221 ? -1.48130  -94.69389  5.27735   1.000 77.85650  ? 213 CYS   D N   1 
ATOM   7359  C  CA  . CYS   D  4  221 ? -2.70404  -95.14130  5.92894   1.000 75.88014  ? 213 CYS   D CA  1 
ATOM   7360  C  C   . CYS   D  4  221 ? -2.50514  -96.53256  6.51385   1.000 88.19541  ? 213 CYS   D C   1 
ATOM   7361  O  O   . CYS   D  4  221 ? -1.57840  -97.26202  6.14825   1.000 78.60708  ? 213 CYS   D O   1 
ATOM   7362  C  CB  . CYS   D  4  221 ? -3.89871  -95.15563  4.96857   1.000 67.24829  ? 213 CYS   D CB  1 
ATOM   7363  S  SG  . CYS   D  4  221 ? -3.92677  -96.56412  3.84111   1.000 84.40526  ? 213 CYS   D SG  1 
ATOM   7364  N  N   . ILE   D  4  222 ? -3.38584  -96.88172  7.45012   1.000 89.74569  ? 214 ILE   D N   1 
ATOM   7365  C  CA  . ILE   D  4  222 ? -3.42592  -98.20643  8.05894   1.000 77.22320  ? 214 ILE   D CA  1 
ATOM   7366  C  C   . ILE   D  4  222 ? -4.86008  -98.70855  8.01124   1.000 76.73707  ? 214 ILE   D C   1 
ATOM   7367  O  O   . ILE   D  4  222 ? -5.75133  -98.11554  8.63039   1.000 70.33101  ? 214 ILE   D O   1 
ATOM   7368  C  CB  . ILE   D  4  222 ? -2.90562  -98.19874  9.50296   1.000 78.39363  ? 214 ILE   D CB  1 
ATOM   7369  C  CG1 . ILE   D  4  222 ? -1.41128  -97.90817  9.50239   1.000 74.56302  ? 214 ILE   D CG1 1 
ATOM   7370  C  CG2 . ILE   D  4  222 ? -3.19011  -99.53237  10.17741  1.000 73.08133  ? 214 ILE   D CG2 1 
ATOM   7371  C  CD1 . ILE   D  4  222 ? -0.88808  -97.42475  10.80634  1.000 75.05757  ? 214 ILE   D CD1 1 
ATOM   7372  N  N   . THR   D  4  223 ? -5.07751  -99.80050  7.28945   1.000 75.39407  ? 215 THR   D N   1 
ATOM   7373  C  CA  . THR   D  4  223 ? -6.38421  -100.42242 7.16125   1.000 72.51216  ? 215 THR   D CA  1 
ATOM   7374  C  C   . THR   D  4  223 ? -6.30904  -101.87073 7.62382   1.000 83.67606  ? 215 THR   D C   1 
ATOM   7375  O  O   . THR   D  4  223 ? -5.26793  -102.52498 7.50704   1.000 84.67086  ? 215 THR   D O   1 
ATOM   7376  C  CB  . THR   D  4  223 ? -6.89541  -100.36452 5.71548   1.000 84.45818  ? 215 THR   D CB  1 
ATOM   7377  O  OG1 . THR   D  4  223 ? -6.00264  -101.08885 4.85966   1.000 86.29132  ? 215 THR   D OG1 1 
ATOM   7378  C  CG2 . THR   D  4  223 ? -6.98586  -98.92174  5.24079   1.000 86.34516  ? 215 THR   D CG2 1 
ATOM   7379  N  N   . LYS   D  4  224 ? -7.42892  -102.36017 8.16211   1.000 81.19584  ? 216 LYS   D N   1 
ATOM   7380  C  CA  . LYS   D  4  224 ? -7.49673  -103.74261 8.62501   1.000 72.69646  ? 216 LYS   D CA  1 
ATOM   7381  C  C   . LYS   D  4  224 ? -7.23155  -104.72830 7.49270   1.000 72.39187  ? 216 LYS   D C   1 
ATOM   7382  O  O   . LYS   D  4  224 ? -6.71679  -105.82682 7.73240   1.000 77.43414  ? 216 LYS   D O   1 
ATOM   7383  C  CB  . LYS   D  4  224 ? -8.86375  -103.99829 9.26587   1.000 68.06489  ? 216 LYS   D CB  1 
ATOM   7384  C  CG  . LYS   D  4  224 ? -9.13051  -105.43118 9.69636   1.000 70.21445  ? 216 LYS   D CG  1 
ATOM   7385  C  CD  . LYS   D  4  224 ? -10.50234 -105.54785 10.34724  1.000 59.82270  ? 216 LYS   D CD  1 
ATOM   7386  C  CE  . LYS   D  4  224 ? -10.84782 -106.98961 10.67925  1.000 65.87757  ? 216 LYS   D CE  1 
ATOM   7387  N  NZ  . LYS   D  4  224 ? -10.97291 -107.82700 9.45537   1.000 72.01247  ? 216 LYS   D NZ  1 
ATOM   7388  N  N   . GLN   D  4  225 ? -7.55713  -104.35060 6.25620   1.000 65.95508  ? 217 GLN   D N   1 
ATOM   7389  C  CA  . GLN   D  4  225 ? -7.37613  -105.25114 5.11750   1.000 68.81368  ? 217 GLN   D CA  1 
ATOM   7390  C  C   . GLN   D  4  225 ? -5.94415  -105.20700 4.58817   1.000 79.04569  ? 217 GLN   D C   1 
ATOM   7391  O  O   . GLN   D  4  225 ? -5.20616  -106.19308 4.67494   1.000 86.74691  ? 217 GLN   D O   1 
ATOM   7392  C  CB  . GLN   D  4  225 ? -8.37646  -104.89912 4.01154   1.000 96.81715  ? 217 GLN   D CB  1 
ATOM   7393  C  CG  . GLN   D  4  225 ? -8.14487  -105.64536 2.70825   1.000 107.48426 ? 217 GLN   D CG  1 
ATOM   7394  C  CD  . GLN   D  4  225 ? -9.01247  -105.12801 1.57915   1.000 112.97033 ? 217 GLN   D CD  1 
ATOM   7395  O  OE1 . GLN   D  4  225 ? -8.59162  -105.09595 0.42247   1.000 106.72088 ? 217 GLN   D OE1 1 
ATOM   7396  N  NE2 . GLN   D  4  225 ? -10.23281 -104.72142 1.90889   1.000 111.51833 ? 217 GLN   D NE2 1 
ATOM   7397  N  N   . ASP   D  4  226 ? -5.53667  -104.06384 4.03347   1.000 85.36692  ? 218 ASP   D N   1 
ATOM   7398  C  CA  . ASP   D  4  226 ? -4.25870  -103.96220 3.33798   1.000 91.57971  ? 218 ASP   D CA  1 
ATOM   7399  C  C   . ASP   D  4  226 ? -3.07623  -103.71343 4.26572   1.000 81.38501  ? 218 ASP   D C   1 
ATOM   7400  O  O   . ASP   D  4  226 ? -1.92970  -103.87407 3.83260   1.000 66.74888  ? 218 ASP   D O   1 
ATOM   7401  C  CB  . ASP   D  4  226 ? -4.32321  -102.84918 2.28899   1.000 89.81240  ? 218 ASP   D CB  1 
ATOM   7402  C  CG  . ASP   D  4  226 ? -5.37713  -103.10753 1.23095   1.000 103.05086 ? 218 ASP   D CG  1 
ATOM   7403  O  OD1 . ASP   D  4  226 ? -5.66509  -104.29106 0.95347   1.000 101.65577 ? 218 ASP   D OD1 1 
ATOM   7404  O  OD2 . ASP   D  4  226 ? -5.91944  -102.12757 0.67798   1.000 121.23837 ? 218 ASP   D OD2 1 
ATOM   7405  N  N   . GLY   D  4  227 ? -3.31518  -103.32487 5.51426   1.000 72.09756  ? 219 GLY   D N   1 
ATOM   7406  C  CA  . GLY   D  4  227 ? -2.22618  -103.09302 6.44176   1.000 69.29783  ? 219 GLY   D CA  1 
ATOM   7407  C  C   . GLY   D  4  227 ? -1.74209  -101.65839 6.44656   1.000 83.03088  ? 219 GLY   D C   1 
ATOM   7408  O  O   . GLY   D  4  227 ? -2.54397  -100.73327 6.30103   1.000 83.15771  ? 219 GLY   D O   1 
ATOM   7409  N  N   . PHE   D  4  228 ? -0.43698  -101.45927 6.62187   1.000 85.38053  ? 220 PHE   D N   1 
ATOM   7410  C  CA  . PHE   D  4  228 ? 0.16849   -100.13117 6.62520   1.000 79.23149  ? 220 PHE   D CA  1 
ATOM   7411  C  C   . PHE   D  4  228 ? 0.76245   -99.86523  5.24749   1.000 79.37204  ? 220 PHE   D C   1 
ATOM   7412  O  O   . PHE   D  4  228 ? 1.75480   -100.49110 4.85985   1.000 65.90283  ? 220 PHE   D O   1 
ATOM   7413  C  CB  . PHE   D  4  228 ? 1.23481   -100.01866 7.71237   1.000 80.41085  ? 220 PHE   D CB  1 
ATOM   7414  C  CG  . PHE   D  4  228 ? 2.05265   -98.75896  7.63405   1.000 77.00993  ? 220 PHE   D CG  1 
ATOM   7415  C  CD1 . PHE   D  4  228 ? 1.53517   -97.54836  8.05824   1.000 68.10911  ? 220 PHE   D CD1 1 
ATOM   7416  C  CD2 . PHE   D  4  228 ? 3.34113   -98.78830  7.13563   1.000 76.79942  ? 220 PHE   D CD2 1 
ATOM   7417  C  CE1 . PHE   D  4  228 ? 2.28560   -96.39313  7.98899   1.000 70.63567  ? 220 PHE   D CE1 1 
ATOM   7418  C  CE2 . PHE   D  4  228 ? 4.09821   -97.63701  7.06432   1.000 74.52928  ? 220 PHE   D CE2 1 
ATOM   7419  C  CZ  . PHE   D  4  228 ? 3.56906   -96.43859  7.49124   1.000 71.27364  ? 220 PHE   D CZ  1 
ATOM   7420  N  N   . LYS   D  4  229 ? 0.15856   -98.93494  4.51292   1.000 83.44722  ? 221 LYS   D N   1 
ATOM   7421  C  CA  . LYS   D  4  229 ? 0.60568   -98.57892  3.17234   1.000 80.95244  ? 221 LYS   D CA  1 
ATOM   7422  C  C   . LYS   D  4  229 ? 1.00244   -97.11108  3.15246   1.000 79.01472  ? 221 LYS   D C   1 
ATOM   7423  O  O   . LYS   D  4  229 ? 0.19076   -96.24088  3.48540   1.000 76.72470  ? 221 LYS   D O   1 
ATOM   7424  C  CB  . LYS   D  4  229 ? -0.48582  -98.85256  2.13493   1.000 85.24835  ? 221 LYS   D CB  1 
ATOM   7425  C  CG  . LYS   D  4  229 ? -0.82865  -100.32173 1.96286   1.000 82.82568  ? 221 LYS   D CG  1 
ATOM   7426  C  CD  . LYS   D  4  229 ? 0.37692   -101.11476 1.48684   1.000 84.54091  ? 221 LYS   D CD  1 
ATOM   7427  C  CE  . LYS   D  4  229 ? 0.04263   -102.58926 1.33262   1.000 90.04342  ? 221 LYS   D CE  1 
ATOM   7428  N  NZ  . LYS   D  4  229 ? 1.23528   -103.38963 0.93910   1.000 86.66292  ? 221 LYS   D NZ  1 
ATOM   7429  N  N   . ILE   D  4  230 ? 2.24245   -96.84004  2.76076   1.000 70.05688  ? 222 ILE   D N   1 
ATOM   7430  C  CA  . ILE   D  4  230 ? 2.70684   -95.47623  2.54070   1.000 73.92945  ? 222 ILE   D CA  1 
ATOM   7431  C  C   . ILE   D  4  230 ? 2.32990   -95.08914  1.11847   1.000 87.67023  ? 222 ILE   D C   1 
ATOM   7432  O  O   . ILE   D  4  230 ? 2.70088   -95.77697  0.16128   1.000 103.53099 ? 222 ILE   D O   1 
ATOM   7433  C  CB  . ILE   D  4  230 ? 4.22082   -95.35455  2.76498   1.000 69.47429  ? 222 ILE   D CB  1 
ATOM   7434  C  CG1 . ILE   D  4  230 ? 4.56395   -95.60883  4.23168   1.000 64.52954  ? 222 ILE   D CG1 1 
ATOM   7435  C  CG2 . ILE   D  4  230 ? 4.71466   -93.98293  2.33042   1.000 84.36887  ? 222 ILE   D CG2 1 
ATOM   7436  C  CD1 . ILE   D  4  230 ? 6.03624   -95.48026  4.54229   1.000 63.21316  ? 222 ILE   D CD1 1 
ATOM   7437  N  N   . TYR   D  4  231 ? 1.59237   -93.99210  0.97779   1.000 74.66497  ? 223 TYR   D N   1 
ATOM   7438  C  CA  . TYR   D  4  231 ? 1.10261   -93.58934  -0.33285  1.000 71.01377  ? 223 TYR   D CA  1 
ATOM   7439  C  C   . TYR   D  4  231 ? 2.26168   -93.16482  -1.22355  1.000 79.33639  ? 223 TYR   D C   1 
ATOM   7440  O  O   . TYR   D  4  231 ? 3.08224   -92.32760  -0.83559  1.000 92.76718  ? 223 TYR   D O   1 
ATOM   7441  C  CB  . TYR   D  4  231 ? 0.09803   -92.44351  -0.20637  1.000 70.39772  ? 223 TYR   D CB  1 
ATOM   7442  C  CG  . TYR   D  4  231 ? -1.20656  -92.79901  0.47558   1.000 63.08700  ? 223 TYR   D CG  1 
ATOM   7443  C  CD1 . TYR   D  4  231 ? -1.43667  -94.07388  0.97342   1.000 62.34560  ? 223 TYR   D CD1 1 
ATOM   7444  C  CD2 . TYR   D  4  231 ? -2.21910  -91.85725  0.60040   1.000 73.17635  ? 223 TYR   D CD2 1 
ATOM   7445  C  CE1 . TYR   D  4  231 ? -2.62790  -94.39334  1.58952   1.000 68.08293  ? 223 TYR   D CE1 1 
ATOM   7446  C  CE2 . TYR   D  4  231 ? -3.41345  -92.16785  1.21485   1.000 67.99602  ? 223 TYR   D CE2 1 
ATOM   7447  C  CZ  . TYR   D  4  231 ? -3.61371  -93.43694  1.70708   1.000 66.34205  ? 223 TYR   D CZ  1 
ATOM   7448  O  OH  . TYR   D  4  231 ? -4.80665  -93.74756  2.31692   1.000 80.58732  ? 223 TYR   D OH  1 
ATOM   7449  N  N   . ASP   D  4  232 ? 2.33373   -93.74966  -2.41641  1.000 88.03952  ? 224 ASP   D N   1 
ATOM   7450  C  CA  . ASP   D  4  232 ? 3.29919   -93.28471  -3.39683  1.000 86.97888  ? 224 ASP   D CA  1 
ATOM   7451  C  C   . ASP   D  4  232 ? 2.93817   -91.87231  -3.84957  1.000 98.29748  ? 224 ASP   D C   1 
ATOM   7452  O  O   . ASP   D  4  232 ? 1.80023   -91.41523  -3.70589  1.000 97.20741  ? 224 ASP   D O   1 
ATOM   7453  C  CB  . ASP   D  4  232 ? 3.36805   -94.23998  -4.59126  1.000 75.19773  ? 224 ASP   D CB  1 
ATOM   7454  C  CG  . ASP   D  4  232 ? 2.00429   -94.54404  -5.18292  1.000 94.22052  ? 224 ASP   D CG  1 
ATOM   7455  O  OD1 . ASP   D  4  232 ? 1.00016   -93.97299  -4.71014  1.000 102.95224 ? 224 ASP   D OD1 1 
ATOM   7456  O  OD2 . ASP   D  4  232 ? 1.93810   -95.35879  -6.12712  1.000 95.53522  ? 224 ASP   D OD2 1 
ATOM   7457  N  N   . ASN   D  4  233 ? 3.93577   -91.17494  -4.39674  1.000 93.92583  ? 225 ASN   D N   1 
ATOM   7458  C  CA  . ASN   D  4  233 ? 3.77006   -89.75759  -4.70204  1.000 73.39808  ? 225 ASN   D CA  1 
ATOM   7459  C  C   . ASN   D  4  233 ? 2.63565   -89.50592  -5.68881  1.000 75.77639  ? 225 ASN   D C   1 
ATOM   7460  O  O   . ASN   D  4  233 ? 2.01688   -88.43762  -5.65604  1.000 85.57893  ? 225 ASN   D O   1 
ATOM   7461  C  CB  . ASN   D  4  233 ? 5.08195   -89.18660  -5.23884  1.000 77.06628  ? 225 ASN   D CB  1 
ATOM   7462  C  CG  . ASN   D  4  233 ? 6.17266   -89.14926  -4.18669  1.000 86.34917  ? 225 ASN   D CG  1 
ATOM   7463  O  OD1 . ASN   D  4  233 ? 5.89481   -89.03599  -2.99240  1.000 94.89483  ? 225 ASN   D OD1 1 
ATOM   7464  N  ND2 . ASN   D  4  233 ? 7.42245   -89.24533  -4.62543  1.000 83.38427  ? 225 ASN   D ND2 1 
ATOM   7465  N  N   . GLU   D  4  234 ? 2.33239   -90.47314  -6.55694  1.000 65.92107  ? 226 GLU   D N   1 
ATOM   7466  C  CA  . GLU   D  4  234 ? 1.30016   -90.25219  -7.56618  1.000 72.94425  ? 226 GLU   D CA  1 
ATOM   7467  C  C   . GLU   D  4  234 ? -0.09671  -90.23622  -6.95164  1.000 80.95390  ? 226 GLU   D C   1 
ATOM   7468  O  O   . GLU   D  4  234 ? -0.91991  -89.37561  -7.29035  1.000 100.49035 ? 226 GLU   D O   1 
ATOM   7469  C  CB  . GLU   D  4  234 ? 1.40663   -91.31485  -8.65798  1.000 78.15559  ? 226 GLU   D CB  1 
ATOM   7470  C  CG  . GLU   D  4  234 ? 2.78035   -91.36808  -9.30920  1.000 83.76245  ? 226 GLU   D CG  1 
ATOM   7471  C  CD  . GLU   D  4  234 ? 2.80003   -92.19921  -10.57512 1.000 122.37141 ? 226 GLU   D CD  1 
ATOM   7472  O  OE1 . GLU   D  4  234 ? 1.73081   -92.70821  -10.97138 1.000 120.85360 ? 226 GLU   D OE1 1 
ATOM   7473  O  OE2 . GLU   D  4  234 ? 3.88590   -92.34009  -11.17628 1.000 130.13802 ? 226 GLU   D OE2 1 
ATOM   7474  N  N   . LYS   D  4  235 ? -0.38633  -91.17506  -6.04732  1.000 74.31505  ? 227 LYS   D N   1 
ATOM   7475  C  CA  . LYS   D  4  235 ? -1.69223  -91.18165  -5.39368  1.000 74.10550  ? 227 LYS   D CA  1 
ATOM   7476  C  C   . LYS   D  4  235 ? -1.86360  -89.96117  -4.49752  1.000 77.23081  ? 227 LYS   D C   1 
ATOM   7477  O  O   . LYS   D  4  235 ? -2.94892  -89.36758  -4.44416  1.000 77.89236  ? 227 LYS   D O   1 
ATOM   7478  C  CB  . LYS   D  4  235 ? -1.87599  -92.47361  -4.59774  1.000 80.78726  ? 227 LYS   D CB  1 
ATOM   7479  C  CG  . LYS   D  4  235 ? -3.23370  -92.60560  -3.92607  1.000 78.03824  ? 227 LYS   D CG  1 
ATOM   7480  C  CD  . LYS   D  4  235 ? -3.43684  -94.00405  -3.36194  1.000 97.24068  ? 227 LYS   D CD  1 
ATOM   7481  C  CE  . LYS   D  4  235 ? -2.29708  -94.40586  -2.44078  1.000 92.20002  ? 227 LYS   D CE  1 
ATOM   7482  N  NZ  . LYS   D  4  235 ? -2.45694  -95.79750  -1.93128  1.000 86.94145  ? 227 LYS   D NZ  1 
ATOM   7483  N  N   . THR   D  4  236 ? -0.80080  -89.56815  -3.79115  1.000 79.84798  ? 228 THR   D N   1 
ATOM   7484  C  CA  . THR   D  4  236 ? -0.85875  -88.35136  -2.98877  1.000 77.82130  ? 228 THR   D CA  1 
ATOM   7485  C  C   . THR   D  4  236 ? -1.07764  -87.12712  -3.86985  1.000 84.44502  ? 228 THR   D C   1 
ATOM   7486  O  O   . THR   D  4  236 ? -1.80991  -86.20768  -3.49314  1.000 94.24807  ? 228 THR   D O   1 
ATOM   7487  C  CB  . THR   D  4  236 ? 0.41787   -88.20416  -2.15760  1.000 76.71482  ? 228 THR   D CB  1 
ATOM   7488  O  OG1 . THR   D  4  236 ? 0.51117   -89.29080  -1.22807  1.000 78.36292  ? 228 THR   D OG1 1 
ATOM   7489  C  CG2 . THR   D  4  236 ? 0.41005   -86.89394  -1.38358  1.000 73.22661  ? 228 THR   D CG2 1 
ATOM   7490  N  N   . ALA   D  4  237 ? -0.46793  -87.10548  -5.05801  1.000 80.80940  ? 229 ALA   D N   1 
ATOM   7491  C  CA  . ALA   D  4  237 ? -0.67164  -85.98654  -5.97366  1.000 80.91386  ? 229 ALA   D CA  1 
ATOM   7492  C  C   . ALA   D  4  237 ? -2.10943  -85.93622  -6.47694  1.000 76.23178  ? 229 ALA   D C   1 
ATOM   7493  O  O   . ALA   D  4  237 ? -2.69568  -84.85282  -6.59489  1.000 79.67949  ? 229 ALA   D O   1 
ATOM   7494  C  CB  . ALA   D  4  237 ? 0.30497   -86.08301  -7.14500  1.000 81.71187  ? 229 ALA   D CB  1 
ATOM   7495  N  N   . GLU   D  4  238 ? -2.69082  -87.09671  -6.78945  1.000 80.94788  ? 230 GLU   D N   1 
ATOM   7496  C  CA  . GLU   D  4  238 ? -4.09169  -87.12419  -7.20288  1.000 81.75177  ? 230 GLU   D CA  1 
ATOM   7497  C  C   . GLU   D  4  238 ? -5.00378  -86.65598  -6.07447  1.000 75.38957  ? 230 GLU   D C   1 
ATOM   7498  O  O   . GLU   D  4  238 ? -5.98154  -85.93498  -6.31122  1.000 80.30152  ? 230 GLU   D O   1 
ATOM   7499  C  CB  . GLU   D  4  238 ? -4.48238  -88.52638  -7.66973  1.000 85.84867  ? 230 GLU   D CB  1 
ATOM   7500  C  CG  . GLU   D  4  238 ? -3.87930  -88.92289  -9.00763  1.000 79.37211  ? 230 GLU   D CG  1 
ATOM   7501  C  CD  . GLU   D  4  238 ? -4.36912  -90.27433  -9.48996  1.000 113.85042 ? 230 GLU   D CD  1 
ATOM   7502  O  OE1 . GLU   D  4  238 ? -5.29402  -90.83258  -8.86285  1.000 99.22144  ? 230 GLU   D OE1 1 
ATOM   7503  O  OE2 . GLU   D  4  238 ? -3.82839  -90.77933  -10.49613 1.000 137.29763 ? 230 GLU   D OE2 1 
ATOM   7504  N  N   . LEU   D  4  239 ? -4.69497  -87.04892  -4.83617  1.000 74.62437  ? 231 LEU   D N   1 
ATOM   7505  C  CA  . LEU   D  4  239 ? -5.47164  -86.56498  -3.69885  1.000 83.40463  ? 231 LEU   D CA  1 
ATOM   7506  C  C   . LEU   D  4  239 ? -5.30143  -85.06144  -3.50398  1.000 81.01495  ? 231 LEU   D C   1 
ATOM   7507  O  O   . LEU   D  4  239 ? -6.25131  -84.37552  -3.11091  1.000 92.77525  ? 231 LEU   D O   1 
ATOM   7508  C  CB  . LEU   D  4  239 ? -5.07153  -87.32178  -2.43279  1.000 93.89292  ? 231 LEU   D CB  1 
ATOM   7509  C  CG  . LEU   D  4  239 ? -5.46989  -88.79741  -2.35881  1.000 75.57626  ? 231 LEU   D CG  1 
ATOM   7510  C  CD1 . LEU   D  4  239 ? -4.89882  -89.44043  -1.10499  1.000 78.61766  ? 231 LEU   D CD1 1 
ATOM   7511  C  CD2 . LEU   D  4  239 ? -6.98340  -88.95200  -2.40162  1.000 62.00952  ? 231 LEU   D CD2 1 
ATOM   7512  N  N   . ILE   D  4  240 ? -4.10684  -84.53440  -3.77954  1.000 71.87140  ? 232 ILE   D N   1 
ATOM   7513  C  CA  . ILE   D  4  240 ? -3.88224  -83.09251  -3.70490  1.000 80.42091  ? 232 ILE   D CA  1 
ATOM   7514  C  C   . ILE   D  4  240 ? -4.72013  -82.37280  -4.75312  1.000 78.49784  ? 232 ILE   D C   1 
ATOM   7515  O  O   . ILE   D  4  240 ? -5.29022  -81.30690  -4.49213  1.000 73.91040  ? 232 ILE   D O   1 
ATOM   7516  C  CB  . ILE   D  4  240 ? -2.38213  -82.77692  -3.86080  1.000 86.43312  ? 232 ILE   D CB  1 
ATOM   7517  C  CG1 . ILE   D  4  240 ? -1.61299  -83.19862  -2.60769  1.000 92.56313  ? 232 ILE   D CG1 1 
ATOM   7518  C  CG2 . ILE   D  4  240 ? -2.16497  -81.29794  -4.14709  1.000 75.56967  ? 232 ILE   D CG2 1 
ATOM   7519  C  CD1 . ILE   D  4  240 ? -0.11125  -83.11391  -2.75993  1.000 78.87763  ? 232 ILE   D CD1 1 
ATOM   7520  N  N   . LYS   D  4  241 ? -4.79437  -82.93676  -5.96018  1.000 74.80706  ? 233 LYS   D N   1 
ATOM   7521  C  CA  . LYS   D  4  241 ? -5.64492  -82.35789  -6.99676  1.000 62.83445  ? 233 LYS   D CA  1 
ATOM   7522  C  C   . LYS   D  4  241 ? -7.11163  -82.38505  -6.58054  1.000 67.97030  ? 233 LYS   D C   1 
ATOM   7523  O  O   . LYS   D  4  241 ? -7.84881  -81.41467  -6.80162  1.000 92.84749  ? 233 LYS   D O   1 
ATOM   7524  C  CB  . LYS   D  4  241 ? -5.44420  -83.10581  -8.31494  1.000 65.59832  ? 233 LYS   D CB  1 
ATOM   7525  C  CG  . LYS   D  4  241 ? -6.24586  -82.55110  -9.48126  1.000 84.85839  ? 233 LYS   D CG  1 
ATOM   7526  C  CD  . LYS   D  4  241 ? -6.30864  -83.55225  -10.62520 1.000 83.96946  ? 233 LYS   D CD  1 
ATOM   7527  C  CE  . LYS   D  4  241 ? -7.23428  -83.07532  -11.73167 1.000 106.20457 ? 233 LYS   D CE  1 
ATOM   7528  N  NZ  . LYS   D  4  241 ? -6.82378  -81.75064  -12.27200 1.000 132.96078 ? 233 LYS   D NZ  1 
ATOM   7529  N  N   . GLU   D  4  242 ? -7.55126  -83.49139  -5.97446  1.000 63.85833  ? 234 GLU   D N   1 
ATOM   7530  C  CA  . GLU   D  4  242 ? -8.91670  -83.56438  -5.46070  1.000 71.49178  ? 234 GLU   D CA  1 
ATOM   7531  C  C   . GLU   D  4  242 ? -9.16506  -82.48927  -4.40956  1.000 79.95063  ? 234 GLU   D C   1 
ATOM   7532  O  O   . GLU   D  4  242 ? -10.22543 -81.85370  -4.39511  1.000 92.39937  ? 234 GLU   D O   1 
ATOM   7533  C  CB  . GLU   D  4  242 ? -9.19183  -84.95137  -4.87994  1.000 74.42103  ? 234 GLU   D CB  1 
ATOM   7534  C  CG  . GLU   D  4  242 ? -9.16185  -86.07729  -5.89791  1.000 88.12626  ? 234 GLU   D CG  1 
ATOM   7535  C  CD  . GLU   D  4  242 ? -9.53612  -87.41533  -5.29104  1.000 109.13394 ? 234 GLU   D CD  1 
ATOM   7536  O  OE1 . GLU   D  4  242 ? -10.08341 -87.42677  -4.16809  1.000 115.99513 ? 234 GLU   D OE1 1 
ATOM   7537  O  OE2 . GLU   D  4  242 ? -9.28152  -88.45519  -5.93446  1.000 105.41251 ? 234 GLU   D OE2 1 
ATOM   7538  N  N   . LEU   D  4  243 ? -8.19420  -82.27250  -3.52053  1.000 86.03920  ? 235 LEU   D N   1 
ATOM   7539  C  CA  . LEU   D  4  243 ? -8.34630  -81.25611  -2.48398  1.000 85.58645  ? 235 LEU   D CA  1 
ATOM   7540  C  C   . LEU   D  4  243 ? -8.38644  -79.85446  -3.08009  1.000 89.39147  ? 235 LEU   D C   1 
ATOM   7541  O  O   . LEU   D  4  243 ? -9.13699  -78.99357  -2.60653  1.000 93.31247  ? 235 LEU   D O   1 
ATOM   7542  C  CB  . LEU   D  4  243 ? -7.20816  -81.36939  -1.47365  1.000 69.22297  ? 235 LEU   D CB  1 
ATOM   7543  C  CG  . LEU   D  4  243 ? -7.17719  -80.29490  -0.38838  1.000 63.27135  ? 235 LEU   D CG  1 
ATOM   7544  C  CD1 . LEU   D  4  243 ? -8.40224  -80.38763  0.51259   1.000 58.99860  ? 235 LEU   D CD1 1 
ATOM   7545  C  CD2 . LEU   D  4  243 ? -5.89614  -80.40330  0.40971   1.000 74.90474  ? 235 LEU   D CD2 1 
ATOM   7546  N  N   . LYS   D  4  244 ? -7.57549  -79.60254  -4.10919  1.000 89.94421  ? 236 LYS   D N   1 
ATOM   7547  C  CA  . LYS   D  4  244 ? -7.61383  -78.30578  -4.77694  1.000 87.15818  ? 236 LYS   D CA  1 
ATOM   7548  C  C   . LYS   D  4  244 ? -8.96516  -78.07677  -5.43900  1.000 86.38659  ? 236 LYS   D C   1 
ATOM   7549  O  O   . LYS   D  4  244 ? -9.51384  -76.96990  -5.38297  1.000 97.41496  ? 236 LYS   D O   1 
ATOM   7550  C  CB  . LYS   D  4  244 ? -6.48460  -78.20164  -5.80279  1.000 78.88084  ? 236 LYS   D CB  1 
ATOM   7551  C  CG  . LYS   D  4  244 ? -6.49930  -76.91027  -6.61275  1.000 104.38361 ? 236 LYS   D CG  1 
ATOM   7552  C  CD  . LYS   D  4  244 ? -6.47689  -75.67794  -5.71655  1.000 98.80717  ? 236 LYS   D CD  1 
ATOM   7553  C  CE  . LYS   D  4  244 ? -5.10881  -75.46420  -5.09012  1.000 103.74279 ? 236 LYS   D CE  1 
ATOM   7554  N  NZ  . LYS   D  4  244 ? -4.07744  -75.12995  -6.11188  1.000 102.59509 ? 236 LYS   D NZ  1 
ATOM   7555  N  N   . GLU   D  4  245 ? -9.52062  -79.11591  -6.06708  1.000 72.67196  ? 237 GLU   D N   1 
ATOM   7556  C  CA  . GLU   D  4  245 ? -10.85023 -78.99039  -6.65526  1.000 77.90265  ? 237 GLU   D CA  1 
ATOM   7557  C  C   . GLU   D  4  245 ? -11.92068 -78.79625  -5.58772  1.000 78.90029  ? 237 GLU   D C   1 
ATOM   7558  O  O   . GLU   D  4  245 ? -12.92318 -78.11644  -5.83420  1.000 101.17989 ? 237 GLU   D O   1 
ATOM   7559  C  CB  . GLU   D  4  245 ? -11.16567 -80.21530  -7.51278  1.000 87.54884  ? 237 GLU   D CB  1 
ATOM   7560  C  CG  . GLU   D  4  245 ? -10.26029 -80.36667  -8.72403  1.000 98.06528  ? 237 GLU   D CG  1 
ATOM   7561  C  CD  . GLU   D  4  245 ? -10.56052 -81.61669  -9.52605  1.000 112.41536 ? 237 GLU   D CD  1 
ATOM   7562  O  OE1 . GLU   D  4  245 ? -11.36756 -82.44694  -9.05765  1.000 106.68183 ? 237 GLU   D OE1 1 
ATOM   7563  O  OE2 . GLU   D  4  245 ? -9.99111  -81.76720  -10.62715 1.000 117.93284 ? 237 GLU   D OE2 1 
ATOM   7564  N  N   . LYS   D  4  246 ? -11.73139 -79.38408  -4.40446  1.000 72.30086  ? 238 LYS   D N   1 
ATOM   7565  C  CA  . LYS   D  4  246 ? -12.70763 -79.21171  -3.33287  1.000 90.02402  ? 238 LYS   D CA  1 
ATOM   7566  C  C   . LYS   D  4  246 ? -12.64489 -77.80605  -2.74722  1.000 108.89104 ? 238 LYS   D C   1 
ATOM   7567  O  O   . LYS   D  4  246 ? -13.68059 -77.21934  -2.41254  1.000 114.14681 ? 238 LYS   D O   1 
ATOM   7568  C  CB  . LYS   D  4  246 ? -12.47728 -80.25123  -2.23517  1.000 101.69167 ? 238 LYS   D CB  1 
ATOM   7569  C  CG  . LYS   D  4  246 ? -13.65496 -80.41618  -1.28430  1.000 126.11583 ? 238 LYS   D CG  1 
ATOM   7570  C  CD  . LYS   D  4  246 ? -13.24611 -81.08634  0.02144   1.000 134.50896 ? 238 LYS   D CD  1 
ATOM   7571  C  CE  . LYS   D  4  246 ? -12.47967 -80.12811  0.92311   1.000 132.01094 ? 238 LYS   D CE  1 
ATOM   7572  N  NZ  . LYS   D  4  246 ? -12.20851 -80.71719  2.26510   1.000 109.84172 ? 238 LYS   D NZ  1 
ATOM   7573  N  N   . GLU   D  4  247 ? -11.43886 -77.25077  -2.61534  1.000 107.57832 ? 239 GLU   D N   1 
ATOM   7574  C  CA  . GLU   D  4  247 ? -11.28957 -75.92363  -2.02729  1.000 105.28356 ? 239 GLU   D CA  1 
ATOM   7575  C  C   . GLU   D  4  247 ? -11.65599 -74.81703  -3.00897  1.000 106.09390 ? 239 GLU   D C   1 
ATOM   7576  O  O   . GLU   D  4  247 ? -12.24724 -73.80666  -2.61182  1.000 100.81873 ? 239 GLU   D O   1 
ATOM   7577  C  CB  . GLU   D  4  247 ? -9.85934  -75.72535  -1.52308  1.000 96.93745  ? 239 GLU   D CB  1 
ATOM   7578  C  CG  . GLU   D  4  247 ? -9.49566  -76.57313  -0.31535  1.000 85.06834  ? 239 GLU   D CG  1 
ATOM   7579  C  CD  . GLU   D  4  247 ? -8.12125  -76.24056  0.23490   1.000 78.22972  ? 239 GLU   D CD  1 
ATOM   7580  O  OE1 . GLU   D  4  247 ? -7.62911  -75.12330  -0.02758  1.000 89.26998  ? 239 GLU   D OE1 1 
ATOM   7581  O  OE2 . GLU   D  4  247 ? -7.53289  -77.09427  0.93106   1.000 96.65327  ? 239 GLU   D OE2 1 
ATOM   7582  N  N   . ALA   D  4  248 ? -11.30918 -74.97740  -4.28829  1.000 100.83084 ? 240 ALA   D N   1 
ATOM   7583  C  CA  . ALA   D  4  248 ? -11.65247 -73.95638  -5.26984  1.000 106.99136 ? 240 ALA   D CA  1 
ATOM   7584  C  C   . ALA   D  4  248 ? -13.15124 -73.86948  -5.52659  1.000 110.10455 ? 240 ALA   D C   1 
ATOM   7585  O  O   . ALA   D  4  248 ? -13.61228 -72.86450  -6.07835  1.000 114.87085 ? 240 ALA   D O   1 
ATOM   7586  C  CB  . ALA   D  4  248 ? -10.91485 -74.22190  -6.58276  1.000 75.40736  ? 240 ALA   D CB  1 
ATOM   7587  N  N   . ALA   D  4  249 ? -13.92075 -74.88817  -5.14289  1.000 97.29214  ? 241 ALA   D N   1 
ATOM   7588  C  CA  . ALA   D  4  249 ? -15.35808 -74.89608  -5.37293  1.000 95.94671  ? 241 ALA   D CA  1 
ATOM   7589  C  C   . ALA   D  4  249 ? -16.17607 -74.82329  -4.09092  1.000 106.02870 ? 241 ALA   D C   1 
ATOM   7590  O  O   . ALA   D  4  249 ? -17.40960 -74.84959  -4.16040  1.000 104.88881 ? 241 ALA   D O   1 
ATOM   7591  C  CB  . ALA   D  4  249 ? -15.75831 -76.14489  -6.16771  1.000 85.74627  ? 241 ALA   D CB  1 
ATOM   7592  N  N   . GLU   D  4  250 ? -15.53550 -74.73406  -2.92920  1.000 110.66205 ? 242 GLU   D N   1 
ATOM   7593  C  CA  . GLU   D  4  250 ? -16.26824 -74.61289  -1.67252  1.000 117.88520 ? 242 GLU   D CA  1 
ATOM   7594  C  C   . GLU   D  4  250 ? -16.61291 -73.15549  -1.37604  1.000 111.05354 ? 242 GLU   D C   1 
ATOM   7595  O  O   . GLU   D  4  250 ? -15.89921 -72.24165  -1.79024  1.000 94.52765  ? 242 GLU   D O   1 
ATOM   7596  C  CB  . GLU   D  4  250 ? -15.47324 -75.22787  -0.51514  1.000 121.12559 ? 242 GLU   D CB  1 
ATOM   7597  C  CG  . GLU   D  4  250 ? -14.18478 -74.50715  -0.16053  1.000 138.01599 ? 242 GLU   D CG  1 
ATOM   7598  C  CD  . GLU   D  4  250 ? -13.50523 -75.10796  1.05742   1.000 133.97569 ? 242 GLU   D CD  1 
ATOM   7599  O  OE1 . GLU   D  4  250 ? -14.21408 -75.43833  2.03164   1.000 145.01980 ? 242 GLU   D OE1 1 
ATOM   7600  O  OE2 . GLU   D  4  250 ? -12.26476 -75.25428  1.04065   1.000 109.66908 ? 242 GLU   D OE2 1 
ATOM   7601  N  N   . ASN   E  5  4   ? 17.97723  -73.30415  47.34507  1.000 41.35915  ? 3   ASN   E N   1 
ATOM   7602  C  CA  . ASN   E  5  4   ? 18.76003  -72.33396  46.58774  1.000 87.75787  ? 3   ASN   E CA  1 
ATOM   7603  C  C   . ASN   E  5  4   ? 19.93592  -73.01775  45.89734  1.000 91.62209  ? 3   ASN   E C   1 
ATOM   7604  O  O   . ASN   E  5  4   ? 19.80266  -73.52841  44.78525  1.000 82.39323  ? 3   ASN   E O   1 
ATOM   7605  C  CB  . ASN   E  5  4   ? 19.25829  -71.21552  47.50708  1.000 114.26623 ? 3   ASN   E CB  1 
ATOM   7606  C  CG  . ASN   E  5  4   ? 19.99817  -70.12446  46.75527  1.000 122.90933 ? 3   ASN   E CG  1 
ATOM   7607  O  OD1 . ASN   E  5  4   ? 19.77736  -69.91509  45.56229  1.000 128.17455 ? 3   ASN   E OD1 1 
ATOM   7608  N  ND2 . ASN   E  5  4   ? 20.88424  -69.42284  47.45341  1.000 103.83847 ? 3   ASN   E ND2 1 
ATOM   7609  N  N   . ASN   E  5  5   ? 21.08863  -73.02133  46.56392  1.000 102.15556 ? 4   ASN   E N   1 
ATOM   7610  C  CA  . ASN   E  5  5   ? 22.26096  -73.74745  46.09420  1.000 90.92755  ? 4   ASN   E CA  1 
ATOM   7611  C  C   . ASN   E  5  5   ? 22.24606  -75.20575  46.52459  1.000 90.33486  ? 4   ASN   E C   1 
ATOM   7612  O  O   . ASN   E  5  5   ? 23.23165  -75.91753  46.30608  1.000 102.88452 ? 4   ASN   E O   1 
ATOM   7613  C  CB  . ASN   E  5  5   ? 23.53866  -73.07412  46.60355  1.000 84.94305  ? 4   ASN   E CB  1 
ATOM   7614  C  CG  . ASN   E  5  5   ? 23.44684  -71.56146  46.58809  1.000 111.38282 ? 4   ASN   E CG  1 
ATOM   7615  O  OD1 . ASN   E  5  5   ? 23.32500  -70.94556  45.52961  1.000 132.37390 ? 4   ASN   E OD1 1 
ATOM   7616  N  ND2 . ASN   E  5  5   ? 23.50368  -70.95343  47.76860  1.000 103.55202 ? 4   ASN   E ND2 1 
ATOM   7617  N  N   . TYR   E  5  6   ? 21.14476  -75.65839  47.12402  1.000 82.72634  ? 5   TYR   E N   1 
ATOM   7618  C  CA  . TYR   E  5  6   ? 21.03094  -76.99491  47.69439  1.000 88.69892  ? 5   TYR   E CA  1 
ATOM   7619  C  C   . TYR   E  5  6   ? 19.93339  -77.81494  47.02588  1.000 94.54452  ? 5   TYR   E C   1 
ATOM   7620  O  O   . TYR   E  5  6   ? 19.44727  -78.78782  47.61106  1.000 91.43958  ? 5   TYR   E O   1 
ATOM   7621  C  CB  . TYR   E  5  6   ? 20.78927  -76.90225  49.20169  1.000 91.40868  ? 5   TYR   E CB  1 
ATOM   7622  C  CG  . TYR   E  5  6   ? 21.71346  -75.93125  49.90291  1.000 87.07494  ? 5   TYR   E CG  1 
ATOM   7623  C  CD1 . TYR   E  5  6   ? 22.95264  -76.34258  50.37376  1.000 87.83523  ? 5   TYR   E CD1 1 
ATOM   7624  C  CD2 . TYR   E  5  6   ? 21.34974  -74.60285  50.08912  1.000 94.96059  ? 5   TYR   E CD2 1 
ATOM   7625  C  CE1 . TYR   E  5  6   ? 23.80221  -75.46192  51.01313  1.000 90.18178  ? 5   TYR   E CE1 1 
ATOM   7626  C  CE2 . TYR   E  5  6   ? 22.19485  -73.71311  50.72672  1.000 96.02126  ? 5   TYR   E CE2 1 
ATOM   7627  C  CZ  . TYR   E  5  6   ? 23.41954  -74.14921  51.18743  1.000 94.25922  ? 5   TYR   E CZ  1 
ATOM   7628  O  OH  . TYR   E  5  6   ? 24.26577  -73.27091  51.82421  1.000 96.01902  ? 5   TYR   E OH  1 
ATOM   7629  N  N   . ASP   E  5  7   ? 19.53141  -77.44359  45.81141  1.000 95.81222  ? 6   ASP   E N   1 
ATOM   7630  C  CA  . ASP   E  5  7   ? 18.45890  -78.12675  45.10076  1.000 92.13000  ? 6   ASP   E CA  1 
ATOM   7631  C  C   . ASP   E  5  7   ? 18.94280  -78.85675  43.85422  1.000 100.36929 ? 6   ASP   E C   1 
ATOM   7632  O  O   . ASP   E  5  7   ? 18.11884  -79.26221  43.02750  1.000 117.81248 ? 6   ASP   E O   1 
ATOM   7633  C  CB  . ASP   E  5  7   ? 17.35501  -77.13163  44.72956  1.000 80.71690  ? 6   ASP   E CB  1 
ATOM   7634  C  CG  . ASP   E  5  7   ? 17.83957  -76.03407  43.79454  1.000 92.45504  ? 6   ASP   E CG  1 
ATOM   7635  O  OD1 . ASP   E  5  7   ? 19.05281  -75.97566  43.50199  1.000 102.57149 ? 6   ASP   E OD1 1 
ATOM   7636  O  OD2 . ASP   E  5  7   ? 16.99924  -75.22725  43.34557  1.000 104.20755 ? 6   ASP   E OD2 1 
ATOM   7637  N  N   . GLY   E  5  8   ? 20.25180  -79.03319  43.69596  1.000 84.98538  ? 7   GLY   E N   1 
ATOM   7638  C  CA  . GLY   E  5  8   ? 20.77491  -79.68965  42.51521  1.000 83.38210  ? 7   GLY   E CA  1 
ATOM   7639  C  C   . GLY   E  5  8   ? 20.65390  -81.19887  42.55883  1.000 79.09982  ? 7   GLY   E C   1 
ATOM   7640  O  O   . GLY   E  5  8   ? 20.39115  -81.83253  41.53259  1.000 77.80383  ? 7   GLY   E O   1 
ATOM   7641  N  N   . ASP   E  5  9   ? 20.84253  -81.78906  43.73764  1.000 91.96040  ? 8   ASP   E N   1 
ATOM   7642  C  CA  . ASP   E  5  9   ? 20.82316  -83.23452  43.90441  1.000 64.97531  ? 8   ASP   E CA  1 
ATOM   7643  C  C   . ASP   E  5  9   ? 19.91479  -83.60492  45.06778  1.000 57.76049  ? 8   ASP   E C   1 
ATOM   7644  O  O   . ASP   E  5  9   ? 19.50235  -82.75634  45.86285  1.000 67.23581  ? 8   ASP   E O   1 
ATOM   7645  C  CB  . ASP   E  5  9   ? 22.23164  -83.79250  44.15970  1.000 66.65325  ? 8   ASP   E CB  1 
ATOM   7646  C  CG  . ASP   E  5  9   ? 23.29586  -83.11865  43.31591  1.000 91.77766  ? 8   ASP   E CG  1 
ATOM   7647  O  OD1 . ASP   E  5  9   ? 23.05470  -82.88979  42.11280  1.000 99.58119  ? 8   ASP   E OD1 1 
ATOM   7648  O  OD2 . ASP   E  5  9   ? 24.37850  -82.81534  43.86192  1.000 98.98086  ? 8   ASP   E OD2 1 
ATOM   7649  N  N   . THR   E  5  10  ? 19.61015  -84.89608  45.16443  1.000 66.95134  ? 9   THR   E N   1 
ATOM   7650  C  CA  . THR   E  5  10  ? 18.99652  -85.45517  46.36083  1.000 75.04836  ? 9   THR   E CA  1 
ATOM   7651  C  C   . THR   E  5  10  ? 20.03601  -85.92295  47.36510  1.000 76.13363  ? 9   THR   E C   1 
ATOM   7652  O  O   . THR   E  5  10  ? 19.66927  -86.43619  48.42759  1.000 72.89827  ? 9   THR   E O   1 
ATOM   7653  C  CB  . THR   E  5  10  ? 18.07209  -86.62351  45.99807  1.000 76.78679  ? 9   THR   E CB  1 
ATOM   7654  O  OG1 . THR   E  5  10  ? 17.45263  -87.13026  47.18817  1.000 92.03567  ? 9   THR   E OG1 1 
ATOM   7655  C  CG2 . THR   E  5  10  ? 18.86670  -87.73696  45.33659  1.000 84.90998  ? 9   THR   E CG2 1 
ATOM   7656  N  N   . VAL   E  5  11  ? 21.32129  -85.75779  47.04561  1.000 74.84617  ? 10  VAL   E N   1 
ATOM   7657  C  CA  . VAL   E  5  11  ? 22.41116  -86.11685  47.93934  1.000 64.78883  ? 10  VAL   E CA  1 
ATOM   7658  C  C   . VAL   E  5  11  ? 22.89515  -84.92624  48.75777  1.000 80.20185  ? 10  VAL   E C   1 
ATOM   7659  O  O   . VAL   E  5  11  ? 23.84345  -85.06109  49.54294  1.000 73.31000  ? 10  VAL   E O   1 
ATOM   7660  C  CB  . VAL   E  5  11  ? 23.57606  -86.73130  47.12903  1.000 58.30929  ? 10  VAL   E CB  1 
ATOM   7661  C  CG1 . VAL   E  5  11  ? 24.38096  -85.64428  46.41592  1.000 71.51554  ? 10  VAL   E CG1 1 
ATOM   7662  C  CG2 . VAL   E  5  11  ? 24.46766  -87.59799  47.99559  1.000 76.58166  ? 10  VAL   E CG2 1 
ATOM   7663  N  N   . THR   E  5  12  ? 22.25696  -83.76712  48.61350  1.000 85.23966  ? 11  THR   E N   1 
ATOM   7664  C  CA  . THR   E  5  12  ? 22.67945  -82.54187  49.27698  1.000 76.28881  ? 11  THR   E CA  1 
ATOM   7665  C  C   . THR   E  5  12  ? 21.60741  -82.08246  50.25422  1.000 66.41728  ? 11  THR   E C   1 
ATOM   7666  O  O   . THR   E  5  12  ? 20.43174  -81.98012  49.88885  1.000 53.68464  ? 11  THR   E O   1 
ATOM   7667  C  CB  . THR   E  5  12  ? 22.96065  -81.43613  48.25530  1.000 67.97621  ? 11  THR   E CB  1 
ATOM   7668  O  OG1 . THR   E  5  12  ? 23.93248  -81.89372  47.30621  1.000 60.75370  ? 11  THR   E OG1 1 
ATOM   7669  C  CG2 . THR   E  5  12  ? 23.48539  -80.19172  48.95153  1.000 67.82043  ? 11  THR   E CG2 1 
ATOM   7670  N  N   . PHE   E  5  13  ? 22.01489  -81.80592  51.48850  1.000 64.69198  ? 12  PHE   E N   1 
ATOM   7671  C  CA  . PHE   E  5  13  ? 21.10260  -81.43201  52.55965  1.000 68.56491  ? 12  PHE   E CA  1 
ATOM   7672  C  C   . PHE   E  5  13  ? 21.07990  -79.91623  52.70478  1.000 83.33096  ? 12  PHE   E C   1 
ATOM   7673  O  O   . PHE   E  5  13  ? 22.13004  -79.26855  52.69049  1.000 87.17697  ? 12  PHE   E O   1 
ATOM   7674  C  CB  . PHE   E  5  13  ? 21.52518  -82.08115  53.88224  1.000 67.53524  ? 12  PHE   E CB  1 
ATOM   7675  C  CG  . PHE   E  5  13  ? 20.53293  -83.07093  54.42579  1.000 70.42393  ? 12  PHE   E CG  1 
ATOM   7676  C  CD1 . PHE   E  5  13  ? 19.17261  -82.81751  54.36378  1.000 81.61625  ? 12  PHE   E CD1 1 
ATOM   7677  C  CD2 . PHE   E  5  13  ? 20.96273  -84.25588  55.00227  1.000 57.45455  ? 12  PHE   E CD2 1 
ATOM   7678  C  CE1 . PHE   E  5  13  ? 18.25988  -83.72800  54.86769  1.000 88.28252  ? 12  PHE   E CE1 1 
ATOM   7679  C  CE2 . PHE   E  5  13  ? 20.05516  -85.17024  55.50526  1.000 60.11513  ? 12  PHE   E CE2 1 
ATOM   7680  C  CZ  . PHE   E  5  13  ? 18.70244  -84.90550  55.43838  1.000 74.04803  ? 12  PHE   E CZ  1 
ATOM   7681  N  N   . SER   E  5  14  ? 19.88389  -79.35284  52.83220  1.000 83.70889  ? 13  SER   E N   1 
ATOM   7682  C  CA  . SER   E  5  14  ? 19.79841  -77.90922  53.00449  1.000 72.92256  ? 13  SER   E CA  1 
ATOM   7683  C  C   . SER   E  5  14  ? 20.16909  -77.53176  54.43851  1.000 75.78675  ? 13  SER   E C   1 
ATOM   7684  O  O   . SER   E  5  14  ? 20.05243  -78.35742  55.35074  1.000 69.70654  ? 13  SER   E O   1 
ATOM   7685  C  CB  . SER   E  5  14  ? 18.39247  -77.40507  52.69868  1.000 67.62302  ? 13  SER   E CB  1 
ATOM   7686  O  OG  . SER   E  5  14  ? 17.53574  -77.61537  53.80499  1.000 66.21561  ? 13  SER   E OG  1 
ATOM   7687  N  N   . PRO   E  5  15  ? 20.63676  -76.29873  54.66155  1.000 87.09918  ? 14  PRO   E N   1 
ATOM   7688  C  CA  . PRO   E  5  15  ? 21.01338  -75.90351  56.02850  1.000 76.84106  ? 14  PRO   E CA  1 
ATOM   7689  C  C   . PRO   E  5  15  ? 19.88318  -76.06603  57.03089  1.000 69.61339  ? 14  PRO   E C   1 
ATOM   7690  O  O   . PRO   E  5  15  ? 20.14710  -76.25396  58.22558  1.000 59.94958  ? 14  PRO   E O   1 
ATOM   7691  C  CB  . PRO   E  5  15  ? 21.42475  -74.43549  55.86069  1.000 73.30216  ? 14  PRO   E CB  1 
ATOM   7692  C  CG  . PRO   E  5  15  ? 21.88709  -74.35071  54.44119  1.000 67.32602  ? 14  PRO   E CG  1 
ATOM   7693  C  CD  . PRO   E  5  15  ? 20.94221  -75.24065  53.68533  1.000 74.31001  ? 14  PRO   E CD  1 
ATOM   7694  N  N   . THR   E  5  16  ? 18.63216  -75.99724  56.57961  1.000 73.79276  ? 15  THR   E N   1 
ATOM   7695  C  CA  . THR   E  5  16  ? 17.47763  -76.24340  57.43209  1.000 66.12318  ? 15  THR   E CA  1 
ATOM   7696  C  C   . THR   E  5  16  ? 17.14696  -77.72721  57.55632  1.000 84.87284  ? 15  THR   E C   1 
ATOM   7697  O  O   . THR   E  5  16  ? 16.13922  -78.07058  58.18552  1.000 74.95489  ? 15  THR   E O   1 
ATOM   7698  C  CB  . THR   E  5  16  ? 16.25856  -75.48569  56.89644  1.000 43.87084  ? 15  THR   E CB  1 
ATOM   7699  O  OG1 . THR   E  5  16  ? 15.99226  -75.89808  55.55051  1.000 78.50026  ? 15  THR   E OG1 1 
ATOM   7700  C  CG2 . THR   E  5  16  ? 16.51642  -73.98902  56.91310  1.000 54.94719  ? 15  THR   E CG2 1 
ATOM   7701  N  N   . GLY   E  5  17  ? 17.96532  -78.60624  56.97765  1.000 85.33882  ? 16  GLY   E N   1 
ATOM   7702  C  CA  . GLY   E  5  17  ? 17.70498  -80.03307  57.02356  1.000 82.53597  ? 16  GLY   E CA  1 
ATOM   7703  C  C   . GLY   E  5  17  ? 16.65842  -80.52986  56.05256  1.000 75.74731  ? 16  GLY   E C   1 
ATOM   7704  O  O   . GLY   E  5  17  ? 15.96001  -81.50392  56.35006  1.000 62.54004  ? 16  GLY   E O   1 
ATOM   7705  N  N   . ARG   E  5  18  ? 16.52226  -79.88538  54.89765  1.000 83.63971  ? 17  ARG   E N   1 
ATOM   7706  C  CA  . ARG   E  5  18  ? 15.47442  -80.19608  53.93464  1.000 84.58466  ? 17  ARG   E CA  1 
ATOM   7707  C  C   . ARG   E  5  18  ? 16.07688  -80.70807  52.63336  1.000 74.26444  ? 17  ARG   E C   1 
ATOM   7708  O  O   . ARG   E  5  18  ? 17.01379  -80.10652  52.09871  1.000 72.97915  ? 17  ARG   E O   1 
ATOM   7709  C  CB  . ARG   E  5  18  ? 14.61291  -78.95921  53.66727  1.000 85.00634  ? 17  ARG   E CB  1 
ATOM   7710  C  CG  . ARG   E  5  18  ? 13.78373  -78.51915  54.86161  1.000 86.84207  ? 17  ARG   E CG  1 
ATOM   7711  C  CD  . ARG   E  5  18  ? 13.16737  -77.15240  54.62505  1.000 86.67668  ? 17  ARG   E CD  1 
ATOM   7712  N  NE  . ARG   E  5  18  ? 12.58306  -77.03337  53.29487  1.000 86.04730  ? 17  ARG   E NE  1 
ATOM   7713  C  CZ  . ARG   E  5  18  ? 12.06542  -75.91595  52.80347  1.000 93.62549  ? 17  ARG   E CZ  1 
ATOM   7714  N  NH1 . ARG   E  5  18  ? 12.05362  -74.79331  53.50367  1.000 116.13474 ? 17  ARG   E NH1 1 
ATOM   7715  N  NH2 . ARG   E  5  18  ? 11.55475  -75.92264  51.57566  1.000 93.45267  ? 17  ARG   E NH2 1 
ATOM   7716  N  N   . LEU   E  5  19  ? 15.55150  -81.82497  52.13653  1.000 78.83273  ? 18  LEU   E N   1 
ATOM   7717  C  CA  . LEU   E  5  19  ? 15.89858  -82.31990  50.80970  1.000 90.70767  ? 18  LEU   E CA  1 
ATOM   7718  C  C   . LEU   E  5  19  ? 14.93995  -81.70392  49.79780  1.000 84.48963  ? 18  LEU   E C   1 
ATOM   7719  O  O   . LEU   E  5  19  ? 13.73340  -81.96940  49.83456  1.000 85.01987  ? 18  LEU   E O   1 
ATOM   7720  C  CB  . LEU   E  5  19  ? 15.85124  -83.84595  50.75483  1.000 94.15093  ? 18  LEU   E CB  1 
ATOM   7721  C  CG  . LEU   E  5  19  ? 16.89665  -84.52999  51.63254  1.000 71.36309  ? 18  LEU   E CG  1 
ATOM   7722  C  CD1 . LEU   E  5  19  ? 16.69924  -86.03800  51.65269  1.000 72.22428  ? 18  LEU   E CD1 1 
ATOM   7723  C  CD2 . LEU   E  5  19  ? 18.28451  -84.16513  51.13316  1.000 75.52053  ? 18  LEU   E CD2 1 
ATOM   7724  N  N   . PHE   E  5  20  ? 15.47985  -80.88464  48.89474  1.000 85.08364  ? 19  PHE   E N   1 
ATOM   7725  C  CA  . PHE   E  5  20  ? 14.63825  -80.05405  48.04018  1.000 87.97101  ? 19  PHE   E CA  1 
ATOM   7726  C  C   . PHE   E  5  20  ? 14.03567  -80.84017  46.88094  1.000 83.57383  ? 19  PHE   E C   1 
ATOM   7727  O  O   . PHE   E  5  20  ? 12.85559  -80.65927  46.56584  1.000 75.91579  ? 19  PHE   E O   1 
ATOM   7728  C  CB  . PHE   E  5  20  ? 15.44299  -78.86255  47.52077  1.000 84.81454  ? 19  PHE   E CB  1 
ATOM   7729  C  CG  . PHE   E  5  20  ? 15.57822  -77.74381  48.51693  1.000 81.67866  ? 19  PHE   E CG  1 
ATOM   7730  C  CD1 . PHE   E  5  20  ? 14.58132  -77.50685  49.45195  1.000 73.17449  ? 19  PHE   E CD1 1 
ATOM   7731  C  CD2 . PHE   E  5  20  ? 16.70316  -76.93771  48.52698  1.000 85.91068  ? 19  PHE   E CD2 1 
ATOM   7732  C  CE1 . PHE   E  5  20  ? 14.70414  -76.48328  50.37165  1.000 60.64309  ? 19  PHE   E CE1 1 
ATOM   7733  C  CE2 . PHE   E  5  20  ? 16.83163  -75.91234  49.44541  1.000 76.76109  ? 19  PHE   E CE2 1 
ATOM   7734  C  CZ  . PHE   E  5  20  ? 15.82885  -75.68618  50.36952  1.000 70.95995  ? 19  PHE   E CZ  1 
ATOM   7735  N  N   . GLN   E  5  21  ? 14.83293  -81.68288  46.21684  1.000 77.56275  ? 20  GLN   E N   1 
ATOM   7736  C  CA  . GLN   E  5  21  ? 14.32721  -82.47696  45.09814  1.000 65.81139  ? 20  GLN   E CA  1 
ATOM   7737  C  C   . GLN   E  5  21  ? 13.08572  -83.27245  45.48885  1.000 72.02795  ? 20  GLN   E C   1 
ATOM   7738  O  O   . GLN   E  5  21  ? 12.15568  -83.43256  44.68592  1.000 66.44790  ? 20  GLN   E O   1 
ATOM   7739  C  CB  . GLN   E  5  21  ? 15.42351  -83.41345  44.59027  1.000 63.37699  ? 20  GLN   E CB  1 
ATOM   7740  C  CG  . GLN   E  5  21  ? 16.55004  -82.70869  43.85510  1.000 63.32374  ? 20  GLN   E CG  1 
ATOM   7741  C  CD  . GLN   E  5  21  ? 16.12149  -82.18184  42.49967  1.000 71.68996  ? 20  GLN   E CD  1 
ATOM   7742  O  OE1 . GLN   E  5  21  ? 15.69040  -82.94254  41.63165  1.000 72.71022  ? 20  GLN   E OE1 1 
ATOM   7743  N  NE2 . GLN   E  5  21  ? 16.23345  -80.87303  42.31256  1.000 87.50523  ? 20  GLN   E NE2 1 
ATOM   7744  N  N   . VAL   E  5  22  ? 13.05204  -83.77407  46.72475  1.000 75.98282  ? 21  VAL   E N   1 
ATOM   7745  C  CA  . VAL   E  5  22  ? 11.87531  -84.48845  47.20984  1.000 81.63783  ? 21  VAL   E CA  1 
ATOM   7746  C  C   . VAL   E  5  22  ? 10.66806  -83.55975  47.25747  1.000 82.93884  ? 21  VAL   E C   1 
ATOM   7747  O  O   . VAL   E  5  22  ? 9.55000   -83.94561  46.89007  1.000 75.43379  ? 21  VAL   E O   1 
ATOM   7748  C  CB  . VAL   E  5  22  ? 12.16889  -85.11050  48.58642  1.000 75.40508  ? 21  VAL   E CB  1 
ATOM   7749  C  CG1 . VAL   E  5  22  ? 10.98296  -85.91764  49.05884  1.000 86.53126  ? 21  VAL   E CG1 1 
ATOM   7750  C  CG2 . VAL   E  5  22  ? 13.42126  -85.97209  48.52092  1.000 80.60590  ? 21  VAL   E CG2 1 
ATOM   7751  N  N   . GLU   E  5  23  ? 10.87292  -82.31949  47.70601  1.000 74.60988  ? 22  GLU   E N   1 
ATOM   7752  C  CA  . GLU   E  5  23  ? 9.77815   -81.35671  47.72352  1.000 57.23488  ? 22  GLU   E CA  1 
ATOM   7753  C  C   . GLU   E  5  23  ? 9.33412   -80.99133  46.31417  1.000 60.61182  ? 22  GLU   E C   1 
ATOM   7754  O  O   . GLU   E  5  23  ? 8.14673   -80.74027  46.08558  1.000 74.97269  ? 22  GLU   E O   1 
ATOM   7755  C  CB  . GLU   E  5  23  ? 10.19149  -80.10761  48.49961  1.000 58.54330  ? 22  GLU   E CB  1 
ATOM   7756  C  CG  . GLU   E  5  23  ? 10.54862  -80.38307  49.95125  1.000 77.32321  ? 22  GLU   E CG  1 
ATOM   7757  C  CD  . GLU   E  5  23  ? 10.94486  -79.13037  50.70422  1.000 68.59428  ? 22  GLU   E CD  1 
ATOM   7758  O  OE1 . GLU   E  5  23  ? 10.52376  -78.02994  50.29110  1.000 89.14398  ? 22  GLU   E OE1 1 
ATOM   7759  O  OE2 . GLU   E  5  23  ? 11.67572  -79.24633  51.71036  1.000 69.58277  ? 22  GLU   E OE2 1 
ATOM   7760  N  N   . TYR   E  5  24  ? 10.26268  -80.97509  45.35679  1.000 62.21956  ? 23  TYR   E N   1 
ATOM   7761  C  CA  . TYR   E  5  24  ? 9.88442   -80.71428  43.97166  1.000 75.52131  ? 23  TYR   E CA  1 
ATOM   7762  C  C   . TYR   E  5  24  ? 9.04068   -81.85454  43.41557  1.000 76.76533  ? 23  TYR   E C   1 
ATOM   7763  O  O   . TYR   E  5  24  ? 8.07660   -81.62194  42.67768  1.000 85.05031  ? 23  TYR   E O   1 
ATOM   7764  C  CB  . TYR   E  5  24  ? 11.13142  -80.49882  43.11156  1.000 73.69328  ? 23  TYR   E CB  1 
ATOM   7765  C  CG  . TYR   E  5  24  ? 11.97658  -79.29970  43.49911  1.000 82.70763  ? 23  TYR   E CG  1 
ATOM   7766  C  CD1 . TYR   E  5  24  ? 11.50048  -78.33557  44.38083  1.000 72.42733  ? 23  TYR   E CD1 1 
ATOM   7767  C  CD2 . TYR   E  5  24  ? 13.25360  -79.13346  42.97793  1.000 82.76297  ? 23  TYR   E CD2 1 
ATOM   7768  C  CE1 . TYR   E  5  24  ? 12.27394  -77.24430  44.73322  1.000 48.05180  ? 23  TYR   E CE1 1 
ATOM   7769  C  CE2 . TYR   E  5  24  ? 14.03291  -78.04509  43.32423  1.000 69.53512  ? 23  TYR   E CE2 1 
ATOM   7770  C  CZ  . TYR   E  5  24  ? 13.53854  -77.10507  44.20134  1.000 54.90643  ? 23  TYR   E CZ  1 
ATOM   7771  O  OH  . TYR   E  5  24  ? 14.31360  -76.02271  44.54579  1.000 64.46743  ? 23  TYR   E OH  1 
ATOM   7772  N  N   . ALA   E  5  25  ? 9.38156   -83.09459  43.77067  1.000 66.21108  ? 24  ALA   E N   1 
ATOM   7773  C  CA  . ALA   E  5  25  ? 8.54442   -84.22849  43.38461  1.000 66.45568  ? 24  ALA   E CA  1 
ATOM   7774  C  C   . ALA   E  5  25  ? 7.16073   -84.14258  44.02560  1.000 73.80851  ? 24  ALA   E C   1 
ATOM   7775  O  O   . ALA   E  5  25  ? 6.14165   -84.41988  43.37584  1.000 80.66306  ? 24  ALA   E O   1 
ATOM   7776  C  CB  . ALA   E  5  25  ? 9.23330   -85.53802  43.76302  1.000 72.52248  ? 24  ALA   E CB  1 
ATOM   7777  N  N   . LEU   E  5  26  ? 7.10484   -83.76651  45.30547  1.000 67.14726  ? 25  LEU   E N   1 
ATOM   7778  C  CA  . LEU   E  5  26  ? 5.81363   -83.58664  45.96440  1.000 66.89975  ? 25  LEU   E CA  1 
ATOM   7779  C  C   . LEU   E  5  26  ? 4.98816   -82.50591  45.27484  1.000 76.25987  ? 25  LEU   E C   1 
ATOM   7780  O  O   . LEU   E  5  26  ? 3.76676   -82.64145  45.13027  1.000 84.37313  ? 25  LEU   E O   1 
ATOM   7781  C  CB  . LEU   E  5  26  ? 6.01940   -83.25034  47.44113  1.000 62.78051  ? 25  LEU   E CB  1 
ATOM   7782  C  CG  . LEU   E  5  26  ? 6.55301   -84.38478  48.31751  1.000 63.16096  ? 25  LEU   E CG  1 
ATOM   7783  C  CD1 . LEU   E  5  26  ? 6.77822   -83.90822  49.74271  1.000 70.29083  ? 25  LEU   E CD1 1 
ATOM   7784  C  CD2 . LEU   E  5  26  ? 5.59689   -85.56423  48.29280  1.000 73.27897  ? 25  LEU   E CD2 1 
ATOM   7785  N  N   . GLU   E  5  27  ? 5.64073   -81.42692  44.83657  1.000 86.05896  ? 26  GLU   E N   1 
ATOM   7786  C  CA  . GLU   E  5  27  ? 4.93945   -80.38622  44.09132  1.000 92.34108  ? 26  GLU   E CA  1 
ATOM   7787  C  C   . GLU   E  5  27  ? 4.44107   -80.91371  42.75165  1.000 93.38172  ? 26  GLU   E C   1 
ATOM   7788  O  O   . GLU   E  5  27  ? 3.34288   -80.55862  42.30780  1.000 96.37801  ? 26  GLU   E O   1 
ATOM   7789  C  CB  . GLU   E  5  27  ? 5.85342   -79.17732  43.89008  1.000 88.57800  ? 26  GLU   E CB  1 
ATOM   7790  C  CG  . GLU   E  5  27  ? 5.14572   -77.94539  43.34736  1.000 99.16532  ? 26  GLU   E CG  1 
ATOM   7791  C  CD  . GLU   E  5  27  ? 4.18359   -77.33499  44.34946  1.000 108.41310 ? 26  GLU   E CD  1 
ATOM   7792  O  OE1 . GLU   E  5  27  ? 4.35319   -77.57471  45.56423  1.000 88.52384  ? 26  GLU   E OE1 1 
ATOM   7793  O  OE2 . GLU   E  5  27  ? 3.25635   -76.61553  43.92173  1.000 122.03640 ? 26  GLU   E OE2 1 
ATOM   7794  N  N   . ALA   E  5  28  ? 5.24283   -81.75307  42.09023  1.000 87.65873  ? 27  ALA   E N   1 
ATOM   7795  C  CA  . ALA   E  5  28  ? 4.78800   -82.41439  40.87040  1.000 78.80987  ? 27  ALA   E CA  1 
ATOM   7796  C  C   . ALA   E  5  28  ? 3.51803   -83.21206  41.12529  1.000 73.39846  ? 27  ALA   E C   1 
ATOM   7797  O  O   . ALA   E  5  28  ? 2.61751   -83.25667  40.27854  1.000 74.22466  ? 27  ALA   E O   1 
ATOM   7798  C  CB  . ALA   E  5  28  ? 5.88353   -83.33063  40.32857  1.000 64.73972  ? 27  ALA   E CB  1 
ATOM   7799  N  N   . ILE   E  5  29  ? 3.43844   -83.85908  42.28739  1.000 64.61385  ? 28  ILE   E N   1 
ATOM   7800  C  CA  . ILE   E  5  29  ? 2.21382   -84.56277  42.66624  1.000 64.06358  ? 28  ILE   E CA  1 
ATOM   7801  C  C   . ILE   E  5  29  ? 1.06282   -83.57978  42.83553  1.000 78.26614  ? 28  ILE   E C   1 
ATOM   7802  O  O   . ILE   E  5  29  ? -0.04858  -83.80636  42.34169  1.000 66.84134  ? 28  ILE   E O   1 
ATOM   7803  C  CB  . ILE   E  5  29  ? 2.43365   -85.37455  43.95110  1.000 67.50818  ? 28  ILE   E CB  1 
ATOM   7804  C  CG1 . ILE   E  5  29  ? 3.59512   -86.33789  43.77366  1.000 79.76219  ? 28  ILE   E CG1 1 
ATOM   7805  C  CG2 . ILE   E  5  29  ? 1.16360   -86.12488  44.33215  1.000 68.00419  ? 28  ILE   E CG2 1 
ATOM   7806  C  CD1 . ILE   E  5  29  ? 3.97905   -86.96881  45.04563  1.000 73.93856  ? 28  ILE   E CD1 1 
ATOM   7807  N  N   . LYS   E  5  30  ? 1.30975   -82.48237  43.55932  1.000 97.10467  ? 29  LYS   E N   1 
ATOM   7808  C  CA  . LYS   E  5  30  ? 0.24933   -81.51906  43.85054  1.000 92.54770  ? 29  LYS   E CA  1 
ATOM   7809  C  C   . LYS   E  5  30  ? -0.39278  -80.98631  42.57531  1.000 89.89336  ? 29  LYS   E C   1 
ATOM   7810  O  O   . LYS   E  5  30  ? -1.60570  -80.74797  42.53473  1.000 84.13004  ? 29  LYS   E O   1 
ATOM   7811  C  CB  . LYS   E  5  30  ? 0.80241   -80.36300  44.68456  1.000 73.78016  ? 29  LYS   E CB  1 
ATOM   7812  C  CG  . LYS   E  5  30  ? 1.31810   -80.75817  46.05720  1.000 73.97083  ? 29  LYS   E CG  1 
ATOM   7813  C  CD  . LYS   E  5  30  ? 1.94671   -79.56529  46.76218  1.000 88.76742  ? 29  LYS   E CD  1 
ATOM   7814  C  CE  . LYS   E  5  30  ? 2.54068   -79.95701  48.10543  1.000 91.64968  ? 29  LYS   E CE  1 
ATOM   7815  N  NZ  . LYS   E  5  30  ? 3.23403   -78.81074  48.75718  1.000 86.48658  ? 29  LYS   E NZ  1 
ATOM   7816  N  N   . GLN   E  5  31  ? 0.40147   -80.79366  41.52512  1.000 83.73531  ? 30  GLN   E N   1 
ATOM   7817  C  CA  . GLN   E  5  31  ? -0.11302  -80.30414  40.25331  1.000 88.10434  ? 30  GLN   E CA  1 
ATOM   7818  C  C   . GLN   E  5  31  ? -0.73267  -81.40018  39.39592  1.000 79.18662  ? 30  GLN   E C   1 
ATOM   7819  O  O   . GLN   E  5  31  ? -1.20610  -81.10650  38.29283  1.000 87.53128  ? 30  GLN   E O   1 
ATOM   7820  C  CB  . GLN   E  5  31  ? 1.00259   -79.59580  39.48292  1.000 97.02476  ? 30  GLN   E CB  1 
ATOM   7821  C  CG  . GLN   E  5  31  ? 1.76248   -78.58751  40.32959  1.000 93.86276  ? 30  GLN   E CG  1 
ATOM   7822  C  CD  . GLN   E  5  31  ? 2.90247   -77.93227  39.58193  1.000 118.89744 ? 30  GLN   E CD  1 
ATOM   7823  O  OE1 . GLN   E  5  31  ? 3.15475   -78.23980  38.41716  1.000 127.55788 ? 30  GLN   E OE1 1 
ATOM   7824  N  NE2 . GLN   E  5  31  ? 3.60142   -77.02182  40.25049  1.000 115.19490 ? 30  GLN   E NE2 1 
ATOM   7825  N  N   . GLY   E  5  32  ? -0.74306  -82.64358  39.86531  1.000 78.09632  ? 31  GLY   E N   1 
ATOM   7826  C  CA  . GLY   E  5  32  ? -1.39510  -83.71947  39.15392  1.000 86.92595  ? 31  GLY   E CA  1 
ATOM   7827  C  C   . GLY   E  5  32  ? -2.89621  -83.68922  39.36966  1.000 87.52654  ? 31  GLY   E C   1 
ATOM   7828  O  O   . GLY   E  5  32  ? -3.46182  -82.74870  39.92990  1.000 76.80781  ? 31  GLY   E O   1 
ATOM   7829  N  N   . SER   E  5  33  ? -3.55197  -84.75061  38.91153  1.000 83.63651  ? 32  SER   E N   1 
ATOM   7830  C  CA  . SER   E  5  33  ? -4.99465  -84.81379  39.06041  1.000 84.73463  ? 32  SER   E CA  1 
ATOM   7831  C  C   . SER   E  5  33  ? -5.36176  -85.22821  40.48251  1.000 78.22559  ? 32  SER   E C   1 
ATOM   7832  O  O   . SER   E  5  33  ? -4.51402  -85.62997  41.28287  1.000 90.47543  ? 32  SER   E O   1 
ATOM   7833  C  CB  . SER   E  5  33  ? -5.59809  -85.78212  38.04647  1.000 84.08991  ? 32  SER   E CB  1 
ATOM   7834  O  OG  . SER   E  5  33  ? -6.99211  -85.92079  38.25301  1.000 85.58470  ? 32  SER   E OG  1 
ATOM   7835  N  N   . VAL   E  5  34  ? -6.65154  -85.13667  40.79070  1.000 75.80013  ? 33  VAL   E N   1 
ATOM   7836  C  CA  . VAL   E  5  34  ? -7.16192  -85.40845  42.12898  1.000 73.07804  ? 33  VAL   E CA  1 
ATOM   7837  C  C   . VAL   E  5  34  ? -7.64349  -86.85030  42.18919  1.000 90.58454  ? 33  VAL   E C   1 
ATOM   7838  O  O   . VAL   E  5  34  ? -8.40255  -87.30071  41.32136  1.000 88.65213  ? 33  VAL   E O   1 
ATOM   7839  C  CB  . VAL   E  5  34  ? -8.28416  -84.42667  42.51335  1.000 88.99927  ? 33  VAL   E CB  1 
ATOM   7840  C  CG1 . VAL   E  5  34  ? -9.35175  -84.36283  41.42716  1.000 106.47035 ? 33  VAL   E CG1 1 
ATOM   7841  C  CG2 . VAL   E  5  34  ? -8.89542  -84.81364  43.85482  1.000 79.89986  ? 33  VAL   E CG2 1 
ATOM   7842  N  N   . THR   E  5  35  ? -7.18370  -87.58275  43.19924  1.000 95.21179  ? 34  THR   E N   1 
ATOM   7843  C  CA  . THR   E  5  35  ? -7.66957  -88.92932  43.45127  1.000 85.94419  ? 34  THR   E CA  1 
ATOM   7844  C  C   . THR   E  5  35  ? -7.88376  -89.09948  44.94658  1.000 87.67248  ? 34  THR   E C   1 
ATOM   7845  O  O   . THR   E  5  35  ? -7.04177  -88.70086  45.75771  1.000 84.94830  ? 34  THR   E O   1 
ATOM   7846  C  CB  . THR   E  5  35  ? -6.70796  -89.99971  42.91318  1.000 83.07623  ? 34  THR   E CB  1 
ATOM   7847  O  OG1 . THR   E  5  35  ? -7.05877  -91.27877  43.45659  1.000 85.21669  ? 34  THR   E OG1 1 
ATOM   7848  C  CG2 . THR   E  5  35  ? -5.26987  -89.66706  43.26859  1.000 83.72077  ? 34  THR   E CG2 1 
ATOM   7849  N  N   . VAL   E  5  36  ? -9.01890  -89.69494  45.29739  1.000 91.09465  ? 35  VAL   E N   1 
ATOM   7850  C  CA  . VAL   E  5  36  ? -9.46509  -89.84256  46.67364  1.000 93.27086  ? 35  VAL   E CA  1 
ATOM   7851  C  C   . VAL   E  5  36  ? -9.60449  -91.32640  46.97452  1.000 89.70426  ? 35  VAL   E C   1 
ATOM   7852  O  O   . VAL   E  5  36  ? -9.95852  -92.12507  46.10303  1.000 90.88579  ? 35  VAL   E O   1 
ATOM   7853  C  CB  . VAL   E  5  36  ? -10.80575 -89.10801  46.90583  1.000 94.42837  ? 35  VAL   E CB  1 
ATOM   7854  C  CG1 . VAL   E  5  36  ? -11.18558 -89.11347  48.37779  1.000 83.33072  ? 35  VAL   E CG1 1 
ATOM   7855  C  CG2 . VAL   E  5  36  ? -10.74426 -87.68950  46.35640  1.000 102.89416 ? 35  VAL   E CG2 1 
ATOM   7856  N  N   . GLY   E  5  37  ? -9.29996  -91.69691  48.20318  1.000 79.42949  ? 36  GLY   E N   1 
ATOM   7857  C  CA  . GLY   E  5  37  ? -9.50070  -93.06204  48.65875  1.000 78.15790  ? 36  GLY   E CA  1 
ATOM   7858  C  C   . GLY   E  5  37  ? -10.22869 -93.07553  49.98258  1.000 78.43063  ? 36  GLY   E C   1 
ATOM   7859  O  O   . GLY   E  5  37  ? -10.01625 -92.20685  50.82887  1.000 89.30126  ? 36  GLY   E O   1 
ATOM   7860  N  N   . LEU   E  5  38  ? -11.09535 -94.07220  50.15339  1.000 75.65816  ? 37  LEU   E N   1 
ATOM   7861  C  CA  . LEU   E  5  38  ? -11.79995 -94.23273  51.41820  1.000 77.47224  ? 37  LEU   E CA  1 
ATOM   7862  C  C   . LEU   E  5  38  ? -12.19068 -95.69145  51.58845  1.000 90.77238  ? 37  LEU   E C   1 
ATOM   7863  O  O   . LEU   E  5  38  ? -12.47956 -96.39013  50.61527  1.000 99.88546  ? 37  LEU   E O   1 
ATOM   7864  C  CB  . LEU   E  5  38  ? -13.04415 -93.33645  51.50677  1.000 65.86678  ? 37  LEU   E CB  1 
ATOM   7865  C  CG  . LEU   E  5  38  ? -14.34734 -93.80193  50.84936  1.000 70.75716  ? 37  LEU   E CG  1 
ATOM   7866  C  CD1 . LEU   E  5  38  ? -15.50008 -92.90124  51.26750  1.000 86.36516  ? 37  LEU   E CD1 1 
ATOM   7867  C  CD2 . LEU   E  5  38  ? -14.22626 -93.84736  49.33287  1.000 74.92645  ? 37  LEU   E CD2 1 
ATOM   7868  N  N   . ARG   E  5  39  ? -12.21978 -96.14120  52.83850  1.000 88.58976  ? 38  ARG   E N   1 
ATOM   7869  C  CA  . ARG   E  5  39  ? -12.50693 -97.53606  53.12540  1.000 90.24937  ? 38  ARG   E CA  1 
ATOM   7870  C  C   . ARG   E  5  39  ? -13.36958 -97.65414  54.37164  1.000 90.00800  ? 38  ARG   E C   1 
ATOM   7871  O  O   . ARG   E  5  39  ? -13.26374 -96.85495  55.30614  1.000 97.00819  ? 38  ARG   E O   1 
ATOM   7872  C  CB  . ARG   E  5  39  ? -11.21598 -98.34597  53.30972  1.000 101.36938 ? 38  ARG   E CB  1 
ATOM   7873  C  CG  . ARG   E  5  39  ? -10.44977 -98.00121  54.57520  1.000 111.66611 ? 38  ARG   E CG  1 
ATOM   7874  C  CD  . ARG   E  5  39  ? -9.37395  -99.02648  54.86563  1.000 105.32373 ? 38  ARG   E CD  1 
ATOM   7875  N  NE  . ARG   E  5  39  ? -8.80530  -98.86354  56.19827  1.000 97.33813  ? 38  ARG   E NE  1 
ATOM   7876  C  CZ  . ARG   E  5  39  ? -9.36316  -99.31536  57.31328  1.000 94.84819  ? 38  ARG   E CZ  1 
ATOM   7877  N  NH1 . ARG   E  5  39  ? -10.52032 -99.95689  57.29739  1.000 86.82838  ? 38  ARG   E NH1 1 
ATOM   7878  N  NH2 . ARG   E  5  39  ? -8.74629  -99.11486  58.47431  1.000 99.36557  ? 38  ARG   E NH2 1 
ATOM   7879  N  N   . SER   E  5  40  ? -14.23667 -98.65534  54.36143  1.000 92.45148  ? 39  SER   E N   1 
ATOM   7880  C  CA  . SER   E  5  40  ? -14.95789 -99.09790  55.53805  1.000 100.05364 ? 39  SER   E CA  1 
ATOM   7881  C  C   . SER   E  5  40  ? -14.27384 -100.35785 56.07527  1.000 101.64293 ? 39  SER   E C   1 
ATOM   7882  O  O   . SER   E  5  40  ? -13.11197 -100.63344 55.75381  1.000 105.04117 ? 39  SER   E O   1 
ATOM   7883  C  CB  . SER   E  5  40  ? -16.43218 -99.31677  55.18217  1.000 94.11234  ? 39  SER   E CB  1 
ATOM   7884  O  OG  . SER   E  5  40  ? -16.57828 -100.33379 54.20645  1.000 82.35282  ? 39  SER   E OG  1 
ATOM   7885  N  N   . ASN   E  5  41  ? -14.98310 -101.13077 56.89552  1.000 103.02203 ? 40  ASN   E N   1 
ATOM   7886  C  CA  . ASN   E  5  41  ? -14.43040 -102.38853 57.37881  1.000 90.50267  ? 40  ASN   E CA  1 
ATOM   7887  C  C   . ASN   E  5  41  ? -14.51364 -103.50229 56.34377  1.000 87.50849  ? 40  ASN   E C   1 
ATOM   7888  O  O   . ASN   E  5  41  ? -13.77108 -104.48392 56.45188  1.000 85.46157  ? 40  ASN   E O   1 
ATOM   7889  C  CB  . ASN   E  5  41  ? -15.14135 -102.82396 58.66195  1.000 76.14861  ? 40  ASN   E CB  1 
ATOM   7890  C  CG  . ASN   E  5  41  ? -14.81635 -101.92914 59.84082  1.000 96.77005  ? 40  ASN   E CG  1 
ATOM   7891  O  OD1 . ASN   E  5  41  ? -13.73824 -101.33867 59.90706  1.000 95.45179  ? 40  ASN   E OD1 1 
ATOM   7892  N  ND2 . ASN   E  5  41  ? -15.74774 -101.82698 60.78155  1.000 112.78976 ? 40  ASN   E ND2 1 
ATOM   7893  N  N   . THR   E  5  42  ? -15.39021 -103.37402 55.34429  1.000 89.72442  ? 41  THR   E N   1 
ATOM   7894  C  CA  . THR   E  5  42  ? -15.59561 -104.43167 54.36566  1.000 93.74518  ? 41  THR   E CA  1 
ATOM   7895  C  C   . THR   E  5  42  ? -15.09892 -104.10297 52.96476  1.000 97.42142  ? 41  THR   E C   1 
ATOM   7896  O  O   . THR   E  5  42  ? -14.86362 -105.03082 52.18462  1.000 104.06318 ? 41  THR   E O   1 
ATOM   7897  C  CB  . THR   E  5  42  ? -17.08597 -104.79238 54.27708  1.000 94.14219  ? 41  THR   E CB  1 
ATOM   7898  O  OG1 . THR   E  5  42  ? -17.83535 -103.63983 53.87161  1.000 90.68307  ? 41  THR   E OG1 1 
ATOM   7899  C  CG2 . THR   E  5  42  ? -17.59762 -105.27989 55.62423  1.000 88.69271  ? 41  THR   E CG2 1 
ATOM   7900  N  N   . HIS   E  5  43  ? -14.93657 -102.82697 52.61908  1.000 91.73712  ? 42  HIS   E N   1 
ATOM   7901  C  CA  . HIS   E  5  43  ? -14.56388 -102.45403 51.26176  1.000 85.97907  ? 42  HIS   E CA  1 
ATOM   7902  C  C   . HIS   E  5  43  ? -13.55079 -101.31744 51.28771  1.000 88.97177  ? 42  HIS   E C   1 
ATOM   7903  O  O   . HIS   E  5  43  ? -13.28008 -100.71161 52.32791  1.000 100.70493 ? 42  HIS   E O   1 
ATOM   7904  C  CB  . HIS   E  5  43  ? -15.79058 -102.05388 50.43026  1.000 92.17062  ? 42  HIS   E CB  1 
ATOM   7905  C  CG  . HIS   E  5  43  ? -16.73053 -103.18608 50.15410  1.000 91.02450  ? 42  HIS   E CG  1 
ATOM   7906  N  ND1 . HIS   E  5  43  ? -17.58456 -103.69486 51.10865  1.000 85.86334  ? 42  HIS   E ND1 1 
ATOM   7907  C  CD2 . HIS   E  5  43  ? -16.94692 -103.91138 49.03124  1.000 99.32086  ? 42  HIS   E CD2 1 
ATOM   7908  C  CE1 . HIS   E  5  43  ? -18.28812 -104.68301 50.58553  1.000 102.00515 ? 42  HIS   E CE1 1 
ATOM   7909  N  NE2 . HIS   E  5  43  ? -17.92031 -104.83487 49.32606  1.000 107.82627 ? 42  HIS   E NE2 1 
ATOM   7910  N  N   . ALA   E  5  44  ? -12.99080 -101.03929 50.11151  1.000 83.34582  ? 43  ALA   E N   1 
ATOM   7911  C  CA  . ALA   E  5  44  ? -12.04159 -99.95385  49.90627  1.000 84.88702  ? 43  ALA   E CA  1 
ATOM   7912  C  C   . ALA   E  5  44  ? -12.20983 -99.44641  48.48204  1.000 88.41382  ? 43  ALA   E C   1 
ATOM   7913  O  O   . ALA   E  5  44  ? -12.19455 -100.24071 47.53355  1.000 85.12103  ? 43  ALA   E O   1 
ATOM   7914  C  CB  . ALA   E  5  44  ? -10.60227 -100.41704 50.15118  1.000 80.48499  ? 43  ALA   E CB  1 
ATOM   7915  N  N   . VAL   E  5  45  ? -12.36879 -98.12943  48.33906  1.000 90.61436  ? 44  VAL   E N   1 
ATOM   7916  C  CA  . VAL   E  5  45  ? -12.72675 -97.49626  47.07730  1.000 84.75829  ? 44  VAL   E CA  1 
ATOM   7917  C  C   . VAL   E  5  45  ? -11.72802 -96.39399  46.75437  1.000 78.47746  ? 44  VAL   E C   1 
ATOM   7918  O  O   . VAL   E  5  45  ? -11.36130 -95.59054  47.62242  1.000 73.81096  ? 44  VAL   E O   1 
ATOM   7919  C  CB  . VAL   E  5  45  ? -14.15941 -96.92317  47.12134  1.000 88.01335  ? 44  VAL   E CB  1 
ATOM   7920  C  CG1 . VAL   E  5  45  ? -14.48853 -96.20792  45.82172  1.000 86.61700  ? 44  VAL   E CG1 1 
ATOM   7921  C  CG2 . VAL   E  5  45  ? -15.16528 -98.02895  47.39560  1.000 96.76335  ? 44  VAL   E CG2 1 
ATOM   7922  N  N   . LEU   E  5  46  ? -11.29138 -96.36802  45.49638  1.000 80.90997  ? 45  LEU   E N   1 
ATOM   7923  C  CA  . LEU   E  5  46  ? -10.47493 -95.30194  44.92950  1.000 88.92894  ? 45  LEU   E CA  1 
ATOM   7924  C  C   . LEU   E  5  46  ? -11.28522 -94.61055  43.84175  1.000 104.34824 ? 45  LEU   E C   1 
ATOM   7925  O  O   . LEU   E  5  46  ? -11.75013 -95.26666  42.90528  1.000 95.55615  ? 45  LEU   E O   1 
ATOM   7926  C  CB  . LEU   E  5  46  ? -9.17615  -95.86150  44.34766  1.000 72.95096  ? 45  LEU   E CB  1 
ATOM   7927  C  CG  . LEU   E  5  46  ? -8.08707  -96.27851  45.33157  1.000 65.66314  ? 45  LEU   E CG  1 
ATOM   7928  C  CD1 . LEU   E  5  46  ? -6.92840  -96.91188  44.58515  1.000 63.17849  ? 45  LEU   E CD1 1 
ATOM   7929  C  CD2 . LEU   E  5  46  ? -7.61963  -95.08898  46.15220  1.000 80.74996  ? 45  LEU   E CD2 1 
ATOM   7930  N  N   . VAL   E  5  47  ? -11.45615 -93.29684  43.96075  1.000 101.12750 ? 46  VAL   E N   1 
ATOM   7931  C  CA  . VAL   E  5  47  ? -12.16749 -92.49715  42.96872  1.000 94.84616  ? 46  VAL   E CA  1 
ATOM   7932  C  C   . VAL   E  5  47  ? -11.18193 -91.49249  42.38793  1.000 84.13959  ? 46  VAL   E C   1 
ATOM   7933  O  O   . VAL   E  5  47  ? -10.60208 -90.68882  43.12720  1.000 71.25328  ? 46  VAL   E O   1 
ATOM   7934  C  CB  . VAL   E  5  47  ? -13.38416 -91.78374  43.57836  1.000 81.47068  ? 46  VAL   E CB  1 
ATOM   7935  C  CG1 . VAL   E  5  47  ? -14.17066 -91.06630  42.49935  1.000 90.36615  ? 46  VAL   E CG1 1 
ATOM   7936  C  CG2 . VAL   E  5  47  ? -14.26578 -92.77462  44.32237  1.000 82.62072  ? 46  VAL   E CG2 1 
ATOM   7937  N  N   . ALA   E  5  48  ? -11.00083 -91.52266  41.06886  1.000 79.86924  ? 47  ALA   E N   1 
ATOM   7938  C  CA  . ALA   E  5  48  ? -10.00394 -90.69010  40.41412  1.000 81.44327  ? 47  ALA   E CA  1 
ATOM   7939  C  C   . ALA   E  5  48  ? -10.62782 -89.91617  39.26185  1.000 92.27513  ? 47  ALA   E C   1 
ATOM   7940  O  O   . ALA   E  5  48  ? -11.53112 -90.40235  38.57281  1.000 83.25673  ? 47  ALA   E O   1 
ATOM   7941  C  CB  . ALA   E  5  48  ? -8.82351  -91.52510  39.89959  1.000 90.49907  ? 47  ALA   E CB  1 
ATOM   7942  N  N   . LEU   E  5  49  ? -10.13239 -88.69670  39.06810  1.000 95.79374  ? 48  LEU   E N   1 
ATOM   7943  C  CA  . LEU   E  5  49  ? -10.55826 -87.81411  37.98835  1.000 87.15718  ? 48  LEU   E CA  1 
ATOM   7944  C  C   . LEU   E  5  49  ? -9.45138  -87.77571  36.94258  1.000 84.48850  ? 48  LEU   E C   1 
ATOM   7945  O  O   . LEU   E  5  49  ? -8.40556  -87.15631  37.16168  1.000 91.25082  ? 48  LEU   E O   1 
ATOM   7946  C  CB  . LEU   E  5  49  ? -10.86088 -86.41418  38.51771  1.000 88.79900  ? 48  LEU   E CB  1 
ATOM   7947  C  CG  . LEU   E  5  49  ? -11.11330 -85.32901  37.47002  1.000 83.05598  ? 48  LEU   E CG  1 
ATOM   7948  C  CD1 . LEU   E  5  49  ? -12.45750 -85.53222  36.79973  1.000 80.75513  ? 48  LEU   E CD1 1 
ATOM   7949  C  CD2 . LEU   E  5  49  ? -11.02108 -83.94594  38.09288  1.000 73.01241  ? 48  LEU   E CD2 1 
ATOM   7950  N  N   . LYS   E  5  50  ? -9.67601  -88.43859  35.81396  1.000 80.34219  ? 49  LYS   E N   1 
ATOM   7951  C  CA  . LYS   E  5  50  ? -8.68444  -88.45634  34.75108  1.000 86.54898  ? 49  LYS   E CA  1 
ATOM   7952  C  C   . LYS   E  5  50  ? -8.71728  -87.14317  33.97635  1.000 89.53037  ? 49  LYS   E C   1 
ATOM   7953  O  O   . LYS   E  5  50  ? -9.75620  -86.48553  33.87056  1.000 81.73350  ? 49  LYS   E O   1 
ATOM   7954  C  CB  . LYS   E  5  50  ? -8.92603  -89.63345  33.80692  1.000 85.22082  ? 49  LYS   E CB  1 
ATOM   7955  C  CG  . LYS   E  5  50  ? -9.04618  -90.98281  34.49719  1.000 84.68404  ? 49  LYS   E CG  1 
ATOM   7956  C  CD  . LYS   E  5  50  ? -9.28828  -92.09852  33.48925  1.000 103.78786 ? 49  LYS   E CD  1 
ATOM   7957  C  CE  . LYS   E  5  50  ? -10.64116 -91.96412  32.80921  1.000 99.83054  ? 49  LYS   E CE  1 
ATOM   7958  N  NZ  . LYS   E  5  50  ? -11.77080 -92.18045  33.75226  1.000 93.20908  ? 49  LYS   E NZ  1 
ATOM   7959  N  N   . ARG   E  5  51  ? -7.56396  -86.76296  33.43183  1.000 84.56380  ? 50  ARG   E N   1 
ATOM   7960  C  CA  . ARG   E  5  51  ? -7.40695  -85.49468  32.73340  1.000 77.48198  ? 50  ARG   E CA  1 
ATOM   7961  C  C   . ARG   E  5  51  ? -6.96193  -85.73407  31.29811  1.000 71.27622  ? 50  ARG   E C   1 
ATOM   7962  O  O   . ARG   E  5  51  ? -6.07611  -86.55439  31.03860  1.000 68.12345  ? 50  ARG   E O   1 
ATOM   7963  C  CB  . ARG   E  5  51  ? -6.39280  -84.58522  33.43908  1.000 96.74753  ? 50  ARG   E CB  1 
ATOM   7964  C  CG  . ARG   E  5  51  ? -6.88012  -83.99427  34.75212  1.000 103.45485 ? 50  ARG   E CG  1 
ATOM   7965  C  CD  . ARG   E  5  51  ? -6.30709  -82.60006  34.96171  1.000 85.54677  ? 50  ARG   E CD  1 
ATOM   7966  N  NE  . ARG   E  5  51  ? -4.85505  -82.60977  35.09548  1.000 84.03852  ? 50  ARG   E NE  1 
ATOM   7967  C  CZ  . ARG   E  5  51  ? -4.20521  -82.33113  36.21723  1.000 92.93789  ? 50  ARG   E CZ  1 
ATOM   7968  N  NH1 . ARG   E  5  51  ? -4.84872  -81.99664  37.32357  1.000 86.24031  ? 50  ARG   E NH1 1 
ATOM   7969  N  NH2 . ARG   E  5  51  ? -2.87621  -82.38256  36.22743  1.000 99.42252  ? 50  ARG   E NH2 1 
ATOM   7970  N  N   . ASN   E  5  52  ? -7.58279  -85.01135  30.37174  1.000 81.18722  ? 51  ASN   E N   1 
ATOM   7971  C  CA  . ASN   E  5  52  ? -7.27636  -85.10810  28.95355  1.000 85.25591  ? 51  ASN   E CA  1 
ATOM   7972  C  C   . ASN   E  5  52  ? -6.45958  -83.90343  28.50338  1.000 82.65868  ? 51  ASN   E C   1 
ATOM   7973  O  O   . ASN   E  5  52  ? -6.61208  -82.79648  29.02580  1.000 99.47642  ? 51  ASN   E O   1 
ATOM   7974  C  CB  . ASN   E  5  52  ? -8.56128  -85.20001  28.12660  1.000 82.18260  ? 51  ASN   E CB  1 
ATOM   7975  C  CG  . ASN   E  5  52  ? -9.53260  -84.07623  28.43375  1.000 77.55120  ? 51  ASN   E CG  1 
ATOM   7976  O  OD1 . ASN   E  5  52  ? -9.43445  -83.42297  29.47273  1.000 76.94333  ? 51  ASN   E OD1 1 
ATOM   7977  N  ND2 . ASN   E  5  52  ? -10.47632 -83.84478  27.52927  1.000 89.54143  ? 51  ASN   E ND2 1 
ATOM   7978  N  N   . ALA   E  5  53  ? -5.57893  -84.13461  27.52708  1.000 85.08540  ? 52  ALA   E N   1 
ATOM   7979  C  CA  . ALA   E  5  53  ? -4.81352  -83.03606  26.94560  1.000 88.35731  ? 52  ALA   E CA  1 
ATOM   7980  C  C   . ALA   E  5  53  ? -5.73749  -82.02675  26.27468  1.000 86.39514  ? 52  ALA   E C   1 
ATOM   7981  O  O   . ALA   E  5  53  ? -5.68333  -80.82565  26.56416  1.000 99.07382  ? 52  ALA   E O   1 
ATOM   7982  C  CB  . ALA   E  5  53  ? -3.78704  -83.57896  25.95186  1.000 78.30840  ? 52  ALA   E CB  1 
ATOM   7983  N  N   . ASP   E  5  54  ? -6.58975  -82.49838  25.37318  1.000 73.79943  ? 53  ASP   E N   1 
ATOM   7984  C  CA  . ASP   E  5  54  ? -7.62970  -81.67573  24.76670  1.000 86.79645  ? 53  ASP   E CA  1 
ATOM   7985  C  C   . ASP   E  5  54  ? -8.84556  -82.56897  24.53705  1.000 89.04497  ? 53  ASP   E C   1 
ATOM   7986  O  O   . ASP   E  5  54  ? -8.93613  -83.66678  25.09634  1.000 92.47823  ? 53  ASP   E O   1 
ATOM   7987  C  CB  . ASP   E  5  54  ? -7.10776  -80.99713  23.48636  1.000 89.73787  ? 53  ASP   E CB  1 
ATOM   7988  C  CG  . ASP   E  5  54  ? -6.59760  -81.98975  22.45954  1.000 72.20361  ? 53  ASP   E CG  1 
ATOM   7989  O  OD1 . ASP   E  5  54  ? -7.42390  -82.70271  21.85381  1.000 76.80920  ? 53  ASP   E OD1 1 
ATOM   7990  O  OD2 . ASP   E  5  54  ? -5.36692  -82.05319  22.25567  1.000 60.51567  ? 53  ASP   E OD2 1 
ATOM   7991  N  N   . GLU   E  5  55  ? -9.78595  -82.10356  23.71569  1.000 92.83379  ? 54  GLU   E N   1 
ATOM   7992  C  CA  . GLU   E  5  55  ? -11.00876 -82.86080  23.47989  1.000 96.94349  ? 54  GLU   E CA  1 
ATOM   7993  C  C   . GLU   E  5  55  ? -10.82717 -84.00061  22.48601  1.000 94.56678  ? 54  GLU   E C   1 
ATOM   7994  O  O   . GLU   E  5  55  ? -11.72933 -84.83547  22.35773  1.000 92.16873  ? 54  GLU   E O   1 
ATOM   7995  C  CB  . GLU   E  5  55  ? -12.12260 -81.92599  23.00358  1.000 111.04846 ? 54  GLU   E CB  1 
ATOM   7996  C  CG  . GLU   E  5  55  ? -12.51528 -80.87848  24.03253  1.000 120.24522 ? 54  GLU   E CG  1 
ATOM   7997  C  CD  . GLU   E  5  55  ? -12.88988 -81.48970  25.37152  1.000 125.08633 ? 54  GLU   E CD  1 
ATOM   7998  O  OE1 . GLU   E  5  55  ? -13.57071 -82.53786  25.38328  1.000 117.11706 ? 54  GLU   E OE1 1 
ATOM   7999  O  OE2 . GLU   E  5  55  ? -12.49665 -80.92473  26.41412  1.000 114.33776 ? 54  GLU   E OE2 1 
ATOM   8000  N  N   . LEU   E  5  56  ? -9.69804  -84.05747  21.78272  1.000 89.41696  ? 55  LEU   E N   1 
ATOM   8001  C  CA  . LEU   E  5  56  ? -9.40961  -85.16931  20.88821  1.000 90.62468  ? 55  LEU   E CA  1 
ATOM   8002  C  C   . LEU   E  5  56  ? -8.57397  -86.25864  21.54563  1.000 94.15022  ? 55  LEU   E C   1 
ATOM   8003  O  O   . LEU   E  5  56  ? -8.42806  -87.33874  20.96441  1.000 89.10761  ? 55  LEU   E O   1 
ATOM   8004  C  CB  . LEU   E  5  56  ? -8.68788  -84.66980  19.63120  1.000 75.53616  ? 55  LEU   E CB  1 
ATOM   8005  C  CG  . LEU   E  5  56  ? -9.48098  -83.74815  18.70514  1.000 69.64525  ? 55  LEU   E CG  1 
ATOM   8006  C  CD1 . LEU   E  5  56  ? -8.63613  -83.34286  17.50827  1.000 72.87425  ? 55  LEU   E CD1 1 
ATOM   8007  C  CD2 . LEU   E  5  56  ? -10.76757 -84.42276  18.25570  1.000 71.54041  ? 55  LEU   E CD2 1 
ATOM   8008  N  N   . SER   E  5  57  ? -8.04039  -86.01094  22.73721  1.000 92.37940  ? 56  SER   E N   1 
ATOM   8009  C  CA  . SER   E  5  57  ? -7.17965  -86.96524  23.41667  1.000 79.31190  ? 56  SER   E CA  1 
ATOM   8010  C  C   . SER   E  5  57  ? -7.98068  -87.83151  24.38164  1.000 84.19507  ? 56  SER   E C   1 
ATOM   8011  O  O   . SER   E  5  57  ? -9.12389  -87.52943  24.73213  1.000 75.70196  ? 56  SER   E O   1 
ATOM   8012  C  CB  . SER   E  5  57  ? -6.06731  -86.24267  24.17819  1.000 75.33955  ? 56  SER   E CB  1 
ATOM   8013  O  OG  . SER   E  5  57  ? -6.59313  -85.51903  25.27648  1.000 95.63195  ? 56  SER   E OG  1 
ATOM   8014  N  N   . SER   E  5  58  ? -7.35745  -88.92638  24.80640  1.000 91.33779  ? 57  SER   E N   1 
ATOM   8015  C  CA  . SER   E  5  58  ? -7.94762  -89.80582  25.79944  1.000 84.11880  ? 57  SER   E CA  1 
ATOM   8016  C  C   . SER   E  5  58  ? -7.66966  -89.26478  27.19843  1.000 79.25375  ? 57  SER   E C   1 
ATOM   8017  O  O   . SER   E  5  58  ? -6.96426  -88.26950  27.38316  1.000 81.20796  ? 57  SER   E O   1 
ATOM   8018  C  CB  . SER   E  5  58  ? -7.40753  -91.22445  25.63997  1.000 76.64350  ? 57  SER   E CB  1 
ATOM   8019  O  OG  . SER   E  5  58  ? -5.99088  -91.23023  25.66857  1.000 72.35464  ? 57  SER   E OG  1 
ATOM   8020  N  N   . TYR   E  5  59  ? -8.23530  -89.92704  28.19981  1.000 72.08466  ? 58  TYR   E N   1 
ATOM   8021  C  CA  . TYR   E  5  59  ? -8.03575  -89.55740  29.59342  1.000 84.66268  ? 58  TYR   E CA  1 
ATOM   8022  C  C   . TYR   E  5  59  ? -7.00479  -90.49415  30.21124  1.000 80.68259  ? 58  TYR   E C   1 
ATOM   8023  O  O   . TYR   E  5  59  ? -7.17649  -91.71788  30.17949  1.000 94.28183  ? 58  TYR   E O   1 
ATOM   8024  C  CB  . TYR   E  5  59  ? -9.35686  -89.61083  30.35711  1.000 94.16521  ? 58  TYR   E CB  1 
ATOM   8025  C  CG  . TYR   E  5  59  ? -10.28821 -88.46566  30.03264  1.000 88.79187  ? 58  TYR   E CG  1 
ATOM   8026  C  CD1 . TYR   E  5  59  ? -11.16386 -88.54149  28.95745  1.000 91.67480  ? 58  TYR   E CD1 1 
ATOM   8027  C  CD2 . TYR   E  5  59  ? -10.29027 -87.30796  30.79941  1.000 84.24451  ? 58  TYR   E CD2 1 
ATOM   8028  C  CE1 . TYR   E  5  59  ? -12.01680 -87.49705  28.65575  1.000 98.73061  ? 58  TYR   E CE1 1 
ATOM   8029  C  CE2 . TYR   E  5  59  ? -11.13975 -86.25821  30.50601  1.000 100.42292 ? 58  TYR   E CE2 1 
ATOM   8030  C  CZ  . TYR   E  5  59  ? -12.00069 -86.35791  29.43320  1.000 107.17799 ? 58  TYR   E CZ  1 
ATOM   8031  O  OH  . TYR   E  5  59  ? -12.84805 -85.31459  29.13760  1.000 103.35161 ? 58  TYR   E OH  1 
ATOM   8032  N  N   . GLN   E  5  60  ? -5.93544  -89.91839  30.76055  1.000 81.10801  ? 59  GLN   E N   1 
ATOM   8033  C  CA  . GLN   E  5  60  ? -4.85201  -90.71935  31.31666  1.000 90.57744  ? 59  GLN   E CA  1 
ATOM   8034  C  C   . GLN   E  5  60  ? -5.36032  -91.59207  32.45627  1.000 92.61952  ? 59  GLN   E C   1 
ATOM   8035  O  O   . GLN   E  5  60  ? -5.97859  -91.10065  33.40518  1.000 95.16625  ? 59  GLN   E O   1 
ATOM   8036  C  CB  . GLN   E  5  60  ? -3.72093  -89.81493  31.80736  1.000 87.66558  ? 59  GLN   E CB  1 
ATOM   8037  C  CG  . GLN   E  5  60  ? -2.50347  -90.56946  32.32301  1.000 84.36534  ? 59  GLN   E CG  1 
ATOM   8038  C  CD  . GLN   E  5  60  ? -1.79673  -91.35197  31.23296  1.000 105.46967 ? 59  GLN   E CD  1 
ATOM   8039  O  OE1 . GLN   E  5  60  ? -1.62351  -92.56626  31.33697  1.000 127.83323 ? 59  GLN   E OE1 1 
ATOM   8040  N  NE2 . GLN   E  5  60  ? -1.37975  -90.65701  30.18130  1.000 87.32757  ? 59  GLN   E NE2 1 
ATOM   8041  N  N   . LYS   E  5  61  ? -5.09535  -92.89226  32.35601  1.000 86.22224  ? 60  LYS   E N   1 
ATOM   8042  C  CA  . LYS   E  5  61  ? -5.48565  -93.82185  33.40624  1.000 79.10101  ? 60  LYS   E CA  1 
ATOM   8043  C  C   . LYS   E  5  61  ? -4.74342  -93.51335  34.69987  1.000 87.65053  ? 60  LYS   E C   1 
ATOM   8044  O  O   . LYS   E  5  61  ? -3.53003  -93.28374  34.69884  1.000 89.60790  ? 60  LYS   E O   1 
ATOM   8045  C  CB  . LYS   E  5  61  ? -5.21392  -95.25765  32.95961  1.000 80.75536  ? 60  LYS   E CB  1 
ATOM   8046  C  CG  . LYS   E  5  61  ? -3.84438  -95.46507  32.33555  1.000 90.00597  ? 60  LYS   E CG  1 
ATOM   8047  C  CD  . LYS   E  5  61  ? -3.83516  -96.69424  31.44414  1.000 99.30679  ? 60  LYS   E CD  1 
ATOM   8048  C  CE  . LYS   E  5  61  ? -4.86200  -96.56287  30.32987  1.000 95.54898  ? 60  LYS   E CE  1 
ATOM   8049  N  NZ  . LYS   E  5  61  ? -4.89382  -97.76317  29.45013  1.000 105.35033 ? 60  LYS   E NZ  1 
ATOM   8050  N  N   . LYS   E  5  62  ? -5.48317  -93.50315  35.80819  1.000 86.25810  ? 61  LYS   E N   1 
ATOM   8051  C  CA  . LYS   E  5  62  ? -4.92304  -93.17692  37.10867  1.000 82.73397  ? 61  LYS   E CA  1 
ATOM   8052  C  C   . LYS   E  5  62  ? -4.97887  -94.32131  38.10803  1.000 70.93127  ? 61  LYS   E C   1 
ATOM   8053  O  O   . LYS   E  5  62  ? -4.37834  -94.20286  39.18039  1.000 64.47135  ? 61  LYS   E O   1 
ATOM   8054  C  CB  . LYS   E  5  62  ? -5.64054  -91.95800  37.71276  1.000 80.30294  ? 61  LYS   E CB  1 
ATOM   8055  C  CG  . LYS   E  5  62  ? -5.44494  -90.66740  36.93280  1.000 78.92395  ? 61  LYS   E CG  1 
ATOM   8056  C  CD  . LYS   E  5  62  ? -6.17372  -89.50883  37.59462  1.000 80.67163  ? 61  LYS   E CD  1 
ATOM   8057  C  CE  . LYS   E  5  62  ? -5.65533  -89.25322  38.99997  1.000 76.25602  ? 61  LYS   E CE  1 
ATOM   8058  N  NZ  . LYS   E  5  62  ? -4.23672  -88.79956  38.99952  1.000 78.49559  ? 61  LYS   E NZ  1 
ATOM   8059  N  N   . ILE   E  5  63  ? -5.66391  -95.41868  37.79429  1.000 72.25004  ? 62  ILE   E N   1 
ATOM   8060  C  CA  . ILE   E  5  63  ? -5.80226  -96.55553  38.69736  1.000 68.10475  ? 62  ILE   E CA  1 
ATOM   8061  C  C   . ILE   E  5  63  ? -5.14766  -97.77211  38.05864  1.000 68.94561  ? 62  ILE   E C   1 
ATOM   8062  O  O   . ILE   E  5  63  ? -5.39945  -98.07658  36.88685  1.000 75.71996  ? 62  ILE   E O   1 
ATOM   8063  C  CB  . ILE   E  5  63  ? -7.27699  -96.84576  39.02822  1.000 60.94783  ? 62  ILE   E CB  1 
ATOM   8064  C  CG1 . ILE   E  5  63  ? -7.97837  -95.57702  39.51747  1.000 68.08479  ? 62  ILE   E CG1 1 
ATOM   8065  C  CG2 . ILE   E  5  63  ? -7.37187  -97.94952  40.05823  1.000 63.34803  ? 62  ILE   E CG2 1 
ATOM   8066  C  CD1 . ILE   E  5  63  ? -9.42588  -95.79176  39.90357  1.000 68.71208  ? 62  ILE   E CD1 1 
ATOM   8067  N  N   . ILE   E  5  64  ? -4.31426  -98.46589  38.83079  1.000 61.97566  ? 63  ILE   E N   1 
ATOM   8068  C  CA  . ILE   E  5  64  ? -3.58093  -99.63542  38.36447  1.000 70.21068  ? 63  ILE   E CA  1 
ATOM   8069  C  C   . ILE   E  5  64  ? -3.91290  -100.81648 39.26561  1.000 89.22439  ? 63  ILE   E C   1 
ATOM   8070  O  O   . ILE   E  5  64  ? -3.96622  -100.67808 40.49272  1.000 93.38552  ? 63  ILE   E O   1 
ATOM   8071  C  CB  . ILE   E  5  64  ? -2.06011  -99.37674  38.33960  1.000 71.24882  ? 63  ILE   E CB  1 
ATOM   8072  C  CG1 . ILE   E  5  64  ? -1.74687  -98.14452  37.48991  1.000 67.56877  ? 63  ILE   E CG1 1 
ATOM   8073  C  CG2 . ILE   E  5  64  ? -1.31502  -100.59283 37.80826  1.000 83.83519  ? 63  ILE   E CG2 1 
ATOM   8074  C  CD1 . ILE   E  5  64  ? -0.27870  -97.79364  37.43969  1.000 79.31484  ? 63  ILE   E CD1 1 
ATOM   8075  N  N   . LYS   E  5  65  ? -4.13939  -101.97612 38.65292  1.000 84.63344  ? 64  LYS   E N   1 
ATOM   8076  C  CA  . LYS   E  5  65  ? -4.39306  -103.21096 39.38436  1.000 82.09560  ? 64  LYS   E CA  1 
ATOM   8077  C  C   . LYS   E  5  65  ? -3.07032  -103.92157 39.64625  1.000 84.29761  ? 64  LYS   E C   1 
ATOM   8078  O  O   . LYS   E  5  65  ? -2.33437  -104.23858 38.70537  1.000 91.47757  ? 64  LYS   E O   1 
ATOM   8079  C  CB  . LYS   E  5  65  ? -5.34334  -104.11330 38.59884  1.000 86.60079  ? 64  LYS   E CB  1 
ATOM   8080  C  CG  . LYS   E  5  65  ? -5.58918  -105.47365 39.23249  1.000 87.75138  ? 64  LYS   E CG  1 
ATOM   8081  C  CD  . LYS   E  5  65  ? -6.50702  -106.31684 38.36035  1.000 100.54082 ? 64  LYS   E CD  1 
ATOM   8082  C  CE  . LYS   E  5  65  ? -6.66397  -107.72480 38.90796  1.000 79.15984  ? 64  LYS   E CE  1 
ATOM   8083  N  NZ  . LYS   E  5  65  ? -7.45647  -108.58523 37.98600  1.000 84.96011  ? 64  LYS   E NZ  1 
ATOM   8084  N  N   . CYS   E  5  66  ? -2.77118  -104.17248 40.92019  1.000 75.92785  ? 65  CYS   E N   1 
ATOM   8085  C  CA  . CYS   E  5  66  ? -1.53746  -104.84503 41.31158  1.000 83.34470  ? 65  CYS   E CA  1 
ATOM   8086  C  C   . CYS   E  5  66  ? -1.72590  -106.33458 41.55851  1.000 92.08889  ? 65  CYS   E C   1 
ATOM   8087  O  O   . CYS   E  5  66  ? -0.85953  -107.13446 41.19116  1.000 83.12368  ? 65  CYS   E O   1 
ATOM   8088  C  CB  . CYS   E  5  66  ? -0.95534  -104.19327 42.56964  1.000 72.56355  ? 65  CYS   E CB  1 
ATOM   8089  S  SG  . CYS   E  5  66  ? -0.45618  -102.47310 42.35072  1.000 96.67528  ? 65  CYS   E SG  1 
ATOM   8090  N  N   . ASP   E  5  67  ? -2.83912  -106.72101 42.17350  1.000 96.05134  ? 66  ASP   E N   1 
ATOM   8091  C  CA  . ASP   E  5  67  ? -3.15773  -108.12009 42.41636  1.000 86.79549  ? 66  ASP   E CA  1 
ATOM   8092  C  C   . ASP   E  5  67  ? -4.65061  -108.20775 42.69566  1.000 87.28222  ? 66  ASP   E C   1 
ATOM   8093  O  O   . ASP   E  5  67  ? -5.31057  -107.20019 42.96437  1.000 90.89069  ? 66  ASP   E O   1 
ATOM   8094  C  CB  . ASP   E  5  67  ? -2.33469  -108.69294 43.57655  1.000 83.90022  ? 66  ASP   E CB  1 
ATOM   8095  C  CG  . ASP   E  5  67  ? -2.33956  -110.21060 43.60457  1.000 94.14937  ? 66  ASP   E CG  1 
ATOM   8096  O  OD1 . ASP   E  5  67  ? -2.98865  -110.82158 42.72969  1.000 105.19060 ? 66  ASP   E OD1 1 
ATOM   8097  O  OD2 . ASP   E  5  67  ? -1.69320  -110.79312 44.50104  1.000 84.90693  ? 66  ASP   E OD2 1 
ATOM   8098  N  N   . GLU   E  5  68  ? -5.17336  -109.43610 42.65305  1.000 86.66282  ? 67  GLU   E N   1 
ATOM   8099  C  CA  . GLU   E  5  68  ? -6.60439  -109.66421 42.82818  1.000 86.12615  ? 67  GLU   E CA  1 
ATOM   8100  C  C   . GLU   E  5  68  ? -7.13915  -109.12911 44.15090  1.000 79.61879  ? 67  GLU   E C   1 
ATOM   8101  O  O   . GLU   E  5  68  ? -8.36029  -109.10944 44.34152  1.000 78.98626  ? 67  GLU   E O   1 
ATOM   8102  C  CB  . GLU   E  5  68  ? -6.91019  -111.15942 42.71729  1.000 81.10213  ? 67  GLU   E CB  1 
ATOM   8103  C  CG  . GLU   E  5  68  ? -6.31882  -111.82151 41.48328  1.000 73.75578  ? 67  GLU   E CG  1 
ATOM   8104  C  CD  . GLU   E  5  68  ? -6.83988  -111.22477 40.19088  1.000 87.13848  ? 67  GLU   E CD  1 
ATOM   8105  O  OE1 . GLU   E  5  68  ? -8.01117  -110.79090 40.16133  1.000 97.49872  ? 67  GLU   E OE1 1 
ATOM   8106  O  OE2 . GLU   E  5  68  ? -6.07509  -111.18688 39.20398  1.000 99.63841  ? 67  GLU   E OE2 1 
ATOM   8107  N  N   . HIS   E  5  69  ? -6.26670  -108.69522 45.06137  1.000 73.50468  ? 68  HIS   E N   1 
ATOM   8108  C  CA  . HIS   E  5  69  ? -6.69122  -108.15057 46.33890  1.000 86.53422  ? 68  HIS   E CA  1 
ATOM   8109  C  C   . HIS   E  5  69  ? -6.14318  -106.75925 46.62475  1.000 92.96647  ? 68  HIS   E C   1 
ATOM   8110  O  O   . HIS   E  5  69  ? -6.38968  -106.23493 47.71601  1.000 88.73000  ? 68  HIS   E O   1 
ATOM   8111  C  CB  . HIS   E  5  69  ? -6.27425  -109.08776 47.48177  1.000 88.36306  ? 68  HIS   E CB  1 
ATOM   8112  C  CG  . HIS   E  5  69  ? -4.79725  -109.11770 47.72553  1.000 79.63588  ? 68  HIS   E CG  1 
ATOM   8113  N  ND1 . HIS   E  5  69  ? -3.91064  -109.70865 46.85130  1.000 86.87973  ? 68  HIS   E ND1 1 
ATOM   8114  C  CD2 . HIS   E  5  69  ? -4.05042  -108.62208 48.74050  1.000 71.04156  ? 68  HIS   E CD2 1 
ATOM   8115  C  CE1 . HIS   E  5  69  ? -2.68193  -109.57964 47.31911  1.000 84.00480  ? 68  HIS   E CE1 1 
ATOM   8116  N  NE2 . HIS   E  5  69  ? -2.73902  -108.92391 48.46420  1.000 76.38300  ? 68  HIS   E NE2 1 
ATOM   8117  N  N   . MET   E  5  70  ? -5.41233  -106.14600 45.69432  1.000 96.15707  ? 69  MET   E N   1 
ATOM   8118  C  CA  . MET   E  5  70  ? -4.75539  -104.88151 45.99152  1.000 73.98955  ? 69  MET   E CA  1 
ATOM   8119  C  C   . MET   E  5  70  ? -4.54681  -104.08417 44.71177  1.000 82.97327  ? 69  MET   E C   1 
ATOM   8120  O  O   . MET   E  5  70  ? -4.16161  -104.63916 43.67935  1.000 85.84812  ? 69  MET   E O   1 
ATOM   8121  C  CB  . MET   E  5  70  ? -3.41443  -105.11652 46.69961  1.000 53.92095  ? 69  MET   E CB  1 
ATOM   8122  C  CG  . MET   E  5  70  ? -2.96304  -103.95960 47.57288  1.000 73.44184  ? 69  MET   E CG  1 
ATOM   8123  S  SD  . MET   E  5  70  ? -1.38143  -104.27147 48.37695  1.000 79.66302  ? 69  MET   E SD  1 
ATOM   8124  C  CE  . MET   E  5  70  ? -0.31531  -104.44342 46.95251  1.000 56.82395  ? 69  MET   E CE  1 
ATOM   8125  N  N   . GLY   E  5  71  ? -4.79656  -102.77852 44.79329  1.000 90.62392  ? 70  GLY   E N   1 
ATOM   8126  C  CA  . GLY   E  5  71  ? -4.57524  -101.87981 43.68055  1.000 76.69135  ? 70  GLY   E CA  1 
ATOM   8127  C  C   . GLY   E  5  71  ? -4.20973  -100.50230 44.18827  1.000 87.70102  ? 70  GLY   E C   1 
ATOM   8128  O  O   . GLY   E  5  71  ? -4.21654  -100.24543 45.39296  1.000 76.55666  ? 70  GLY   E O   1 
ATOM   8129  N  N   . LEU   E  5  72  ? -3.88091  -99.60849  43.25628  1.000 88.65855  ? 71  LEU   E N   1 
ATOM   8130  C  CA  . LEU   E  5  72  ? -3.46978  -98.26419  43.63301  1.000 74.49492  ? 71  LEU   E CA  1 
ATOM   8131  C  C   . LEU   E  5  72  ? -3.92294  -97.25972  42.58351  1.000 63.47453  ? 71  LEU   E C   1 
ATOM   8132  O  O   . LEU   E  5  72  ? -4.08992  -97.59217  41.40697  1.000 68.07879  ? 71  LEU   E O   1 
ATOM   8133  C  CB  . LEU   E  5  72  ? -1.94768  -98.17715  43.83770  1.000 70.06294  ? 71  LEU   E CB  1 
ATOM   8134  C  CG  . LEU   E  5  72  ? -0.97798  -98.57253  42.71502  1.000 72.08330  ? 71  LEU   E CG  1 
ATOM   8135  C  CD1 . LEU   E  5  72  ? -0.78096  -97.46213  41.68321  1.000 63.80403  ? 71  LEU   E CD1 1 
ATOM   8136  C  CD2 . LEU   E  5  72  ? 0.36154   -98.99116  43.30320  1.000 79.78685  ? 71  LEU   E CD2 1 
ATOM   8137  N  N   . SER   E  5  73  ? -4.12015  -96.02586  43.03597  1.000 63.74407  ? 72  SER   E N   1 
ATOM   8138  C  CA  . SER   E  5  73  ? -4.38291  -94.88067  42.17876  1.000 69.59682  ? 72  SER   E CA  1 
ATOM   8139  C  C   . SER   E  5  73  ? -3.19375  -93.93206  42.24158  1.000 63.28033  ? 72  SER   E C   1 
ATOM   8140  O  O   . SER   E  5  73  ? -2.57071  -93.77475  43.29622  1.000 61.85689  ? 72  SER   E O   1 
ATOM   8141  C  CB  . SER   E  5  73  ? -5.66285  -94.15080  42.59543  1.000 61.78222  ? 72  SER   E CB  1 
ATOM   8142  O  OG  . SER   E  5  73  ? -5.55588  -93.64176  43.91279  1.000 67.73238  ? 72  SER   E OG  1 
ATOM   8143  N  N   . LEU   E  5  74  ? -2.88149  -93.30220  41.11317  1.000 65.91359  ? 73  LEU   E N   1 
ATOM   8144  C  CA  . LEU   E  5  74  ? -1.68051  -92.49252  40.97883  1.000 75.14059  ? 73  LEU   E CA  1 
ATOM   8145  C  C   . LEU   E  5  74  ? -2.02869  -91.01373  40.86498  1.000 82.71395  ? 73  LEU   E C   1 
ATOM   8146  O  O   . LEU   E  5  74  ? -3.12699  -90.64503  40.43920  1.000 83.99361  ? 73  LEU   E O   1 
ATOM   8147  C  CB  . LEU   E  5  74  ? -0.86238  -92.92767  39.75746  1.000 79.77047  ? 73  LEU   E CB  1 
ATOM   8148  C  CG  . LEU   E  5  74  ? -1.44692  -92.68291  38.36143  1.000 79.25724  ? 73  LEU   E CG  1 
ATOM   8149  C  CD1 . LEU   E  5  74  ? -0.88857  -91.40700  37.73879  1.000 85.82855  ? 73  LEU   E CD1 1 
ATOM   8150  C  CD2 . LEU   E  5  74  ? -1.20103  -93.87587  37.44967  1.000 75.54301  ? 73  LEU   E CD2 1 
ATOM   8151  N  N   . ALA   E  5  75  ? -1.07249  -90.16965  41.25145  1.000 85.21237  ? 74  ALA   E N   1 
ATOM   8152  C  CA  . ALA   E  5  75  ? -1.19746  -88.72480  41.07208  1.000 69.98273  ? 74  ALA   E CA  1 
ATOM   8153  C  C   . ALA   E  5  75  ? 0.19604   -88.16635  40.81997  1.000 65.35110  ? 74  ALA   E C   1 
ATOM   8154  O  O   . ALA   E  5  75  ? 1.03649   -88.16831  41.72387  1.000 55.12099  ? 74  ALA   E O   1 
ATOM   8155  C  CB  . ALA   E  5  75  ? -1.84342  -88.06862  42.28921  1.000 69.01233  ? 74  ALA   E CB  1 
ATOM   8156  N  N   . GLY   E  5  76  ? 0.44358   -87.70248  39.59762  1.000 55.04632  ? 75  GLY   E N   1 
ATOM   8157  C  CA  . GLY   E  5  76  ? 1.74640   -87.17446  39.24328  1.000 59.06355  ? 75  GLY   E CA  1 
ATOM   8158  C  C   . GLY   E  5  76  ? 2.32313   -87.80025  37.99061  1.000 62.07454  ? 75  GLY   E C   1 
ATOM   8159  O  O   . GLY   E  5  76  ? 1.61209   -87.97693  36.99641  1.000 64.55888  ? 75  GLY   E O   1 
ATOM   8160  N  N   . LEU   E  5  77  ? 3.61083   -88.14056  38.02410  1.000 54.55102  ? 76  LEU   E N   1 
ATOM   8161  C  CA  . LEU   E  5  77  ? 4.27005   -88.74877  36.87198  1.000 66.57637  ? 76  LEU   E CA  1 
ATOM   8162  C  C   . LEU   E  5  77  ? 3.73875   -90.16111  36.66207  1.000 83.65778  ? 76  LEU   E C   1 
ATOM   8163  O  O   . LEU   E  5  77  ? 3.96199   -91.04991  37.49079  1.000 84.08960  ? 76  LEU   E O   1 
ATOM   8164  C  CB  . LEU   E  5  77  ? 5.78324   -88.76212  37.06481  1.000 61.05719  ? 76  LEU   E CB  1 
ATOM   8165  C  CG  . LEU   E  5  77  ? 6.53354   -87.48195  36.69954  1.000 56.21883  ? 76  LEU   E CG  1 
ATOM   8166  C  CD1 . LEU   E  5  77  ? 8.02945   -87.68407  36.86512  1.000 56.13712  ? 76  LEU   E CD1 1 
ATOM   8167  C  CD2 . LEU   E  5  77  ? 6.20055   -87.06430  35.27654  1.000 78.87200  ? 76  LEU   E CD2 1 
ATOM   8168  N  N   . ALA   E  5  78  ? 3.02989   -90.36541  35.55424  1.000 76.37888  ? 77  ALA   E N   1 
ATOM   8169  C  CA  . ALA   E  5  78  ? 2.56985   -91.70631  35.20632  1.000 67.50560  ? 77  ALA   E CA  1 
ATOM   8170  C  C   . ALA   E  5  78  ? 3.69897   -92.71436  35.00850  1.000 66.58754  ? 77  ALA   E C   1 
ATOM   8171  O  O   . ALA   E  5  78  ? 3.50934   -93.88123  35.39183  1.000 72.67907  ? 77  ALA   E O   1 
ATOM   8172  C  CB  . ALA   E  5  78  ? 1.68336   -91.63940  33.95682  1.000 82.30639  ? 77  ALA   E CB  1 
ATOM   8173  N  N   . PRO   E  5  79  ? 4.84670   -92.37616  34.40175  1.000 68.51313  ? 78  PRO   E N   1 
ATOM   8174  C  CA  . PRO   E  5  79  ? 5.92492   -93.38325  34.30300  1.000 76.09633  ? 78  PRO   E CA  1 
ATOM   8175  C  C   . PRO   E  5  79  ? 6.40388   -93.90736  35.64970  1.000 72.87954  ? 78  PRO   E C   1 
ATOM   8176  O  O   . PRO   E  5  79  ? 6.56202   -95.12583  35.81906  1.000 71.75585  ? 78  PRO   E O   1 
ATOM   8177  C  CB  . PRO   E  5  79  ? 7.03125   -92.62924  33.55397  1.000 77.12688  ? 78  PRO   E CB  1 
ATOM   8178  C  CG  . PRO   E  5  79  ? 6.32075   -91.59566  32.76936  1.000 73.09039  ? 78  PRO   E CG  1 
ATOM   8179  C  CD  . PRO   E  5  79  ? 5.14789   -91.17660  33.59610  1.000 74.13212  ? 78  PRO   E CD  1 
ATOM   8180  N  N   . ASP   E  5  80  ? 6.65913   -93.01768  36.61289  1.000 67.37695  ? 79  ASP   E N   1 
ATOM   8181  C  CA  . ASP   E  5  80  ? 7.07270   -93.46904  37.93831  1.000 71.66720  ? 79  ASP   E CA  1 
ATOM   8182  C  C   . ASP   E  5  80  ? 5.97689   -94.29485  38.60025  1.000 68.90287  ? 79  ASP   E C   1 
ATOM   8183  O  O   . ASP   E  5  80  ? 6.26034   -95.27761  39.29842  1.000 61.83917  ? 79  ASP   E O   1 
ATOM   8184  C  CB  . ASP   E  5  80  ? 7.44376   -92.26932  38.80970  1.000 67.38967  ? 79  ASP   E CB  1 
ATOM   8185  C  CG  . ASP   E  5  80  ? 8.59361   -91.46614  38.23702  1.000 68.99206  ? 79  ASP   E CG  1 
ATOM   8186  O  OD1 . ASP   E  5  80  ? 9.09555   -91.83329  37.15376  1.000 68.71631  ? 79  ASP   E OD1 1 
ATOM   8187  O  OD2 . ASP   E  5  80  ? 8.99493   -90.46686  38.87034  1.000 67.76178  ? 79  ASP   E OD2 1 
ATOM   8188  N  N   . ALA   E  5  81  ? 4.71623   -93.90705  38.39088  1.000 68.89426  ? 80  ALA   E N   1 
ATOM   8189  C  CA  . ALA   E  5  81  ? 3.60148   -94.68988  38.91033  1.000 69.10082  ? 80  ALA   E CA  1 
ATOM   8190  C  C   . ALA   E  5  81  ? 3.60157   -96.09688  38.33324  1.000 67.09399  ? 80  ALA   E C   1 
ATOM   8191  O  O   . ALA   E  5  81  ? 3.38630   -97.07216  39.06013  1.000 68.11286  ? 80  ALA   E O   1 
ATOM   8192  C  CB  . ALA   E  5  81  ? 2.28173   -93.98878  38.60111  1.000 61.97492  ? 80  ALA   E CB  1 
ATOM   8193  N  N   . ARG   E  5  82  ? 3.84443   -96.22142  37.02647  1.000 71.42812  ? 81  ARG   E N   1 
ATOM   8194  C  CA  . ARG   E  5  82  ? 3.89611   -97.54092  36.40769  1.000 68.34446  ? 81  ARG   E CA  1 
ATOM   8195  C  C   . ARG   E  5  82  ? 5.06054   -98.35525  36.95292  1.000 61.94388  ? 81  ARG   E C   1 
ATOM   8196  O  O   . ARG   E  5  82  ? 4.92123   -99.55632  37.20372  1.000 65.14562  ? 81  ARG   E O   1 
ATOM   8197  C  CB  . ARG   E  5  82  ? 3.99369   -97.41706  34.88727  1.000 59.52570  ? 81  ARG   E CB  1 
ATOM   8198  C  CG  . ARG   E  5  82  ? 4.24141   -98.74932  34.19673  1.000 75.77822  ? 81  ARG   E CG  1 
ATOM   8199  C  CD  . ARG   E  5  82  ? 4.33273   -98.61307  32.68822  1.000 70.51374  ? 81  ARG   E CD  1 
ATOM   8200  N  NE  . ARG   E  5  82  ? 4.84447   -99.83297  32.07479  1.000 63.64059  ? 81  ARG   E NE  1 
ATOM   8201  C  CZ  . ARG   E  5  82  ? 4.11459   -100.91351 31.83292  1.000 76.97213  ? 81  ARG   E CZ  1 
ATOM   8202  N  NH1 . ARG   E  5  82  ? 2.82801   -100.96205 32.13874  1.000 70.79863  ? 81  ARG   E NH1 1 
ATOM   8203  N  NH2 . ARG   E  5  82  ? 4.69083   -101.97374 31.27381  1.000 88.41229  ? 81  ARG   E NH2 1 
ATOM   8204  N  N   . VAL   E  5  83  ? 6.21800   -97.71846  37.14172  1.000 60.96703  ? 82  VAL   E N   1 
ATOM   8205  C  CA  . VAL   E  5  83  ? 7.37598   -98.42644  37.68708  1.000 60.33872  ? 82  VAL   E CA  1 
ATOM   8206  C  C   . VAL   E  5  83  ? 7.05987   -98.97207  39.07610  1.000 60.80400  ? 82  VAL   E C   1 
ATOM   8207  O  O   . VAL   E  5  83  ? 7.30489   -100.14960 39.37650  1.000 76.34729  ? 82  VAL   E O   1 
ATOM   8208  C  CB  . VAL   E  5  83  ? 8.60730   -97.50304  37.71080  1.000 50.96471  ? 82  VAL   E CB  1 
ATOM   8209  C  CG1 . VAL   E  5  83  ? 9.75052   -98.16101  38.46740  1.000 44.35408  ? 82  VAL   E CG1 1 
ATOM   8210  C  CG2 . VAL   E  5  83  ? 9.03383   -97.15462  36.29476  1.000 58.01709  ? 82  VAL   E CG2 1 
ATOM   8211  N  N   . LEU   E  5  84  ? 6.50389   -98.12221  39.94284  1.000 58.70468  ? 83  LEU   E N   1 
ATOM   8212  C  CA  . LEU   E  5  84  ? 6.20044   -98.54800  41.30611  1.000 64.80345  ? 83  LEU   E CA  1 
ATOM   8213  C  C   . LEU   E  5  84  ? 5.10908   -99.61290  41.32986  1.000 60.03930  ? 83  LEU   E C   1 
ATOM   8214  O  O   . LEU   E  5  84  ? 5.18545   -100.57036 42.10994  1.000 60.12171  ? 83  LEU   E O   1 
ATOM   8215  C  CB  . LEU   E  5  84  ? 5.80376   -97.34051  42.15276  1.000 72.09810  ? 83  LEU   E CB  1 
ATOM   8216  C  CG  . LEU   E  5  84  ? 6.92449   -96.31982  42.35249  1.000 60.20828  ? 83  LEU   E CG  1 
ATOM   8217  C  CD1 . LEU   E  5  84  ? 6.40183   -95.08068  43.05156  1.000 62.55700  ? 83  LEU   E CD1 1 
ATOM   8218  C  CD2 . LEU   E  5  84  ? 8.07541   -96.93765  43.13293  1.000 45.89265  ? 83  LEU   E CD2 1 
ATOM   8219  N  N   . SER   E  5  85  ? 4.08779   -99.47125  40.48146  1.000 59.18554  ? 84  SER   E N   1 
ATOM   8220  C  CA  . SER   E  5  85  ? 3.03738   -100.47950 40.42725  1.000 61.69556  ? 84  SER   E CA  1 
ATOM   8221  C  C   . SER   E  5  85  ? 3.56560   -101.80502 39.89942  1.000 71.71391  ? 84  SER   E C   1 
ATOM   8222  O  O   . SER   E  5  85  ? 3.11412   -102.86539 40.33863  1.000 75.87757  ? 84  SER   E O   1 
ATOM   8223  C  CB  . SER   E  5  85  ? 1.87669   -99.98829  39.56347  1.000 56.64642  ? 84  SER   E CB  1 
ATOM   8224  O  OG  . SER   E  5  85  ? 2.30136   -99.73711  38.23599  1.000 56.48171  ? 84  SER   E OG  1 
ATOM   8225  N  N   . ASN   E  5  86  ? 4.52715   -101.76944 38.97452  1.000 70.54464  ? 85  ASN   E N   1 
ATOM   8226  C  CA  . ASN   E  5  86  ? 5.12674   -103.00525 38.48621  1.000 70.34652  ? 85  ASN   E CA  1 
ATOM   8227  C  C   . ASN   E  5  86  ? 5.95598   -103.67269 39.57494  1.000 65.81788  ? 85  ASN   E C   1 
ATOM   8228  O  O   . ASN   E  5  86  ? 5.92358   -104.89967 39.72404  1.000 77.00561  ? 85  ASN   E O   1 
ATOM   8229  C  CB  . ASN   E  5  86  ? 5.97903   -102.71849 37.24954  1.000 80.01625  ? 85  ASN   E CB  1 
ATOM   8230  C  CG  . ASN   E  5  86  ? 6.20201   -103.95086 36.39462  1.000 90.97260  ? 85  ASN   E CG  1 
ATOM   8231  O  OD1 . ASN   E  5  86  ? 7.18718   -104.66899 36.56359  1.000 79.39628  ? 85  ASN   E OD1 1 
ATOM   8232  N  ND2 . ASN   E  5  86  ? 5.28400   -104.20034 35.46622  1.000 79.11691  ? 85  ASN   E ND2 1 
ATOM   8233  N  N   . TYR   E  5  87  ? 6.69847   -102.88010 40.35259  1.000 64.82509  ? 86  TYR   E N   1 
ATOM   8234  C  CA  . TYR   E  5  87  ? 7.41731   -103.44297 41.49381  1.000 64.24576  ? 86  TYR   E CA  1 
ATOM   8235  C  C   . TYR   E  5  87  ? 6.45373   -104.06489 42.49975  1.000 63.34857  ? 86  TYR   E C   1 
ATOM   8236  O  O   . TYR   E  5  87  ? 6.72923   -105.13271 43.06235  1.000 76.43247  ? 86  TYR   E O   1 
ATOM   8237  C  CB  . TYR   E  5  87  ? 8.27317   -102.36693 42.16304  1.000 69.31699  ? 86  TYR   E CB  1 
ATOM   8238  C  CG  . TYR   E  5  87  ? 8.86922   -102.79357 43.48697  1.000 67.20784  ? 86  TYR   E CG  1 
ATOM   8239  C  CD1 . TYR   E  5  87  ? 10.02965  -103.55515 43.53658  1.000 74.42852  ? 86  TYR   E CD1 1 
ATOM   8240  C  CD2 . TYR   E  5  87  ? 8.27354   -102.42921 44.68802  1.000 70.64707  ? 86  TYR   E CD2 1 
ATOM   8241  C  CE1 . TYR   E  5  87  ? 10.57653  -103.94700 44.74516  1.000 63.62500  ? 86  TYR   E CE1 1 
ATOM   8242  C  CE2 . TYR   E  5  87  ? 8.81238   -102.81615 45.89982  1.000 81.22909  ? 86  TYR   E CE2 1 
ATOM   8243  C  CZ  . TYR   E  5  87  ? 9.96342   -103.57385 45.92310  1.000 67.40034  ? 86  TYR   E CZ  1 
ATOM   8244  O  OH  . TYR   E  5  87  ? 10.50135  -103.95819 47.12967  1.000 60.06320  ? 86  TYR   E OH  1 
ATOM   8245  N  N   . LEU   E  5  88  ? 5.31450   -103.41178 42.73588  1.000 59.87268  ? 87  LEU   E N   1 
ATOM   8246  C  CA  . LEU   E  5  88  ? 4.33939   -103.94619 43.68135  1.000 53.71520  ? 87  LEU   E CA  1 
ATOM   8247  C  C   . LEU   E  5  88  ? 3.70503   -105.22865 43.15287  1.000 60.05389  ? 87  LEU   E C   1 
ATOM   8248  O  O   . LEU   E  5  88  ? 3.46711   -106.17370 43.91716  1.000 71.21314  ? 87  LEU   E O   1 
ATOM   8249  C  CB  . LEU   E  5  88  ? 3.27450   -102.89202 43.97721  1.000 58.37907  ? 87  LEU   E CB  1 
ATOM   8250  C  CG  . LEU   E  5  88  ? 2.62415   -102.96144 45.35616  1.000 59.11900  ? 87  LEU   E CG  1 
ATOM   8251  C  CD1 . LEU   E  5  88  ? 3.69477   -103.00796 46.42928  1.000 54.60347  ? 87  LEU   E CD1 1 
ATOM   8252  C  CD2 . LEU   E  5  88  ? 1.70956   -101.76758 45.56341  1.000 65.99180  ? 87  LEU   E CD2 1 
ATOM   8253  N  N   . ARG   E  5  89  ? 3.41427   -105.27277 41.84944  1.000 62.80843  ? 88  ARG   E N   1 
ATOM   8254  C  CA  . ARG   E  5  89  ? 2.95855   -106.51021 41.22570  1.000 72.85600  ? 88  ARG   E CA  1 
ATOM   8255  C  C   . ARG   E  5  89  ? 3.98391   -107.61825 41.40471  1.000 69.47314  ? 88  ARG   E C   1 
ATOM   8256  O  O   . ARG   E  5  89  ? 3.62636   -108.76090 41.70747  1.000 72.32845  ? 88  ARG   E O   1 
ATOM   8257  C  CB  . ARG   E  5  89  ? 2.68657   -106.29123 39.73721  1.000 68.93900  ? 88  ARG   E CB  1 
ATOM   8258  C  CG  . ARG   E  5  89  ? 1.48464   -105.42772 39.41152  1.000 72.00229  ? 88  ARG   E CG  1 
ATOM   8259  C  CD  . ARG   E  5  89  ? 1.45169   -105.12175 37.92248  1.000 78.88316  ? 88  ARG   E CD  1 
ATOM   8260  N  NE  . ARG   E  5  89  ? 0.20602   -104.49058 37.50532  1.000 76.72638  ? 88  ARG   E NE  1 
ATOM   8261  C  CZ  . ARG   E  5  89  ? -0.05866  -104.11403 36.26188  1.000 77.45896  ? 88  ARG   E CZ  1 
ATOM   8262  N  NH1 . ARG   E  5  89  ? 0.81985   -104.28314 35.28696  1.000 74.51524  ? 88  ARG   E NH1 1 
ATOM   8263  N  NH2 . ARG   E  5  89  ? -1.23356  -103.55349 35.98966  1.000 82.80967  ? 88  ARG   E NH2 1 
ATOM   8264  N  N   . GLN   E  5  90  ? 5.26563   -107.29794 41.21152  1.000 61.39736  ? 89  GLN   E N   1 
ATOM   8265  C  CA  . GLN   E  5  90  ? 6.31351   -108.29913 41.37639  1.000 63.68558  ? 89  GLN   E CA  1 
ATOM   8266  C  C   . GLN   E  5  90  ? 6.36408   -108.81282 42.80781  1.000 54.79853  ? 89  GLN   E C   1 
ATOM   8267  O  O   . GLN   E  5  90  ? 6.55055   -110.01167 43.03750  1.000 59.22343  ? 89  GLN   E O   1 
ATOM   8268  C  CB  . GLN   E  5  90  ? 7.66792   -107.71728 40.97343  1.000 59.26274  ? 89  GLN   E CB  1 
ATOM   8269  C  CG  . GLN   E  5  90  ? 7.84342   -107.50689 39.48169  1.000 66.42825  ? 89  GLN   E CG  1 
ATOM   8270  C  CD  . GLN   E  5  90  ? 9.17637   -106.86990 39.14249  1.000 87.00343  ? 89  GLN   E CD  1 
ATOM   8271  O  OE1 . GLN   E  5  90  ? 9.90951   -106.43016 40.02844  1.000 87.80210  ? 89  GLN   E OE1 1 
ATOM   8272  N  NE2 . GLN   E  5  90  ? 9.49951   -106.82055 37.85524  1.000 100.29093 ? 89  GLN   E NE2 1 
ATOM   8273  N  N   . GLN   E  5  91  ? 6.19959   -107.92021 43.78447  1.000 56.00254  ? 90  GLN   E N   1 
ATOM   8274  C  CA  . GLN   E  5  91  ? 6.23824   -108.34959 45.17976  1.000 52.93254  ? 90  GLN   E CA  1 
ATOM   8275  C  C   . GLN   E  5  91  ? 5.04049   -109.22708 45.52763  1.000 64.47552  ? 90  GLN   E C   1 
ATOM   8276  O  O   . GLN   E  5  91  ? 5.19239   -110.25405 46.20312  1.000 83.10544  ? 90  GLN   E O   1 
ATOM   8277  C  CB  . GLN   E  5  91  ? 6.30771   -107.13441 46.10168  1.000 56.01809  ? 90  GLN   E CB  1 
ATOM   8278  C  CG  . GLN   E  5  91  ? 7.62362   -106.38345 46.00769  1.000 62.14745  ? 90  GLN   E CG  1 
ATOM   8279  C  CD  . GLN   E  5  91  ? 8.82226   -107.28909 46.21615  1.000 61.78177  ? 90  GLN   E CD  1 
ATOM   8280  O  OE1 . GLN   E  5  91  ? 8.83397   -108.12834 47.11757  1.000 50.73403  ? 90  GLN   E OE1 1 
ATOM   8281  N  NE2 . GLN   E  5  91  ? 9.83786   -107.12672 45.37611  1.000 67.54840  ? 90  GLN   E NE2 1 
ATOM   8282  N  N   . CYS   E  5  92  ? 3.84293   -108.84365 45.07457  1.000 56.28645  ? 91  CYS   E N   1 
ATOM   8283  C  CA  . CYS   E  5  92  ? 2.66879   -109.68401 45.29977  1.000 75.31396  ? 91  CYS   E CA  1 
ATOM   8284  C  C   . CYS   E  5  92  ? 2.82997   -111.04317 44.62989  1.000 81.61842  ? 91  CYS   E C   1 
ATOM   8285  O  O   . CYS   E  5  92  ? 2.47752   -112.08018 45.20796  1.000 74.04175  ? 91  CYS   E O   1 
ATOM   8286  C  CB  . CYS   E  5  92  ? 1.41281   -108.98143 44.78576  1.000 69.58799  ? 91  CYS   E CB  1 
ATOM   8287  S  SG  . CYS   E  5  92  ? 0.95267   -107.50493 45.71265  1.000 99.45316  ? 91  CYS   E SG  1 
ATOM   8288  N  N   . ASN   E  5  93  ? 3.37158   -111.05363 43.41071  1.000 84.11613  ? 92  ASN   E N   1 
ATOM   8289  C  CA  . ASN   E  5  93  ? 3.59807   -112.29976 42.69093  1.000 69.61622  ? 92  ASN   E CA  1 
ATOM   8290  C  C   . ASN   E  5  93  ? 4.59543   -113.18739 43.42215  1.000 68.80334  ? 92  ASN   E C   1 
ATOM   8291  O  O   . ASN   E  5  93  ? 4.39123   -114.40160 43.53654  1.000 73.83565  ? 92  ASN   E O   1 
ATOM   8292  C  CB  . ASN   E  5  93  ? 4.08988   -111.98189 41.27990  1.000 53.43940  ? 92  ASN   E CB  1 
ATOM   8293  C  CG  . ASN   E  5  93  ? 3.78356   -113.07842 40.29568  1.000 60.70545  ? 92  ASN   E CG  1 
ATOM   8294  O  OD1 . ASN   E  5  93  ? 4.66610   -113.85004 39.92397  1.000 77.47593  ? 92  ASN   E OD1 1 
ATOM   8295  N  ND2 . ASN   E  5  93  ? 2.52987   -113.15843 39.86397  1.000 59.70312  ? 92  ASN   E ND2 1 
ATOM   8296  N  N   . TYR   E  5  94  ? 5.68168   -112.59654 43.92446  1.000 60.60465  ? 93  TYR   E N   1 
ATOM   8297  C  CA  . TYR   E  5  94  ? 6.66641   -113.36336 44.67709  1.000 62.58915  ? 93  TYR   E CA  1 
ATOM   8298  C  C   . TYR   E  5  94  ? 6.05199   -113.95020 45.93865  1.000 67.63743  ? 93  TYR   E C   1 
ATOM   8299  O  O   . TYR   E  5  94  ? 6.29616   -115.11549 46.27083  1.000 80.75858  ? 93  TYR   E O   1 
ATOM   8300  C  CB  . TYR   E  5  94  ? 7.86666   -112.48114 45.02105  1.000 63.59549  ? 93  TYR   E CB  1 
ATOM   8301  C  CG  . TYR   E  5  94  ? 8.97870   -113.20429 45.74857  1.000 59.83089  ? 93  TYR   E CG  1 
ATOM   8302  C  CD1 . TYR   E  5  94  ? 8.98576   -113.30030 47.13498  1.000 63.47497  ? 93  TYR   E CD1 1 
ATOM   8303  C  CD2 . TYR   E  5  94  ? 10.02521  -113.78729 45.04714  1.000 67.26620  ? 93  TYR   E CD2 1 
ATOM   8304  C  CE1 . TYR   E  5  94  ? 10.00082  -113.96045 47.80021  1.000 77.37577  ? 93  TYR   E CE1 1 
ATOM   8305  C  CE2 . TYR   E  5  94  ? 11.04540  -114.44770 45.70358  1.000 82.23858  ? 93  TYR   E CE2 1 
ATOM   8306  C  CZ  . TYR   E  5  94  ? 11.02818  -114.53157 47.07992  1.000 85.90722  ? 93  TYR   E CZ  1 
ATOM   8307  O  OH  . TYR   E  5  94  ? 12.04226  -115.18907 47.73788  1.000 87.86513  ? 93  TYR   E OH  1 
ATOM   8308  N  N   . SER   E  5  95  ? 5.25987   -113.15515 46.66179  1.000 63.03449  ? 94  SER   E N   1 
ATOM   8309  C  CA  . SER   E  5  95  ? 4.59493   -113.67259 47.85341  1.000 66.14310  ? 94  SER   E CA  1 
ATOM   8310  C  C   . SER   E  5  95  ? 3.69255   -114.84978 47.50405  1.000 66.78332  ? 94  SER   E C   1 
ATOM   8311  O  O   . SER   E  5  95  ? 3.75606   -115.90807 48.14256  1.000 62.47464  ? 94  SER   E O   1 
ATOM   8312  C  CB  . SER   E  5  95  ? 3.79504   -112.56097 48.53279  1.000 67.58243  ? 94  SER   E CB  1 
ATOM   8313  O  OG  . SER   E  5  95  ? 3.14920   -113.03997 49.69951  1.000 63.26445  ? 94  SER   E OG  1 
ATOM   8314  N  N   . SER   E  5  96  ? 2.89069   -114.70412 46.44480  1.000 68.12734  ? 95  SER   E N   1 
ATOM   8315  C  CA  . SER   E  5  96  ? 1.92709   -115.74285 46.09439  1.000 69.81938  ? 95  SER   E CA  1 
ATOM   8316  C  C   . SER   E  5  96  ? 2.60918   -117.00130 45.57290  1.000 82.48294  ? 95  SER   E C   1 
ATOM   8317  O  O   . SER   E  5  96  ? 2.07967   -118.10562 45.74389  1.000 84.74694  ? 95  SER   E O   1 
ATOM   8318  C  CB  . SER   E  5  96  ? 0.93565   -115.21258 45.05929  1.000 68.53936  ? 95  SER   E CB  1 
ATOM   8319  O  OG  . SER   E  5  96  ? 0.18248   -114.13265 45.58200  1.000 100.16524 ? 95  SER   E OG  1 
ATOM   8320  N  N   . LEU   E  5  97  ? 3.77360   -116.86448 44.94060  1.000 73.56321  ? 96  LEU   E N   1 
ATOM   8321  C  CA  . LEU   E  5  97  ? 4.44215   -118.02955 44.37654  1.000 66.78560  ? 96  LEU   E CA  1 
ATOM   8322  C  C   . LEU   E  5  97  ? 5.32490   -118.74272 45.39216  1.000 60.10811  ? 96  LEU   E C   1 
ATOM   8323  O  O   . LEU   E  5  97  ? 5.31295   -119.97643 45.45738  1.000 76.98700  ? 96  LEU   E O   1 
ATOM   8324  C  CB  . LEU   E  5  97  ? 5.28033   -117.62432 43.16088  1.000 68.77703  ? 96  LEU   E CB  1 
ATOM   8325  C  CG  . LEU   E  5  97  ? 4.52066   -117.18384 41.90806  1.000 71.21668  ? 96  LEU   E CG  1 
ATOM   8326  C  CD1 . LEU   E  5  97  ? 5.48860   -116.91995 40.76543  1.000 65.50490  ? 96  LEU   E CD1 1 
ATOM   8327  C  CD2 . LEU   E  5  97  ? 3.48286   -118.22206 41.50942  1.000 69.01421  ? 96  LEU   E CD2 1 
ATOM   8328  N  N   . VAL   E  5  98  ? 6.09170   -118.00060 46.18779  1.000 59.88075  ? 97  VAL   E N   1 
ATOM   8329  C  CA  . VAL   E  5  98  ? 7.02148   -118.62742 47.11706  1.000 57.29162  ? 97  VAL   E CA  1 
ATOM   8330  C  C   . VAL   E  5  98  ? 6.35727   -119.00765 48.43961  1.000 53.30750  ? 97  VAL   E C   1 
ATOM   8331  O  O   . VAL   E  5  98  ? 6.79834   -119.95506 49.09838  1.000 66.50412  ? 97  VAL   E O   1 
ATOM   8332  C  CB  . VAL   E  5  98  ? 8.22759   -117.69891 47.34781  1.000 61.83452  ? 97  VAL   E CB  1 
ATOM   8333  C  CG1 . VAL   E  5  98  ? 9.27713   -118.37338 48.22015  1.000 53.00511  ? 97  VAL   E CG1 1 
ATOM   8334  C  CG2 . VAL   E  5  98  ? 8.83124   -117.28142 46.01657  1.000 75.97679  ? 97  VAL   E CG2 1 
ATOM   8335  N  N   . PHE   E  5  99  ? 5.28766   -118.31515 48.84278  1.000 50.92053  ? 98  PHE   E N   1 
ATOM   8336  C  CA  . PHE   E  5  99  ? 4.67124   -118.59341 50.12993  1.000 53.76725  ? 98  PHE   E CA  1 
ATOM   8337  C  C   . PHE   E  5  99  ? 3.18351   -118.90751 50.06246  1.000 61.29774  ? 98  PHE   E C   1 
ATOM   8338  O  O   . PHE   E  5  99  ? 2.58063   -119.14627 51.11486  1.000 61.56320  ? 98  PHE   E O   1 
ATOM   8339  C  CB  . PHE   E  5  99  ? 4.88772   -117.41168 51.08790  1.000 54.32049  ? 98  PHE   E CB  1 
ATOM   8340  C  CG  . PHE   E  5  99  ? 6.33257   -117.12760 51.38082  1.000 57.35905  ? 98  PHE   E CG  1 
ATOM   8341  C  CD1 . PHE   E  5  99  ? 6.98412   -117.78041 52.41292  1.000 59.80024  ? 98  PHE   E CD1 1 
ATOM   8342  C  CD2 . PHE   E  5  99  ? 7.04135   -116.21227 50.62089  1.000 71.61202  ? 98  PHE   E CD2 1 
ATOM   8343  C  CE1 . PHE   E  5  99  ? 8.31427   -117.52124 52.68650  1.000 58.14781  ? 98  PHE   E CE1 1 
ATOM   8344  C  CE2 . PHE   E  5  99  ? 8.37248   -115.95018 50.88866  1.000 66.42026  ? 98  PHE   E CE2 1 
ATOM   8345  C  CZ  . PHE   E  5  99  ? 9.00913   -116.60563 51.92318  1.000 49.33820  ? 98  PHE   E CZ  1 
ATOM   8346  N  N   . ASN   E  5  100 ? 2.58028   -118.93496 48.87035  1.000 58.39493  ? 99  ASN   E N   1 
ATOM   8347  C  CA  . ASN   E  5  100 ? 1.14184   -119.17566 48.72537  1.000 68.82515  ? 99  ASN   E CA  1 
ATOM   8348  C  C   . ASN   E  5  100 ? 0.35130   -118.24483 49.64314  1.000 78.91558  ? 99  ASN   E C   1 
ATOM   8349  O  O   . ASN   E  5  100 ? -0.61213  -118.64442 50.30104  1.000 67.23734  ? 99  ASN   E O   1 
ATOM   8350  C  CB  . ASN   E  5  100 ? 0.80335   -120.64522 48.99525  1.000 76.48773  ? 99  ASN   E CB  1 
ATOM   8351  C  CG  . ASN   E  5  100 ? -0.60626  -121.01326 48.56792  1.000 89.37640  ? 99  ASN   E CG  1 
ATOM   8352  O  OD1 . ASN   E  5  100 ? -1.22382  -120.32217 47.75756  1.000 89.06211  ? 99  ASN   E OD1 1 
ATOM   8353  N  ND2 . ASN   E  5  100 ? -1.12231  -122.10834 49.11555  1.000 75.42620  ? 99  ASN   E ND2 1 
ATOM   8354  N  N   . ARG   E  5  101 ? 0.77598   -116.98378 49.68969  1.000 85.94790  ? 100 ARG   E N   1 
ATOM   8355  C  CA  . ARG   E  5  101 ? 0.32930   -116.04121 50.70516  1.000 69.49181  ? 100 ARG   E CA  1 
ATOM   8356  C  C   . ARG   E  5  101 ? 0.05810   -114.68941 50.06690  1.000 67.14685  ? 100 ARG   E C   1 
ATOM   8357  O  O   . ARG   E  5  101 ? 0.91211   -114.15652 49.35214  1.000 69.07539  ? 100 ARG   E O   1 
ATOM   8358  C  CB  . ARG   E  5  101 ? 1.38808   -115.90232 51.80491  1.000 68.36594  ? 100 ARG   E CB  1 
ATOM   8359  C  CG  . ARG   E  5  101 ? 1.07023   -114.88795 52.88547  1.000 63.83880  ? 100 ARG   E CG  1 
ATOM   8360  C  CD  . ARG   E  5  101 ? 2.29848   -114.64717 53.74844  1.000 54.56859  ? 100 ARG   E CD  1 
ATOM   8361  N  NE  . ARG   E  5  101 ? 1.96024   -114.16381 55.08083  1.000 61.99872  ? 100 ARG   E NE  1 
ATOM   8362  C  CZ  . ARG   E  5  101 ? 2.84762   -113.94346 56.04095  1.000 73.82250  ? 100 ARG   E CZ  1 
ATOM   8363  N  NH1 . ARG   E  5  101 ? 4.14031   -114.14856 55.84719  1.000 70.12751  ? 100 ARG   E NH1 1 
ATOM   8364  N  NH2 . ARG   E  5  101 ? 2.42819   -113.50455 57.22426  1.000 82.97355  ? 100 ARG   E NH2 1 
ATOM   8365  N  N   . LYS   E  5  102 ? -1.12840  -114.14305 50.32115  1.000 73.62973  ? 101 LYS   E N   1 
ATOM   8366  C  CA  . LYS   E  5  102 ? -1.45028  -112.80527 49.84450  1.000 77.53333  ? 101 LYS   E CA  1 
ATOM   8367  C  C   . LYS   E  5  102 ? -0.59499  -111.77643 50.57327  1.000 72.67447  ? 101 LYS   E C   1 
ATOM   8368  O  O   . LYS   E  5  102 ? -0.48832  -111.80120 51.80328  1.000 74.63439  ? 101 LYS   E O   1 
ATOM   8369  C  CB  . LYS   E  5  102 ? -2.93468  -112.50763 50.05087  1.000 71.27842  ? 101 LYS   E CB  1 
ATOM   8370  C  CG  . LYS   E  5  102 ? -3.86606  -113.37356 49.21807  1.000 78.57746  ? 101 LYS   E CG  1 
ATOM   8371  C  CD  . LYS   E  5  102 ? -5.31039  -112.91712 49.35292  1.000 86.36310  ? 101 LYS   E CD  1 
ATOM   8372  C  CE  . LYS   E  5  102 ? -6.23324  -113.71612 48.44558  1.000 106.20349 ? 101 LYS   E CE  1 
ATOM   8373  N  NZ  . LYS   E  5  102 ? -5.90377  -113.52322 47.00540  1.000 105.12821 ? 101 LYS   E NZ  1 
ATOM   8374  N  N   . LEU   E  5  103 ? 0.01892   -110.87490 49.81161  1.000 62.87132  ? 102 LEU   E N   1 
ATOM   8375  C  CA  . LEU   E  5  103 ? 0.91757   -109.88811 50.39458  1.000 66.43757  ? 102 LEU   E CA  1 
ATOM   8376  C  C   . LEU   E  5  103 ? 0.14197   -108.90643 51.26371  1.000 67.24986  ? 102 LEU   E C   1 
ATOM   8377  O  O   . LEU   E  5  103 ? -0.88246  -108.36052 50.84237  1.000 65.02845  ? 102 LEU   E O   1 
ATOM   8378  C  CB  . LEU   E  5  103 ? 1.66812   -109.13964 49.29473  1.000 69.30505  ? 102 LEU   E CB  1 
ATOM   8379  C  CG  . LEU   E  5  103 ? 2.68193   -108.09375 49.76324  1.000 55.39665  ? 102 LEU   E CG  1 
ATOM   8380  C  CD1 . LEU   E  5  103 ? 3.73365   -108.72799 50.65950  1.000 65.18265  ? 102 LEU   E CD1 1 
ATOM   8381  C  CD2 . LEU   E  5  103 ? 3.33094   -107.40416 48.57451  1.000 53.86441  ? 102 LEU   E CD2 1 
ATOM   8382  N  N   . ALA   E  5  104 ? 0.62873   -108.69024 52.48260  1.000 82.62027  ? 103 ALA   E N   1 
ATOM   8383  C  CA  . ALA   E  5  104 ? -0.00769  -107.73996 53.38236  1.000 87.04440  ? 103 ALA   E CA  1 
ATOM   8384  C  C   . ALA   E  5  104 ? 0.16046   -106.32066 52.85466  1.000 77.36168  ? 103 ALA   E C   1 
ATOM   8385  O  O   . ALA   E  5  104 ? 1.21536   -105.95727 52.32680  1.000 71.32006  ? 103 ALA   E O   1 
ATOM   8386  C  CB  . ALA   E  5  104 ? 0.58244   -107.85666 54.78752  1.000 86.93007  ? 103 ALA   E CB  1 
ATOM   8387  N  N   . VAL   E  5  105 ? -0.89648  -105.51791 52.99490  1.000 75.87491  ? 104 VAL   E N   1 
ATOM   8388  C  CA  . VAL   E  5  105 ? -0.86483  -104.14555 52.49550  1.000 72.21135  ? 104 VAL   E CA  1 
ATOM   8389  C  C   . VAL   E  5  105 ? 0.20217   -103.33729 53.22529  1.000 65.96868  ? 104 VAL   E C   1 
ATOM   8390  O  O   . VAL   E  5  105 ? 0.91245   -102.52149 52.62048  1.000 62.93036  ? 104 VAL   E O   1 
ATOM   8391  C  CB  . VAL   E  5  105 ? -2.25757  -103.50230 52.62773  1.000 67.34275  ? 104 VAL   E CB  1 
ATOM   8392  C  CG1 . VAL   E  5  105 ? -2.32464  -102.21569 51.82704  1.000 76.41497  ? 104 VAL   E CG1 1 
ATOM   8393  C  CG2 . VAL   E  5  105 ? -3.33773  -104.47642 52.18369  1.000 74.87180  ? 104 VAL   E CG2 1 
ATOM   8394  N  N   . GLU   E  5  106 ? 0.32880   -103.55124 54.53768  1.000 60.14491  ? 105 GLU   E N   1 
ATOM   8395  C  CA  . GLU   E  5  106 ? 1.32511   -102.83219 55.32581  1.000 75.70354  ? 105 GLU   E CA  1 
ATOM   8396  C  C   . GLU   E  5  106 ? 2.73775   -103.14064 54.84149  1.000 78.14926  ? 105 GLU   E C   1 
ATOM   8397  O  O   . GLU   E  5  106 ? 3.58383   -102.23995 54.73957  1.000 73.04452  ? 105 GLU   E O   1 
ATOM   8398  C  CB  . GLU   E  5  106 ? 1.16178   -103.19717 56.80201  1.000 69.07682  ? 105 GLU   E CB  1 
ATOM   8399  C  CG  . GLU   E  5  106 ? 2.05799   -102.43891 57.75925  1.000 69.73741  ? 105 GLU   E CG  1 
ATOM   8400  C  CD  . GLU   E  5  106 ? 1.75272   -102.76450 59.20949  1.000 88.00355  ? 105 GLU   E CD  1 
ATOM   8401  O  OE1 . GLU   E  5  106 ? 0.95050   -103.69070 59.45537  1.000 80.99101  ? 105 GLU   E OE1 1 
ATOM   8402  O  OE2 . GLU   E  5  106 ? 2.31439   -102.09697 60.10304  1.000 98.34454  ? 105 GLU   E OE2 1 
ATOM   8403  N  N   . ARG   E  5  107 ? 3.00957   -104.40900 54.52506  1.000 80.62129  ? 106 ARG   E N   1 
ATOM   8404  C  CA  . ARG   E  5  107 ? 4.32217   -104.76114 53.99735  1.000 85.91960  ? 106 ARG   E CA  1 
ATOM   8405  C  C   . ARG   E  5  107 ? 4.54877   -104.13342 52.62856  1.000 72.67859  ? 106 ARG   E C   1 
ATOM   8406  O  O   . ARG   E  5  107 ? 5.67212   -103.73696 52.30301  1.000 74.22716  ? 106 ARG   E O   1 
ATOM   8407  C  CB  . ARG   E  5  107 ? 4.48601   -106.27815 53.92182  1.000 86.42465  ? 106 ARG   E CB  1 
ATOM   8408  C  CG  . ARG   E  5  107 ? 5.93830   -106.69654 53.76563  1.000 88.02616  ? 106 ARG   E CG  1 
ATOM   8409  C  CD  . ARG   E  5  107 ? 6.09511   -108.17194 53.46298  1.000 77.53673  ? 106 ARG   E CD  1 
ATOM   8410  N  NE  . ARG   E  5  107 ? 7.50236   -108.52401 53.31723  1.000 88.00380  ? 106 ARG   E NE  1 
ATOM   8411  C  CZ  . ARG   E  5  107 ? 7.94465   -109.63664 52.74819  1.000 108.34194 ? 106 ARG   E CZ  1 
ATOM   8412  N  NH1 . ARG   E  5  107 ? 7.11260   -110.53673 52.25050  1.000 108.38150 ? 106 ARG   E NH1 1 
ATOM   8413  N  NH2 . ARG   E  5  107 ? 9.25531   -109.85022 52.67429  1.000 114.21572 ? 106 ARG   E NH2 1 
ATOM   8414  N  N   . ALA   E  5  108 ? 3.49791   -104.04509 51.80923  1.000 65.55805  ? 107 ALA   E N   1 
ATOM   8415  C  CA  . ALA   E  5  108 ? 3.62002   -103.35954 50.52667  1.000 61.03182  ? 107 ALA   E CA  1 
ATOM   8416  C  C   . ALA   E  5  108 ? 4.01073   -101.90049 50.72247  1.000 63.64322  ? 107 ALA   E C   1 
ATOM   8417  O  O   . ALA   E  5  108 ? 4.87127   -101.37371 50.00251  1.000 58.56946  ? 107 ALA   E O   1 
ATOM   8418  C  CB  . ALA   E  5  108 ? 2.30843   -103.46649 49.74955  1.000 47.13855  ? 107 ALA   E CB  1 
ATOM   8419  N  N   . GLY   E  5  109 ? 3.38954   -101.23274 51.69707  1.000 67.74517  ? 108 GLY   E N   1 
ATOM   8420  C  CA  . GLY   E  5  109 ? 3.77010   -99.86143  51.99336  1.000 58.46371  ? 108 GLY   E CA  1 
ATOM   8421  C  C   . GLY   E  5  109 ? 5.21099   -99.74713  52.45237  1.000 59.75672  ? 108 GLY   E C   1 
ATOM   8422  O  O   . GLY   E  5  109 ? 5.93322   -98.83383  52.04263  1.000 68.37286  ? 108 GLY   E O   1 
ATOM   8423  N  N   . HIS   E  5  110 ? 5.65068   -100.67963 53.30323  1.000 60.77934  ? 109 HIS   E N   1 
ATOM   8424  C  CA  . HIS   E  5  110 ? 7.04448   -100.68008 53.74673  1.000 70.22374  ? 109 HIS   E CA  1 
ATOM   8425  C  C   . HIS   E  5  110 ? 8.00143   -100.84645 52.56942  1.000 67.17452  ? 109 HIS   E C   1 
ATOM   8426  O  O   . HIS   E  5  110 ? 9.02895   -100.15605 52.48363  1.000 62.50535  ? 109 HIS   E O   1 
ATOM   8427  C  CB  . HIS   E  5  110 ? 7.27114   -101.79185 54.77152  1.000 70.79268  ? 109 HIS   E CB  1 
ATOM   8428  C  CG  . HIS   E  5  110 ? 6.45332   -101.64706 56.01642  1.000 63.08076  ? 109 HIS   E CG  1 
ATOM   8429  N  ND1 . HIS   E  5  110 ? 6.01368   -100.42707 56.48279  1.000 68.11430  ? 109 HIS   E ND1 1 
ATOM   8430  C  CD2 . HIS   E  5  110 ? 5.99686   -102.57182 56.89372  1.000 61.42140  ? 109 HIS   E CD2 1 
ATOM   8431  C  CE1 . HIS   E  5  110 ? 5.32025   -100.60672 57.59289  1.000 84.97909  ? 109 HIS   E CE1 1 
ATOM   8432  N  NE2 . HIS   E  5  110 ? 5.29568   -101.89910 57.86429  1.000 67.17666  ? 109 HIS   E NE2 1 
ATOM   8433  N  N   . LEU   E  5  111 ? 7.68357   -101.77128 51.65946  1.000 66.09151  ? 110 LEU   E N   1 
ATOM   8434  C  CA  . LEU   E  5  111 ? 8.53601   -102.00456 50.49883  1.000 64.32267  ? 110 LEU   E CA  1 
ATOM   8435  C  C   . LEU   E  5  111 ? 8.60491   -100.77079 49.60958  1.000 71.82592  ? 110 LEU   E C   1 
ATOM   8436  O  O   . LEU   E  5  111 ? 9.68505   -100.40166 49.13478  1.000 82.28853  ? 110 LEU   E O   1 
ATOM   8437  C  CB  . LEU   E  5  111 ? 8.02873   -103.21065 49.70739  1.000 50.81530  ? 110 LEU   E CB  1 
ATOM   8438  C  CG  . LEU   E  5  111 ? 8.00893   -104.55417 50.44095  1.000 57.51408  ? 110 LEU   E CG  1 
ATOM   8439  C  CD1 . LEU   E  5  111 ? 7.49083   -105.66021 49.53791  1.000 55.24454  ? 110 LEU   E CD1 1 
ATOM   8440  C  CD2 . LEU   E  5  111 ? 9.38680   -104.90063 50.98319  1.000 85.60531  ? 110 LEU   E CD2 1 
ATOM   8441  N  N   . LEU   E  5  112 ? 7.46288   -100.11670 49.37471  1.000 70.42172  ? 111 LEU   E N   1 
ATOM   8442  C  CA  . LEU   E  5  112 ? 7.47086   -98.88985  48.58049  1.000 69.96450  ? 111 LEU   E CA  1 
ATOM   8443  C  C   . LEU   E  5  112 ? 8.29716   -97.80145  49.25538  1.000 63.87396  ? 111 LEU   E C   1 
ATOM   8444  O  O   . LEU   E  5  112 ? 9.04468   -97.07055  48.58956  1.000 73.66420  ? 111 LEU   E O   1 
ATOM   8445  C  CB  . LEU   E  5  112 ? 6.04115   -98.40615  48.34004  1.000 60.70142  ? 111 LEU   E CB  1 
ATOM   8446  C  CG  . LEU   E  5  112 ? 5.17264   -99.27448  47.43092  1.000 61.06140  ? 111 LEU   E CG  1 
ATOM   8447  C  CD1 . LEU   E  5  112 ? 3.76312   -98.71410  47.35140  1.000 43.60398  ? 111 LEU   E CD1 1 
ATOM   8448  C  CD2 . LEU   E  5  112 ? 5.79347   -99.37371  46.04601  1.000 65.61629  ? 111 LEU   E CD2 1 
ATOM   8449  N  N   . CYS   E  5  113 ? 8.17540   -97.68154  50.57927  1.000 50.00102  ? 112 CYS   E N   1 
ATOM   8450  C  CA  . CYS   E  5  113 ? 8.94710   -96.68567  51.31391  1.000 51.29378  ? 112 CYS   E CA  1 
ATOM   8451  C  C   . CYS   E  5  113 ? 10.44211  -96.90621  51.13013  1.000 71.88415  ? 112 CYS   E C   1 
ATOM   8452  O  O   . CYS   E  5  113 ? 11.18868  -95.97016  50.81382  1.000 83.00423  ? 112 CYS   E O   1 
ATOM   8453  C  CB  . CYS   E  5  113 ? 8.57996   -96.73773  52.79559  1.000 58.59982  ? 112 CYS   E CB  1 
ATOM   8454  S  SG  . CYS   E  5  113 ? 9.95573   -96.34845  53.90298  1.000 91.07911  ? 112 CYS   E SG  1 
ATOM   8455  N  N   . ASP   E  5  114 ? 10.89743  -98.14591  51.32645  1.000 72.12587  ? 113 ASP   E N   1 
ATOM   8456  C  CA  . ASP   E  5  114 ? 12.32210  -98.43212  51.17721  1.000 71.26229  ? 113 ASP   E CA  1 
ATOM   8457  C  C   . ASP   E  5  114 ? 12.77798  -98.23981  49.73315  1.000 68.40643  ? 113 ASP   E C   1 
ATOM   8458  O  O   . ASP   E  5  114 ? 13.88584  -97.74284  49.48437  1.000 79.56242  ? 113 ASP   E O   1 
ATOM   8459  C  CB  . ASP   E  5  114 ? 12.62501  -99.84875  51.66433  1.000 83.66641  ? 113 ASP   E CB  1 
ATOM   8460  C  CG  . ASP   E  5  114 ? 12.21272  -100.06712 53.10989  1.000 77.57078  ? 113 ASP   E CG  1 
ATOM   8461  O  OD1 . ASP   E  5  114 ? 12.44632  -99.16027  53.93791  1.000 82.67351  ? 113 ASP   E OD1 1 
ATOM   8462  O  OD2 . ASP   E  5  114 ? 11.65621  -101.14261 53.41806  1.000 65.54429  ? 113 ASP   E OD2 1 
ATOM   8463  N  N   . LYS   E  5  115 ? 11.92947  -98.61108  48.76910  1.000 55.21956  ? 114 LYS   E N   1 
ATOM   8464  C  CA  . LYS   E  5  115 ? 12.26937  -98.43622  47.36065  1.000 66.01905  ? 114 LYS   E CA  1 
ATOM   8465  C  C   . LYS   E  5  115 ? 12.47929  -96.96684  47.01755  1.000 72.80969  ? 114 LYS   E C   1 
ATOM   8466  O  O   . LYS   E  5  115 ? 13.41614  -96.61993  46.28844  1.000 77.65791  ? 114 LYS   E O   1 
ATOM   8467  C  CB  . LYS   E  5  115 ? 11.16967  -99.04211  46.48740  1.000 72.64145  ? 114 LYS   E CB  1 
ATOM   8468  C  CG  . LYS   E  5  115 ? 11.40218  -98.91999  44.99011  1.000 70.74401  ? 114 LYS   E CG  1 
ATOM   8469  C  CD  . LYS   E  5  115 ? 12.50668  -99.84523  44.51024  1.000 74.15208  ? 114 LYS   E CD  1 
ATOM   8470  C  CE  . LYS   E  5  115 ? 12.57450  -99.86352  42.99151  1.000 64.89593  ? 114 LYS   E CE  1 
ATOM   8471  N  NZ  . LYS   E  5  115 ? 13.61072  -100.80149 42.48175  1.000 62.99432  ? 114 LYS   E NZ  1 
ATOM   8472  N  N   . ALA   E  5  116 ? 11.61587  -96.08751  47.53198  1.000 70.28637  ? 115 ALA   E N   1 
ATOM   8473  C  CA  . ALA   E  5  116 ? 11.77962  -94.66027  47.26574  1.000 60.51185  ? 115 ALA   E CA  1 
ATOM   8474  C  C   . ALA   E  5  116 ? 12.99286  -94.09728  47.99862  1.000 62.67528  ? 115 ALA   E C   1 
ATOM   8475  O  O   . ALA   E  5  116 ? 13.74024  -93.27207  47.44735  1.000 63.64937  ? 115 ALA   E O   1 
ATOM   8476  C  CB  . ALA   E  5  116 ? 10.51186  -93.90382  47.65888  1.000 57.49376  ? 115 ALA   E CB  1 
ATOM   8477  N  N   . GLN   E  5  117 ? 13.21292  -94.53837  49.24060  1.000 62.66656  ? 116 GLN   E N   1 
ATOM   8478  C  CA  . GLN   E  5  117 ? 14.37017  -94.05704  49.98413  1.000 73.10406  ? 116 GLN   E CA  1 
ATOM   8479  C  C   . GLN   E  5  117 ? 15.66159  -94.42266  49.26800  1.000 73.63492  ? 116 GLN   E C   1 
ATOM   8480  O  O   . GLN   E  5  117 ? 16.64160  -93.67144  49.33408  1.000 72.16102  ? 116 GLN   E O   1 
ATOM   8481  C  CB  . GLN   E  5  117 ? 14.35941  -94.61538  51.40742  1.000 69.63211  ? 116 GLN   E CB  1 
ATOM   8482  C  CG  . GLN   E  5  117 ? 15.27376  -93.86859  52.37531  1.000 80.62675  ? 116 GLN   E CG  1 
ATOM   8483  C  CD  . GLN   E  5  117 ? 16.71460  -94.34122  52.33703  1.000 89.91599  ? 116 GLN   E CD  1 
ATOM   8484  O  OE1 . GLN   E  5  117 ? 17.02760  -95.38031  51.75572  1.000 89.80066  ? 116 GLN   E OE1 1 
ATOM   8485  N  NE2 . GLN   E  5  117 ? 17.60355  -93.56927  52.95159  1.000 80.90119  ? 116 GLN   E NE2 1 
ATOM   8486  N  N   . LYS   E  5  118 ? 15.68659  -95.57924  48.59721  1.000 79.13164  ? 117 LYS   E N   1 
ATOM   8487  C  CA  . LYS   E  5  118 ? 16.84834  -95.94058  47.78873  1.000 93.53756  ? 117 LYS   E CA  1 
ATOM   8488  C  C   . LYS   E  5  118 ? 17.18529  -94.84556  46.78025  1.000 84.39511  ? 117 LYS   E C   1 
ATOM   8489  O  O   . LYS   E  5  118 ? 18.36233  -94.57790  46.51005  1.000 82.74243  ? 117 LYS   E O   1 
ATOM   8490  C  CB  . LYS   E  5  118 ? 16.58860  -97.26486  47.06606  1.000 87.11790  ? 117 LYS   E CB  1 
ATOM   8491  C  CG  . LYS   E  5  118 ? 17.43583  -97.47509  45.81598  1.000 101.33672 ? 117 LYS   E CG  1 
ATOM   8492  C  CD  . LYS   E  5  118 ? 16.93674  -98.64732  44.98469  1.000 109.21287 ? 117 LYS   E CD  1 
ATOM   8493  C  CE  . LYS   E  5  118 ? 17.71379  -98.76738  43.68121  1.000 110.51956 ? 117 LYS   E CE  1 
ATOM   8494  N  NZ  . LYS   E  5  118 ? 17.25014  -99.91478  42.85217  1.000 77.14734  ? 117 LYS   E NZ  1 
ATOM   8495  N  N   . ASN   E  5  119 ? 16.16470  -94.18045  46.23402  1.000 75.94116  ? 118 ASN   E N   1 
ATOM   8496  C  CA  . ASN   E  5  119 ? 16.38515  -93.10315  45.27818  1.000 75.50237  ? 118 ASN   E CA  1 
ATOM   8497  C  C   . ASN   E  5  119 ? 16.63094  -91.75258  45.93306  1.000 79.95677  ? 118 ASN   E C   1 
ATOM   8498  O  O   . ASN   E  5  119 ? 17.21105  -90.86957  45.29016  1.000 73.55819  ? 118 ASN   E O   1 
ATOM   8499  C  CB  . ASN   E  5  119 ? 15.20000  -92.98192  44.31547  1.000 72.06769  ? 118 ASN   E CB  1 
ATOM   8500  C  CG  . ASN   E  5  119 ? 15.11713  -94.14129  43.34531  1.000 96.10855  ? 118 ASN   E CG  1 
ATOM   8501  O  OD1 . ASN   E  5  119 ? 15.76170  -95.17267  43.53324  1.000 112.23695 ? 118 ASN   E OD1 1 
ATOM   8502  N  ND2 . ASN   E  5  119 ? 14.33542  -93.96889  42.28662  1.000 87.28027  ? 118 ASN   E ND2 1 
ATOM   8503  N  N   . THR   E  5  120 ? 16.21731  -91.56262  47.18755  1.000 87.53630  ? 119 THR   E N   1 
ATOM   8504  C  CA  . THR   E  5  120 ? 16.35902  -90.26018  47.83297  1.000 80.83161  ? 119 THR   E CA  1 
ATOM   8505  C  C   . THR   E  5  120 ? 17.62402  -90.15229  48.68418  1.000 69.96487  ? 119 THR   E C   1 
ATOM   8506  O  O   . THR   E  5  120 ? 17.64086  -89.40557  49.66893  1.000 53.28414  ? 119 THR   E O   1 
ATOM   8507  C  CB  . THR   E  5  120 ? 15.13154  -89.93767  48.68659  1.000 74.86970  ? 119 THR   E CB  1 
ATOM   8508  O  OG1 . THR   E  5  120 ? 15.12171  -90.76851  49.85468  1.000 76.72429  ? 119 THR   E OG1 1 
ATOM   8509  C  CG2 . THR   E  5  120 ? 13.85036  -90.15025  47.89399  1.000 77.52917  ? 119 THR   E CG2 1 
ATOM   8510  N  N   . GLN   E  5  121 ? 18.69048  -90.87136  48.32464  1.000 80.30781  ? 120 GLN   E N   1 
ATOM   8511  C  CA  . GLN   E  5  121 ? 19.91176  -90.82227  49.12355  1.000 89.13318  ? 120 GLN   E CA  1 
ATOM   8512  C  C   . GLN   E  5  121 ? 21.17113  -91.06473  48.29460  1.000 94.20999  ? 120 GLN   E C   1 
ATOM   8513  O  O   . GLN   E  5  121 ? 22.28657  -90.90244  48.80058  1.000 73.24638  ? 120 GLN   E O   1 
ATOM   8514  C  CB  . GLN   E  5  121 ? 19.83577  -91.83716  50.26964  1.000 105.62763 ? 120 GLN   E CB  1 
ATOM   8515  C  CG  . GLN   E  5  121 ? 20.78762  -91.54659  51.42829  1.000 84.31763  ? 120 GLN   E CG  1 
ATOM   8516  C  CD  . GLN   E  5  121 ? 20.65988  -92.54630  52.56184  1.000 83.68776  ? 120 GLN   E CD  1 
ATOM   8517  O  OE1 . GLN   E  5  121 ? 19.89428  -93.50616  52.47578  1.000 88.25809  ? 120 GLN   E OE1 1 
ATOM   8518  N  NE2 . GLN   E  5  121 ? 21.41032  -92.32287  53.63503  1.000 73.59551  ? 120 GLN   E NE2 1 
ATOM   8519  N  N   . SER   E  5  122 ? 21.01992  -91.44077  47.02617  1.000 100.55864 ? 121 SER   E N   1 
ATOM   8520  C  CA  . SER   E  5  122 ? 22.15807  -91.80932  46.19621  1.000 101.86254 ? 121 SER   E CA  1 
ATOM   8521  C  C   . SER   E  5  122 ? 22.32443  -90.83749  45.03474  1.000 100.27970 ? 121 SER   E C   1 
ATOM   8522  O  O   . SER   E  5  122 ? 21.34786  -90.30493  44.49849  1.000 94.63388  ? 121 SER   E O   1 
ATOM   8523  C  CB  . SER   E  5  122 ? 22.00956  -93.23881  45.65686  1.000 100.24612 ? 121 SER   E CB  1 
ATOM   8524  O  OG  . SER   E  5  122 ? 20.76537  -93.41071  45.00129  1.000 105.39540 ? 121 SER   E OG  1 
ATOM   8525  N  N   . TYR   E  5  123 ? 23.58214  -90.61938  44.65557  1.000 98.29466  ? 122 TYR   E N   1 
ATOM   8526  C  CA  . TYR   E  5  123 ? 23.91881  -89.74058  43.54425  1.000 106.91959 ? 122 TYR   E CA  1 
ATOM   8527  C  C   . TYR   E  5  123 ? 23.47055  -90.33137  42.21099  1.000 115.27905 ? 122 TYR   E C   1 
ATOM   8528  O  O   . TYR   E  5  123 ? 23.40542  -91.55065  42.03238  1.000 120.35013 ? 122 TYR   E O   1 
ATOM   8529  C  CB  . TYR   E  5  123 ? 25.42601  -89.47742  43.51535  1.000 116.08736 ? 122 TYR   E CB  1 
ATOM   8530  C  CG  . TYR   E  5  123 ? 25.89872  -88.69915  42.30552  1.000 135.61944 ? 122 TYR   E CG  1 
ATOM   8531  C  CD1 . TYR   E  5  123 ? 25.58130  -87.35496  42.15118  1.000 124.56736 ? 122 TYR   E CD1 1 
ATOM   8532  C  CD2 . TYR   E  5  123 ? 26.66033  -89.30973  41.31696  1.000 126.52019 ? 122 TYR   E CD2 1 
ATOM   8533  C  CE1 . TYR   E  5  123 ? 26.01032  -86.64139  41.04674  1.000 116.77659 ? 122 TYR   E CE1 1 
ATOM   8534  C  CE2 . TYR   E  5  123 ? 27.09341  -88.60468  40.20940  1.000 125.57255 ? 122 TYR   E CE2 1 
ATOM   8535  C  CZ  . TYR   E  5  123 ? 26.76550  -87.27121  40.07972  1.000 128.49659 ? 122 TYR   E CZ  1 
ATOM   8536  O  OH  . TYR   E  5  123 ? 27.19451  -86.56579  38.97907  1.000 132.46854 ? 122 TYR   E OH  1 
ATOM   8537  N  N   . GLY   E  5  124 ? 23.15652  -89.44327  41.26860  1.000 109.73993 ? 123 GLY   E N   1 
ATOM   8538  C  CA  . GLY   E  5  124 ? 22.70225  -89.83420  39.95132  1.000 109.05322 ? 123 GLY   E CA  1 
ATOM   8539  C  C   . GLY   E  5  124 ? 21.29696  -90.38230  39.87576  1.000 97.80457  ? 123 GLY   E C   1 
ATOM   8540  O  O   . GLY   E  5  124 ? 20.83859  -90.70446  38.77344  1.000 103.69587 ? 123 GLY   E O   1 
ATOM   8541  N  N   . GLY   E  5  125 ? 20.59619  -90.50115  40.99915  1.000 85.01077  ? 124 GLY   E N   1 
ATOM   8542  C  CA  . GLY   E  5  125 ? 19.24759  -91.03389  41.02564  1.000 89.04722  ? 124 GLY   E CA  1 
ATOM   8543  C  C   . GLY   E  5  125 ? 18.25647  -89.96512  41.45553  1.000 73.91529  ? 124 GLY   E C   1 
ATOM   8544  O  O   . GLY   E  5  125 ? 18.48833  -89.24521  42.42814  1.000 84.08597  ? 124 GLY   E O   1 
ATOM   8545  N  N   . ARG   E  5  126 ? 17.16140  -89.87420  40.71491  1.000 64.77610  ? 125 ARG   E N   1 
ATOM   8546  C  CA  . ARG   E  5  126 ? 16.15396  -88.89804  41.08281  1.000 43.08686  ? 125 ARG   E CA  1 
ATOM   8547  C  C   . ARG   E  5  126 ? 15.06137  -89.56244  41.90971  1.000 57.14022  ? 125 ARG   E C   1 
ATOM   8548  O  O   . ARG   E  5  126 ? 14.74380  -90.73715  41.70003  1.000 76.98517  ? 125 ARG   E O   1 
ATOM   8549  C  CB  . ARG   E  5  126 ? 15.52657  -88.26370  39.83843  1.000 51.68892  ? 125 ARG   E CB  1 
ATOM   8550  C  CG  . ARG   E  5  126 ? 14.87331  -89.26762  38.90567  1.000 69.36796  ? 125 ARG   E CG  1 
ATOM   8551  C  CD  . ARG   E  5  126 ? 14.18658  -88.58559  37.73852  1.000 74.29195  ? 125 ARG   E CD  1 
ATOM   8552  N  NE  . ARG   E  5  126 ? 13.41432  -89.53394  36.94562  1.000 70.41437  ? 125 ARG   E NE  1 
ATOM   8553  C  CZ  . ARG   E  5  126 ? 12.20114  -89.96226  37.26646  1.000 73.82852  ? 125 ARG   E CZ  1 
ATOM   8554  N  NH1 . ARG   E  5  126 ? 11.58629  -89.54220  38.36040  1.000 62.51143  ? 125 ARG   E NH1 1 
ATOM   8555  N  NH2 . ARG   E  5  126 ? 11.59162  -90.83800  36.47300  1.000 79.38730  ? 125 ARG   E NH2 1 
ATOM   8556  N  N   . PRO   E  5  127 ? 14.47591  -88.85105  42.86975  1.000 55.91280  ? 126 PRO   E N   1 
ATOM   8557  C  CA  . PRO   E  5  127 ? 13.31347  -89.39735  43.57425  1.000 59.81139  ? 126 PRO   E CA  1 
ATOM   8558  C  C   . PRO   E  5  127 ? 12.13979  -89.58519  42.62577  1.000 54.77686  ? 126 PRO   E C   1 
ATOM   8559  O  O   . PRO   E  5  127 ? 12.05480  -88.96372  41.56430  1.000 49.13857  ? 126 PRO   E O   1 
ATOM   8560  C  CB  . PRO   E  5  127 ? 13.00968  -88.33782  44.64020  1.000 61.20666  ? 126 PRO   E CB  1 
ATOM   8561  C  CG  . PRO   E  5  127 ? 13.61093  -87.07930  44.10263  1.000 58.23267  ? 126 PRO   E CG  1 
ATOM   8562  C  CD  . PRO   E  5  127 ? 14.83738  -87.50806  43.35249  1.000 59.01086  ? 126 PRO   E CD  1 
ATOM   8563  N  N   . TYR   E  5  128 ? 11.23381  -90.47655  43.01484  1.000 60.18893  ? 127 TYR   E N   1 
ATOM   8564  C  CA  . TYR   E  5  128 ? 10.04108  -90.71343  42.21723  1.000 77.41869  ? 127 TYR   E CA  1 
ATOM   8565  C  C   . TYR   E  5  128 ? 9.15076   -89.47609  42.22126  1.000 74.77858  ? 127 TYR   E C   1 
ATOM   8566  O  O   . TYR   E  5  128 ? 9.17941   -88.66623  43.14967  1.000 64.81950  ? 127 TYR   E O   1 
ATOM   8567  C  CB  . TYR   E  5  128 ? 9.27996   -91.93301  42.73707  1.000 79.46597  ? 127 TYR   E CB  1 
ATOM   8568  C  CG  . TYR   E  5  128 ? 9.97226   -93.24412  42.43292  1.000 79.87225  ? 127 TYR   E CG  1 
ATOM   8569  C  CD1 . TYR   E  5  128 ? 9.78572   -93.88123  41.21238  1.000 78.09522  ? 127 TYR   E CD1 1 
ATOM   8570  C  CD2 . TYR   E  5  128 ? 10.81694  -93.84021  43.35962  1.000 87.16207  ? 127 TYR   E CD2 1 
ATOM   8571  C  CE1 . TYR   E  5  128 ? 10.41691  -95.07700  40.92452  1.000 73.66250  ? 127 TYR   E CE1 1 
ATOM   8572  C  CE2 . TYR   E  5  128 ? 11.45187  -95.03730  43.08096  1.000 83.39017  ? 127 TYR   E CE2 1 
ATOM   8573  C  CZ  . TYR   E  5  128 ? 11.24870  -95.65020  41.86130  1.000 76.94056  ? 127 TYR   E CZ  1 
ATOM   8574  O  OH  . TYR   E  5  128 ? 11.87770  -96.84040  41.57568  1.000 85.47869  ? 127 TYR   E OH  1 
ATOM   8575  N  N   . GLY   E  5  129 ? 8.37318   -89.31898  41.15460  1.000 66.61272  ? 128 GLY   E N   1 
ATOM   8576  C  CA  . GLY   E  5  129 ? 7.53875   -88.14184  41.01571  1.000 63.97073  ? 128 GLY   E CA  1 
ATOM   8577  C  C   . GLY   E  5  129 ? 6.05419   -88.43558  40.97253  1.000 70.80385  ? 128 GLY   E C   1 
ATOM   8578  O  O   . GLY   E  5  129 ? 5.34442   -87.92382  40.10146  1.000 66.79919  ? 128 GLY   E O   1 
ATOM   8579  N  N   . VAL   E  5  130 ? 5.56564   -89.24800  41.90557  1.000 62.70063  ? 129 VAL   E N   1 
ATOM   8580  C  CA  . VAL   E  5  130 ? 4.15887   -89.63164  41.90808  1.000 60.55231  ? 129 VAL   E CA  1 
ATOM   8581  C  C   . VAL   E  5  130 ? 3.76078   -90.01774  43.32556  1.000 58.08957  ? 129 VAL   E C   1 
ATOM   8582  O  O   . VAL   E  5  130 ? 4.53358   -90.64315  44.05688  1.000 57.96816  ? 129 VAL   E O   1 
ATOM   8583  C  CB  . VAL   E  5  130 ? 3.89264   -90.77864  40.90295  1.000 59.24404  ? 129 VAL   E CB  1 
ATOM   8584  C  CG1 . VAL   E  5  130 ? 4.73886   -91.99801  41.24163  1.000 61.31190  ? 129 VAL   E CG1 1 
ATOM   8585  C  CG2 . VAL   E  5  130 ? 2.41365   -91.13359  40.87066  1.000 70.18867  ? 129 VAL   E CG2 1 
ATOM   8586  N  N   . GLY   E  5  131 ? 2.55521   -89.61418  43.71487  1.000 62.49494  ? 130 GLY   E N   1 
ATOM   8587  C  CA  . GLY   E  5  131 ? 1.93753   -90.07294  44.94154  1.000 66.10968  ? 130 GLY   E CA  1 
ATOM   8588  C  C   . GLY   E  5  131 ? 0.95682   -91.19028  44.63940  1.000 66.29649  ? 130 GLY   E C   1 
ATOM   8589  O  O   . GLY   E  5  131 ? 0.34384   -91.22650  43.57322  1.000 63.96600  ? 130 GLY   E O   1 
ATOM   8590  N  N   . LEU   E  5  132 ? 0.81422   -92.11019  45.58951  1.000 72.56365  ? 131 LEU   E N   1 
ATOM   8591  C  CA  . LEU   E  5  132 ? 0.00079   -93.29829  45.38161  1.000 70.43042  ? 131 LEU   E CA  1 
ATOM   8592  C  C   . LEU   E  5  132 ? -1.00277  -93.46737  46.51276  1.000 65.44018  ? 131 LEU   E C   1 
ATOM   8593  O  O   . LEU   E  5  132 ? -0.73140  -93.12827  47.66610  1.000 62.73827  ? 131 LEU   E O   1 
ATOM   8594  C  CB  . LEU   E  5  132 ? 0.87266   -94.55785  45.26269  1.000 64.15594  ? 131 LEU   E CB  1 
ATOM   8595  C  CG  . LEU   E  5  132 ? 1.84366   -94.57822  44.07881  1.000 61.72661  ? 131 LEU   E CG  1 
ATOM   8596  C  CD1 . LEU   E  5  132 ? 2.68898   -95.84209  44.08847  1.000 72.00194  ? 131 LEU   E CD1 1 
ATOM   8597  C  CD2 . LEU   E  5  132 ? 1.09090   -94.44450  42.76343  1.000 67.13023  ? 131 LEU   E CD2 1 
ATOM   8598  N  N   . LEU   E  5  133 ? -2.17748  -93.98227  46.16135  1.000 61.40428  ? 132 LEU   E N   1 
ATOM   8599  C  CA  . LEU   E  5  133 ? -3.20253  -94.36407  47.12756  1.000 64.14834  ? 132 LEU   E CA  1 
ATOM   8600  C  C   . LEU   E  5  133 ? -3.50539  -95.83888  46.90649  1.000 75.45693  ? 132 LEU   E C   1 
ATOM   8601  O  O   . LEU   E  5  133 ? -4.11139  -96.20324  45.89590  1.000 76.06470  ? 132 LEU   E O   1 
ATOM   8602  C  CB  . LEU   E  5  133 ? -4.46078  -93.51244  46.97050  1.000 60.41998  ? 132 LEU   E CB  1 
ATOM   8603  C  CG  . LEU   E  5  133 ? -4.31528  -92.00920  47.20376  1.000 64.74735  ? 132 LEU   E CG  1 
ATOM   8604  C  CD1 . LEU   E  5  133 ? -5.67633  -91.33399  47.16618  1.000 63.07222  ? 132 LEU   E CD1 1 
ATOM   8605  C  CD2 . LEU   E  5  133 ? -3.61195  -91.73522  48.52206  1.000 77.13016  ? 132 LEU   E CD2 1 
ATOM   8606  N  N   . ILE   E  5  134 ? -3.08037  -96.68164  47.84154  1.000 86.13084  ? 133 ILE   E N   1 
ATOM   8607  C  CA  . ILE   E  5  134 ? -3.16293  -98.13084  47.69686  1.000 77.48332  ? 133 ILE   E CA  1 
ATOM   8608  C  C   . ILE   E  5  134 ? -4.31893  -98.64424  48.54297  1.000 80.72956  ? 133 ILE   E C   1 
ATOM   8609  O  O   . ILE   E  5  134 ? -4.33982  -98.45014  49.76316  1.000 69.59935  ? 133 ILE   E O   1 
ATOM   8610  C  CB  . ILE   E  5  134 ? -1.84641  -98.81116  48.10386  1.000 57.45973  ? 133 ILE   E CB  1 
ATOM   8611  C  CG1 . ILE   E  5  134 ? -0.65714  -98.13624  47.41937  1.000 58.17792  ? 133 ILE   E CG1 1 
ATOM   8612  C  CG2 . ILE   E  5  134 ? -1.88702  -100.29148 47.76622  1.000 63.24822  ? 133 ILE   E CG2 1 
ATOM   8613  C  CD1 . ILE   E  5  134 ? 0.33687   -97.53402  48.38661  1.000 60.45604  ? 133 ILE   E CD1 1 
ATOM   8614  N  N   . ILE   E  5  135 ? -5.27428  -99.31081  47.90252  1.000 72.76536  ? 134 ILE   E N   1 
ATOM   8615  C  CA  . ILE   E  5  135 ? -6.35028  -100.00544 48.59708  1.000 75.45495  ? 134 ILE   E CA  1 
ATOM   8616  C  C   . ILE   E  5  135 ? -6.08584  -101.50042 48.51159  1.000 84.58843  ? 134 ILE   E C   1 
ATOM   8617  O  O   . ILE   E  5  135 ? -5.55732  -101.99585 47.50766  1.000 85.91815  ? 134 ILE   E O   1 
ATOM   8618  C  CB  . ILE   E  5  135 ? -7.73867  -99.65807  48.02476  1.000 74.02102  ? 134 ILE   E CB  1 
ATOM   8619  C  CG1 . ILE   E  5  135 ? -7.78868  -99.91369  46.51748  1.000 71.62254  ? 134 ILE   E CG1 1 
ATOM   8620  C  CG2 . ILE   E  5  135 ? -8.10851  -98.22200  48.35847  1.000 81.34301  ? 134 ILE   E CG2 1 
ATOM   8621  C  CD1 . ILE   E  5  135 ? -9.17253  -99.75759  45.92794  1.000 79.81139  ? 134 ILE   E CD1 1 
ATOM   8622  N  N   . GLY   E  5  136 ? -6.43747  -102.21462 49.57663  1.000 87.07452  ? 135 GLY   E N   1 
ATOM   8623  C  CA  . GLY   E  5  136 ? -6.22901  -103.65034 49.60707  1.000 81.78751  ? 135 GLY   E CA  1 
ATOM   8624  C  C   . GLY   E  5  136 ? -7.11937  -104.30555 50.63657  1.000 93.07848  ? 135 GLY   E C   1 
ATOM   8625  O  O   . GLY   E  5  136 ? -7.72062  -103.64528 51.48611  1.000 95.48128  ? 135 GLY   E O   1 
ATOM   8626  N  N   . TYR   E  5  137 ? -7.20379  -105.63150 50.54323  1.000 94.42656  ? 136 TYR   E N   1 
ATOM   8627  C  CA  . TYR   E  5  137 ? -7.95617  -106.42948 51.51091  1.000 87.75255  ? 136 TYR   E CA  1 
ATOM   8628  C  C   . TYR   E  5  137 ? -7.12490  -107.66517 51.84151  1.000 87.84172  ? 136 TYR   E C   1 
ATOM   8629  O  O   . TYR   E  5  137 ? -7.13394  -108.64532 51.09096  1.000 92.78259  ? 136 TYR   E O   1 
ATOM   8630  C  CB  . TYR   E  5  137 ? -9.33006  -106.80907 50.97238  1.000 85.63160  ? 136 TYR   E CB  1 
ATOM   8631  C  CG  . TYR   E  5  137 ? -10.28110 -107.30910 52.03608  1.000 92.66027  ? 136 TYR   E CG  1 
ATOM   8632  C  CD1 . TYR   E  5  137 ? -10.35554 -108.65877 52.35225  1.000 96.86618  ? 136 TYR   E CD1 1 
ATOM   8633  C  CD2 . TYR   E  5  137 ? -11.10163 -106.42805 52.72828  1.000 94.81702  ? 136 TYR   E CD2 1 
ATOM   8634  C  CE1 . TYR   E  5  137 ? -11.22286 -109.11745 53.32554  1.000 93.83191  ? 136 TYR   E CE1 1 
ATOM   8635  C  CE2 . TYR   E  5  137 ? -11.97175 -106.87710 53.70212  1.000 95.40887  ? 136 TYR   E CE2 1 
ATOM   8636  C  CZ  . TYR   E  5  137 ? -12.02801 -108.22200 53.99713  1.000 91.63796  ? 136 TYR   E CZ  1 
ATOM   8637  O  OH  . TYR   E  5  137 ? -12.89359 -108.67295 54.96682  1.000 105.92083 ? 136 TYR   E OH  1 
ATOM   8638  N  N   . ASP   E  5  138 ? -6.41047  -107.61349 52.96079  1.000 92.39729  ? 137 ASP   E N   1 
ATOM   8639  C  CA  . ASP   E  5  138 ? -5.58956  -108.71981 53.41961  1.000 90.63057  ? 137 ASP   E CA  1 
ATOM   8640  C  C   . ASP   E  5  138 ? -6.30347  -109.43876 54.56402  1.000 82.41268  ? 137 ASP   E C   1 
ATOM   8641  O  O   . ASP   E  5  138 ? -7.48498  -109.20149 54.83539  1.000 78.21288  ? 137 ASP   E O   1 
ATOM   8642  C  CB  . ASP   E  5  138 ? -4.19723  -108.21685 53.81677  1.000 86.78211  ? 137 ASP   E CB  1 
ATOM   8643  C  CG  . ASP   E  5  138 ? -4.24379  -107.08980 54.83297  1.000 93.58758  ? 137 ASP   E CG  1 
ATOM   8644  O  OD1 . ASP   E  5  138 ? -5.33484  -106.80133 55.36647  1.000 101.80577 ? 137 ASP   E OD1 1 
ATOM   8645  O  OD2 . ASP   E  5  138 ? -3.18190  -106.48586 55.09414  1.000 86.35054  ? 137 ASP   E OD2 1 
ATOM   8646  N  N   . LYS   E  5  139 ? -5.58344  -110.33332 55.24575  1.000 77.10864  ? 138 LYS   E N   1 
ATOM   8647  C  CA  . LYS   E  5  139 ? -6.18157  -111.08487 56.34366  1.000 88.57211  ? 138 LYS   E CA  1 
ATOM   8648  C  C   . LYS   E  5  139 ? -6.60710  -110.18824 57.49893  1.000 91.99785  ? 138 LYS   E C   1 
ATOM   8649  O  O   . LYS   E  5  139 ? -7.41401  -110.61347 58.33288  1.000 91.22502  ? 138 LYS   E O   1 
ATOM   8650  C  CB  . LYS   E  5  139 ? -5.20790  -112.15331 56.84545  1.000 98.65201  ? 138 LYS   E CB  1 
ATOM   8651  C  CG  . LYS   E  5  139 ? -4.83396  -113.19323 55.80088  1.000 107.51755 ? 138 LYS   E CG  1 
ATOM   8652  C  CD  . LYS   E  5  139 ? -4.03316  -114.33173 56.41383  1.000 101.01793 ? 138 LYS   E CD  1 
ATOM   8653  C  CE  . LYS   E  5  139 ? -4.87889  -115.14920 57.37870  1.000 85.56251  ? 138 LYS   E CE  1 
ATOM   8654  N  NZ  . LYS   E  5  139 ? -6.01435  -115.82429 56.69100  1.000 80.84377  ? 138 LYS   E NZ  1 
ATOM   8655  N  N   . SER   E  5  140 ? -6.08906  -108.96085 57.56800  1.000 91.22129  ? 139 SER   E N   1 
ATOM   8656  C  CA  . SER   E  5  140 ? -6.50346  -108.02802 58.60725  1.000 87.93132  ? 139 SER   E CA  1 
ATOM   8657  C  C   . SER   E  5  140 ? -7.79533  -107.29980 58.26249  1.000 89.99455  ? 139 SER   E C   1 
ATOM   8658  O  O   . SER   E  5  140 ? -8.45430  -106.77442 59.16634  1.000 105.85420 ? 139 SER   E O   1 
ATOM   8659  C  CB  . SER   E  5  140 ? -5.39608  -107.00452 58.86611  1.000 81.21806  ? 139 SER   E CB  1 
ATOM   8660  O  OG  . SER   E  5  140 ? -4.11957  -107.61788 58.85409  1.000 84.21641  ? 139 SER   E OG  1 
ATOM   8661  N  N   . GLY   E  5  141 ? -8.17340  -107.26195 56.98722  1.000 90.73105  ? 140 GLY   E N   1 
ATOM   8662  C  CA  . GLY   E  5  141 ? -9.36353  -106.54728 56.57031  1.000 101.27268 ? 140 GLY   E CA  1 
ATOM   8663  C  C   . GLY   E  5  141 ? -9.08078  -105.55060 55.46538  1.000 99.74768  ? 140 GLY   E C   1 
ATOM   8664  O  O   . GLY   E  5  141 ? -8.14890  -105.73887 54.67807  1.000 98.36710  ? 140 GLY   E O   1 
ATOM   8665  N  N   . ALA   E  5  142 ? -9.87301  -104.48423 55.39618  1.000 95.70416  ? 141 ALA   E N   1 
ATOM   8666  C  CA  . ALA   E  5  142 ? -9.67144  -103.45842 54.38359  1.000 91.40665  ? 141 ALA   E CA  1 
ATOM   8667  C  C   . ALA   E  5  142 ? -8.59292  -102.48123 54.83140  1.000 87.27452  ? 141 ALA   E C   1 
ATOM   8668  O  O   . ALA   E  5  142 ? -8.50407  -102.12890 56.01096  1.000 88.01442  ? 141 ALA   E O   1 
ATOM   8669  C  CB  . ALA   E  5  142 ? -10.97665 -102.71226 54.10776  1.000 85.19960  ? 141 ALA   E CB  1 
ATOM   8670  N  N   . HIS   E  5  143 ? -7.76924  -102.04475 53.88014  1.000 83.32057  ? 142 HIS   E N   1 
ATOM   8671  C  CA  . HIS   E  5  143 ? -6.64289  -101.17086 54.16857  1.000 91.53895  ? 142 HIS   E CA  1 
ATOM   8672  C  C   . HIS   E  5  143 ? -6.51115  -100.11997 53.07812  1.000 98.61694  ? 142 HIS   E C   1 
ATOM   8673  O  O   . HIS   E  5  143 ? -6.63866  -100.42548 51.88775  1.000 87.05889  ? 142 HIS   E O   1 
ATOM   8674  C  CB  . HIS   E  5  143 ? -5.33616  -101.96445 54.28424  1.000 85.71045  ? 142 HIS   E CB  1 
ATOM   8675  C  CG  . HIS   E  5  143 ? -5.23864  -102.78576 55.53037  1.000 87.26948  ? 142 HIS   E CG  1 
ATOM   8676  N  ND1 . HIS   E  5  143 ? -4.39792  -102.45992 56.57266  1.000 106.93592 ? 142 HIS   E ND1 1 
ATOM   8677  C  CD2 . HIS   E  5  143 ? -5.88170  -103.91622 55.90493  1.000 85.61547  ? 142 HIS   E CD2 1 
ATOM   8678  C  CE1 . HIS   E  5  143 ? -4.52430  -103.35690 57.53404  1.000 101.10426 ? 142 HIS   E CE1 1 
ATOM   8679  N  NE2 . HIS   E  5  143 ? -5.41887  -104.25104 57.15390  1.000 103.18247 ? 142 HIS   E NE2 1 
ATOM   8680  N  N   . LEU   E  5  144 ? -6.25104  -98.88315  53.49916  1.000 98.32609  ? 143 LEU   E N   1 
ATOM   8681  C  CA  . LEU   E  5  144 ? -5.96176  -97.77489  52.60012  1.000 84.00812  ? 143 LEU   E CA  1 
ATOM   8682  C  C   . LEU   E  5  144 ? -4.68120  -97.09206  53.05226  1.000 77.26352  ? 143 LEU   E C   1 
ATOM   8683  O  O   . LEU   E  5  144 ? -4.55865  -96.70392  54.21812  1.000 72.61567  ? 143 LEU   E O   1 
ATOM   8684  C  CB  . LEU   E  5  144 ? -7.10976  -96.76451  52.56758  1.000 84.44648  ? 143 LEU   E CB  1 
ATOM   8685  C  CG  . LEU   E  5  144 ? -6.77781  -95.43857  51.88066  1.000 76.01640  ? 143 LEU   E CG  1 
ATOM   8686  C  CD1 . LEU   E  5  144 ? -6.42248  -95.64744  50.41443  1.000 72.77943  ? 143 LEU   E CD1 1 
ATOM   8687  C  CD2 . LEU   E  5  144 ? -7.93134  -94.47195  52.02278  1.000 73.03619  ? 143 LEU   E CD2 1 
ATOM   8688  N  N   . LEU   E  5  145 ? -3.73225  -96.95792  52.13126  1.000 72.10537  ? 144 LEU   E N   1 
ATOM   8689  C  CA  . LEU   E  5  145 ? -2.43233  -96.35959  52.39305  1.000 75.91171  ? 144 LEU   E CA  1 
ATOM   8690  C  C   . LEU   E  5  145 ? -2.20064  -95.19248  51.44536  1.000 87.25306  ? 144 LEU   E C   1 
ATOM   8691  O  O   . LEU   E  5  145 ? -2.61570  -95.23158  50.28405  1.000 81.94510  ? 144 LEU   E O   1 
ATOM   8692  C  CB  . LEU   E  5  145 ? -1.29637  -97.38147  52.23183  1.000 65.65129  ? 144 LEU   E CB  1 
ATOM   8693  C  CG  . LEU   E  5  145 ? -0.96945  -98.38070  53.34756  1.000 72.71253  ? 144 LEU   E CG  1 
ATOM   8694  C  CD1 . LEU   E  5  145 ? -2.16830  -99.21141  53.77633  1.000 83.94697  ? 144 LEU   E CD1 1 
ATOM   8695  C  CD2 . LEU   E  5  145 ? 0.17264   -99.28498  52.90648  1.000 65.02159  ? 144 LEU   E CD2 1 
ATOM   8696  N  N   . GLU   E  5  146 ? -1.53905  -94.15717  51.95038  1.000 84.95444  ? 145 GLU   E N   1 
ATOM   8697  C  CA  . GLU   E  5  146 ? -1.07536  -93.03167  51.15176  1.000 73.14870  ? 145 GLU   E CA  1 
ATOM   8698  C  C   . GLU   E  5  146 ? 0.44549   -93.07076  51.13210  1.000 67.11666  ? 145 GLU   E C   1 
ATOM   8699  O  O   . GLU   E  5  146 ? 1.08154   -93.08386  52.19203  1.000 64.84804  ? 145 GLU   E O   1 
ATOM   8700  C  CB  . GLU   E  5  146 ? -1.57613  -91.70385  51.71974  1.000 85.41412  ? 145 GLU   E CB  1 
ATOM   8701  C  CG  . GLU   E  5  146 ? -1.10679  -90.48340  50.94228  1.000 82.85021  ? 145 GLU   E CG  1 
ATOM   8702  C  CD  . GLU   E  5  146 ? -1.60561  -89.18213  51.53991  1.000 70.28790  ? 145 GLU   E CD  1 
ATOM   8703  O  OE1 . GLU   E  5  146 ? -2.63038  -89.20684  52.25349  1.000 78.50916  ? 145 GLU   E OE1 1 
ATOM   8704  O  OE2 . GLU   E  5  146 ? -0.97108  -88.13429  51.29777  1.000 68.87960  ? 145 GLU   E OE2 1 
ATOM   8705  N  N   . PHE   E  5  147 ? 1.01975   -93.09788  49.93274  1.000 63.75576  ? 146 PHE   E N   1 
ATOM   8706  C  CA  . PHE   E  5  147 ? 2.45842   -93.18100  49.73330  1.000 72.89121  ? 146 PHE   E CA  1 
ATOM   8707  C  C   . PHE   E  5  147 ? 2.94724   -91.92140  49.03821  1.000 73.37809  ? 146 PHE   E C   1 
ATOM   8708  O  O   . PHE   E  5  147 ? 2.42259   -91.54507  47.98259  1.000 66.78960  ? 146 PHE   E O   1 
ATOM   8709  C  CB  . PHE   E  5  147 ? 2.83346   -94.41155  48.90126  1.000 80.93954  ? 146 PHE   E CB  1 
ATOM   8710  C  CG  . PHE   E  5  147 ? 4.11035   -94.24842  48.12270  1.000 82.34460  ? 146 PHE   E CG  1 
ATOM   8711  C  CD1 . PHE   E  5  147 ? 5.34071   -94.39386  48.74161  1.000 90.91064  ? 146 PHE   E CD1 1 
ATOM   8712  C  CD2 . PHE   E  5  147 ? 4.07903   -93.94665  46.77062  1.000 75.43991  ? 146 PHE   E CD2 1 
ATOM   8713  C  CE1 . PHE   E  5  147 ? 6.51540   -94.24054  48.02611  1.000 82.73019  ? 146 PHE   E CE1 1 
ATOM   8714  C  CE2 . PHE   E  5  147 ? 5.24740   -93.79046  46.05262  1.000 78.69253  ? 146 PHE   E CE2 1 
ATOM   8715  C  CZ  . PHE   E  5  147 ? 6.46750   -93.93923  46.67955  1.000 74.99683  ? 146 PHE   E CZ  1 
ATOM   8716  N  N   . GLN   E  5  148 ? 3.95886   -91.28512  49.62942  1.000 82.01941  ? 147 GLN   E N   1 
ATOM   8717  C  CA  . GLN   E  5  148 ? 4.65306   -90.13679  49.08291  1.000 72.38816  ? 147 GLN   E CA  1 
ATOM   8718  C  C   . GLN   E  5  148 ? 6.07547   -90.52269  48.69463  1.000 69.27934  ? 147 GLN   E C   1 
ATOM   8719  O  O   . GLN   E  5  148 ? 6.70864   -91.32554  49.38902  1.000 81.22806  ? 147 GLN   E O   1 
ATOM   8720  C  CB  . GLN   E  5  148 ? 4.69650   -88.98659  50.09666  1.000 67.74279  ? 147 GLN   E CB  1 
ATOM   8721  C  CG  . GLN   E  5  148 ? 3.32759   -88.54066  50.59022  1.000 69.31685  ? 147 GLN   E CG  1 
ATOM   8722  C  CD  . GLN   E  5  148 ? 2.46722   -87.94459  49.49230  1.000 75.28960  ? 147 GLN   E CD  1 
ATOM   8723  O  OE1 . GLN   E  5  148 ? 2.97144   -87.48823  48.46548  1.000 76.63209  ? 147 GLN   E OE1 1 
ATOM   8724  N  NE2 . GLN   E  5  148 ? 1.15697   -87.94679  49.70561  1.000 84.42396  ? 147 GLN   E NE2 1 
ATOM   8725  N  N   . PRO   E  5  149 ? 6.60308   -89.97079  47.59811  1.000 63.82822  ? 148 PRO   E N   1 
ATOM   8726  C  CA  . PRO   E  5  149 ? 7.95525   -90.34490  47.15369  1.000 75.12719  ? 148 PRO   E CA  1 
ATOM   8727  C  C   . PRO   E  5  149 ? 9.04818   -89.95633  48.12937  1.000 62.93360  ? 148 PRO   E C   1 
ATOM   8728  O  O   . PRO   E  5  149 ? 10.20677  -90.33677  47.91564  1.000 54.89042  ? 148 PRO   E O   1 
ATOM   8729  C  CB  . PRO   E  5  149 ? 8.10478   -89.59724  45.82538  1.000 65.52209  ? 148 PRO   E CB  1 
ATOM   8730  C  CG  . PRO   E  5  149 ? 7.21157   -88.42225  45.96686  1.000 65.89850  ? 148 PRO   E CG  1 
ATOM   8731  C  CD  . PRO   E  5  149 ? 6.03563   -88.89609  46.77570  1.000 62.60761  ? 148 PRO   E CD  1 
ATOM   8732  N  N   . SER   E  5  150 ? 8.72373   -89.20633  49.18347  1.000 58.04206  ? 149 SER   E N   1 
ATOM   8733  C  CA  . SER   E  5  150 ? 9.66172   -89.00967  50.27889  1.000 69.88994  ? 149 SER   E CA  1 
ATOM   8734  C  C   . SER   E  5  150 ? 9.97938   -90.30919  50.99948  1.000 74.25438  ? 149 SER   E C   1 
ATOM   8735  O  O   . SER   E  5  150 ? 10.92248  -90.34358  51.79731  1.000 65.36760  ? 149 SER   E O   1 
ATOM   8736  C  CB  . SER   E  5  150 ? 9.09683   -87.99464  51.27485  1.000 77.91121  ? 149 SER   E CB  1 
ATOM   8737  O  OG  . SER   E  5  150 ? 7.83883   -88.41797  51.77288  1.000 72.47839  ? 149 SER   E OG  1 
ATOM   8738  N  N   . GLY   E  5  151 ? 9.22753   -91.37154  50.72716  1.000 71.90345  ? 150 GLY   E N   1 
ATOM   8739  C  CA  . GLY   E  5  151 ? 9.34582   -92.61570  51.44831  1.000 72.36151  ? 150 GLY   E CA  1 
ATOM   8740  C  C   . GLY   E  5  151 ? 8.38460   -92.75996  52.60217  1.000 77.25540  ? 150 GLY   E C   1 
ATOM   8741  O  O   . GLY   E  5  151 ? 8.50710   -93.71641  53.37334  1.000 77.15800  ? 150 GLY   E O   1 
ATOM   8742  N  N   . ASN   E  5  152 ? 7.44254   -91.83761  52.75739  1.000 71.75772  ? 151 ASN   E N   1 
ATOM   8743  C  CA  . ASN   E  5  152 ? 6.49907   -91.86448  53.86510  1.000 77.90102  ? 151 ASN   E CA  1 
ATOM   8744  C  C   . ASN   E  5  152 ? 5.19434   -92.49659  53.40060  1.000 73.25267  ? 151 ASN   E C   1 
ATOM   8745  O  O   . ASN   E  5  152 ? 4.52288   -91.96492  52.50979  1.000 68.56379  ? 151 ASN   E O   1 
ATOM   8746  C  CB  . ASN   E  5  152 ? 6.25818   -90.45717  54.40948  1.000 70.39832  ? 151 ASN   E CB  1 
ATOM   8747  C  CG  . ASN   E  5  152 ? 7.47052   -89.89731  55.12741  1.000 77.13284  ? 151 ASN   E CG  1 
ATOM   8748  O  OD1 . ASN   E  5  152 ? 8.06407   -88.91041  54.69318  1.000 74.15705  ? 151 ASN   E OD1 1 
ATOM   8749  N  ND2 . ASN   E  5  152 ? 7.84434   -90.52790  56.23571  1.000 80.25748  ? 151 ASN   E ND2 1 
ATOM   8750  N  N   . VAL   E  5  153 ? 4.84634   -93.63152  53.99899  1.000 64.71825  ? 152 VAL   E N   1 
ATOM   8751  C  CA  . VAL   E  5  153 ? 3.60108   -94.33236  53.71790  1.000 61.45681  ? 152 VAL   E CA  1 
ATOM   8752  C  C   . VAL   E  5  153 ? 2.79678   -94.36835  55.00776  1.000 64.31921  ? 152 VAL   E C   1 
ATOM   8753  O  O   . VAL   E  5  153 ? 3.32036   -94.75152  56.06010  1.000 73.83319  ? 152 VAL   E O   1 
ATOM   8754  C  CB  . VAL   E  5  153 ? 3.85229   -95.75395  53.18315  1.000 65.83802  ? 152 VAL   E CB  1 
ATOM   8755  C  CG1 . VAL   E  5  153 ? 2.54978   -96.38148  52.71355  1.000 74.94521  ? 152 VAL   E CG1 1 
ATOM   8756  C  CG2 . VAL   E  5  153 ? 4.87872   -95.72671  52.06021  1.000 68.57400  ? 152 VAL   E CG2 1 
ATOM   8757  N  N   . THR   E  5  154 ? 1.53109   -93.97029  54.92640  1.000 59.51999  ? 153 THR   E N   1 
ATOM   8758  C  CA  . THR   E  5  154 ? 0.68291   -93.83489  56.10338  1.000 64.34483  ? 153 THR   E CA  1 
ATOM   8759  C  C   . THR   E  5  154 ? -0.66559  -94.48271  55.83622  1.000 73.54514  ? 153 THR   E C   1 
ATOM   8760  O  O   . THR   E  5  154 ? -1.28008  -94.23156  54.79680  1.000 76.13207  ? 153 THR   E O   1 
ATOM   8761  C  CB  . THR   E  5  154 ? 0.49264   -92.35879  56.47602  1.000 64.90469  ? 153 THR   E CB  1 
ATOM   8762  O  OG1 . THR   E  5  154 ? 1.76942   -91.75695  56.72492  1.000 73.53865  ? 153 THR   E OG1 1 
ATOM   8763  C  CG2 . THR   E  5  154 ? -0.37710  -92.22130  57.71638  1.000 63.77827  ? 153 THR   E CG2 1 
ATOM   8764  N  N   . GLU   E  5  155 ? -1.13222  -95.29824  56.77810  1.000 79.36489  ? 154 GLU   E N   1 
ATOM   8765  C  CA  . GLU   E  5  155 ? -2.43217  -95.94232  56.65409  1.000 86.77638  ? 154 GLU   E CA  1 
ATOM   8766  C  C   . GLU   E  5  155 ? -3.51409  -95.03249  57.22083  1.000 77.36308  ? 154 GLU   E C   1 
ATOM   8767  O  O   . GLU   E  5  155 ? -3.34942  -94.45632  58.30127  1.000 85.80933  ? 154 GLU   E O   1 
ATOM   8768  C  CB  . GLU   E  5  155 ? -2.44764  -97.29435  57.36860  1.000 89.37348  ? 154 GLU   E CB  1 
ATOM   8769  C  CG  . GLU   E  5  155 ? -3.78644  -98.00870  57.28181  1.000 85.29487  ? 154 GLU   E CG  1 
ATOM   8770  C  CD  . GLU   E  5  155 ? -3.73276  -99.41953  57.82544  1.000 82.79180  ? 154 GLU   E CD  1 
ATOM   8771  O  OE1 . GLU   E  5  155 ? -2.62813  -99.87927  58.18423  1.000 100.57592 ? 154 GLU   E OE1 1 
ATOM   8772  O  OE2 . GLU   E  5  155 ? -4.79760  -100.06868 57.89374  1.000 83.81744  ? 154 GLU   E OE2 1 
ATOM   8773  N  N   . LEU   E  5  156 ? -4.61657  -94.90880  56.48739  1.000 80.67929  ? 155 LEU   E N   1 
ATOM   8774  C  CA  . LEU   E  5  156 ? -5.69107  -93.99360  56.83581  1.000 88.97443  ? 155 LEU   E CA  1 
ATOM   8775  C  C   . LEU   E  5  156 ? -7.03085  -94.65250  56.54297  1.000 91.08963  ? 155 LEU   E C   1 
ATOM   8776  O  O   . LEU   E  5  156 ? -7.11862  -95.61465  55.77545  1.000 100.83258 ? 155 LEU   E O   1 
ATOM   8777  C  CB  . LEU   E  5  156 ? -5.57703  -92.67447  56.05734  1.000 88.30459  ? 155 LEU   E CB  1 
ATOM   8778  C  CG  . LEU   E  5  156 ? -4.26370  -91.89785  56.18080  1.000 86.80694  ? 155 LEU   E CG  1 
ATOM   8779  C  CD1 . LEU   E  5  156 ? -3.78080  -91.43192  54.81951  1.000 68.68064  ? 155 LEU   E CD1 1 
ATOM   8780  C  CD2 . LEU   E  5  156 ? -4.42995  -90.71622  57.11669  1.000 87.21910  ? 155 LEU   E CD2 1 
ATOM   8781  N  N   . TYR   E  5  157 ? -8.08272  -94.12240  57.17327  1.000 81.32544  ? 156 TYR   E N   1 
ATOM   8782  C  CA  . TYR   E  5  157 ? -9.43485  -94.50650  56.78307  1.000 86.70675  ? 156 TYR   E CA  1 
ATOM   8783  C  C   . TYR   E  5  157 ? -9.82446  -93.86424  55.46038  1.000 84.88285  ? 156 TYR   E C   1 
ATOM   8784  O  O   . TYR   E  5  157 ? -10.58843 -94.44954  54.68460  1.000 82.88673  ? 156 TYR   E O   1 
ATOM   8785  C  CB  . TYR   E  5  157 ? -10.43895 -94.11377  57.86539  1.000 81.62544  ? 156 TYR   E CB  1 
ATOM   8786  C  CG  . TYR   E  5  157 ? -10.17135 -94.70993  59.22641  1.000 90.84280  ? 156 TYR   E CG  1 
ATOM   8787  C  CD1 . TYR   E  5  157 ? -10.56558 -96.00644  59.52581  1.000 89.93626  ? 156 TYR   E CD1 1 
ATOM   8788  C  CD2 . TYR   E  5  157 ? -9.54174  -93.97047  60.21870  1.000 100.36581 ? 156 TYR   E CD2 1 
ATOM   8789  C  CE1 . TYR   E  5  157 ? -10.32955 -96.55450  60.77129  1.000 106.68461 ? 156 TYR   E CE1 1 
ATOM   8790  C  CE2 . TYR   E  5  157 ? -9.30262  -94.50965  61.46903  1.000 92.82858  ? 156 TYR   E CE2 1 
ATOM   8791  C  CZ  . TYR   E  5  157 ? -9.69809  -95.80277  61.73896  1.000 91.77813  ? 156 TYR   E CZ  1 
ATOM   8792  O  OH  . TYR   E  5  157 ? -9.46492  -96.35017  62.97918  1.000 83.89227  ? 156 TYR   E OH  1 
ATOM   8793  N  N   . GLY   E  5  158 ? -9.31064  -92.66877  55.19315  1.000 89.23435  ? 157 GLY   E N   1 
ATOM   8794  C  CA  . GLY   E  5  158 ? -9.57283  -91.97705  53.94753  1.000 93.45378  ? 157 GLY   E CA  1 
ATOM   8795  C  C   . GLY   E  5  158 ? -8.57918  -90.85575  53.76685  1.000 84.00047  ? 157 GLY   E C   1 
ATOM   8796  O  O   . GLY   E  5  158 ? -8.01473  -90.33797  54.73562  1.000 86.51770  ? 157 GLY   E O   1 
ATOM   8797  N  N   . THR   E  5  159 ? -8.36173  -90.49162  52.50938  1.000 76.06282  ? 158 THR   E N   1 
ATOM   8798  C  CA  . THR   E  5  159 ? -7.42323  -89.42626  52.16721  1.000 85.73757  ? 158 THR   E CA  1 
ATOM   8799  C  C   . THR   E  5  159 ? -7.63326  -89.05298  50.70507  1.000 86.99590  ? 158 THR   E C   1 
ATOM   8800  O  O   . THR   E  5  159 ? -8.49330  -89.61058  50.01750  1.000 75.34626  ? 158 THR   E O   1 
ATOM   8801  C  CB  . THR   E  5  159 ? -5.97359  -89.84422  52.42429  1.000 78.98342  ? 158 THR   E CB  1 
ATOM   8802  O  OG1 . THR   E  5  159 ? -5.09922  -88.74252  52.15019  1.000 76.66603  ? 158 THR   E OG1 1 
ATOM   8803  C  CG2 . THR   E  5  159 ? -5.59279  -91.02169  51.54067  1.000 75.13060  ? 158 THR   E CG2 1 
ATOM   8804  N  N   . ALA   E  5  160 ? -6.83181  -88.09994  50.23528  1.000 91.73361  ? 159 ALA   E N   1 
ATOM   8805  C  CA  . ALA   E  5  160 ? -6.88604  -87.65460  48.85122  1.000 74.32938  ? 159 ALA   E CA  1 
ATOM   8806  C  C   . ALA   E  5  160 ? -5.59161  -86.92934  48.52184  1.000 73.14647  ? 159 ALA   E C   1 
ATOM   8807  O  O   . ALA   E  5  160 ? -4.97001  -86.31692  49.39411  1.000 77.05677  ? 159 ALA   E O   1 
ATOM   8808  C  CB  . ALA   E  5  160 ? -8.08807  -86.74018  48.59908  1.000 78.51142  ? 159 ALA   E CB  1 
ATOM   8809  N  N   . ILE   E  5  161 ? -5.19128  -87.00788  47.25159  1.000 71.35930  ? 160 ILE   E N   1 
ATOM   8810  C  CA  . ILE   E  5  161 ? -3.98090  -86.34976  46.77619  1.000 77.62675  ? 160 ILE   E CA  1 
ATOM   8811  C  C   . ILE   E  5  161 ? -4.25020  -85.71517  45.41867  1.000 77.30530  ? 160 ILE   E C   1 
ATOM   8812  O  O   . ILE   E  5  161 ? -5.17505  -86.09557  44.69669  1.000 76.20873  ? 160 ILE   E O   1 
ATOM   8813  C  CB  . ILE   E  5  161 ? -2.77334  -87.31242  46.68490  1.000 78.86022  ? 160 ILE   E CB  1 
ATOM   8814  C  CG1 . ILE   E  5  161 ? -3.13439  -88.55498  45.87232  1.000 90.86385  ? 160 ILE   E CG1 1 
ATOM   8815  C  CG2 . ILE   E  5  161 ? -2.27869  -87.69405  48.07454  1.000 59.69716  ? 160 ILE   E CG2 1 
ATOM   8816  C  CD1 . ILE   E  5  161 ? -1.98437  -89.51880  45.69008  1.000 87.33928  ? 160 ILE   E CD1 1 
ATOM   8817  N  N   . GLY   E  5  162 ? -3.41786  -84.74036  45.08054  1.000 77.40442  ? 161 GLY   E N   1 
ATOM   8818  C  CA  . GLY   E  5  162 ? -3.50946  -84.00808  43.83739  1.000 92.13303  ? 161 GLY   E CA  1 
ATOM   8819  C  C   . GLY   E  5  162 ? -3.95490  -82.57247  44.03735  1.000 100.96904 ? 161 GLY   E C   1 
ATOM   8820  O  O   . GLY   E  5  162 ? -3.79975  -81.97804  45.10799  1.000 92.12791  ? 161 GLY   E O   1 
ATOM   8821  N  N   . ALA   E  5  163 ? -4.52421  -82.00881  42.97441  1.000 91.91733  ? 162 ALA   E N   1 
ATOM   8822  C  CA  . ALA   E  5  163 ? -4.99990  -80.63381  43.02428  1.000 80.08869  ? 162 ALA   E CA  1 
ATOM   8823  C  C   . ALA   E  5  163 ? -6.28805  -80.53784  43.83157  1.000 92.76246  ? 162 ALA   E C   1 
ATOM   8824  O  O   . ALA   E  5  163 ? -7.18181  -81.38050  43.70847  1.000 88.97713  ? 162 ALA   E O   1 
ATOM   8825  C  CB  . ALA   E  5  163 ? -5.22442  -80.09853  41.61102  1.000 86.38856  ? 162 ALA   E CB  1 
ATOM   8826  N  N   . ARG   E  5  164 ? -6.37802  -79.49387  44.65996  1.000 93.79465  ? 163 ARG   E N   1 
ATOM   8827  C  CA  . ARG   E  5  164 ? -7.55704  -79.22502  45.48685  1.000 108.19928 ? 163 ARG   E CA  1 
ATOM   8828  C  C   . ARG   E  5  164 ? -7.90318  -80.40776  46.38900  1.000 108.09072 ? 163 ARG   E C   1 
ATOM   8829  O  O   . ARG   E  5  164 ? -9.06286  -80.60333  46.75948  1.000 105.12259 ? 163 ARG   E O   1 
ATOM   8830  C  CB  . ARG   E  5  164 ? -8.76209  -78.82076  44.62942  1.000 117.14733 ? 163 ARG   E CB  1 
ATOM   8831  C  CG  . ARG   E  5  164 ? -8.40955  -77.89600  43.46990  1.000 120.56379 ? 163 ARG   E CG  1 
ATOM   8832  C  CD  . ARG   E  5  164 ? -9.65128  -77.34897  42.78220  1.000 128.91746 ? 163 ARG   E CD  1 
ATOM   8833  N  NE  . ARG   E  5  164 ? -10.08714 -78.19087  41.67453  1.000 150.17064 ? 163 ARG   E NE  1 
ATOM   8834  C  CZ  . ARG   E  5  164 ? -9.71166  -78.02073  40.41397  1.000 144.24466 ? 163 ARG   E CZ  1 
ATOM   8835  N  NH1 . ARG   E  5  164 ? -8.90220  -77.03537  40.06084  1.000 131.63262 ? 163 ARG   E NH1 1 
ATOM   8836  N  NH2 . ARG   E  5  164 ? -10.16593 -78.85509  39.48305  1.000 130.09123 ? 163 ARG   E NH2 1 
ATOM   8837  N  N   . SER   E  5  165 ? -6.89258  -81.20066  46.75280  1.000 103.80463 ? 164 SER   E N   1 
ATOM   8838  C  CA  . SER   E  5  165 ? -7.11079  -82.38675  47.57260  1.000 92.97542  ? 164 SER   E CA  1 
ATOM   8839  C  C   . SER   E  5  165 ? -7.58137  -82.04617  48.98090  1.000 103.88912 ? 164 SER   E C   1 
ATOM   8840  O  O   . SER   E  5  165 ? -8.19428  -82.89652  49.63830  1.000 95.38232  ? 164 SER   E O   1 
ATOM   8841  C  CB  . SER   E  5  165 ? -5.82892  -83.21739  47.63870  1.000 93.36874  ? 164 SER   E CB  1 
ATOM   8842  O  OG  . SER   E  5  165 ? -4.74815  -82.44936  48.13960  1.000 89.86722  ? 164 SER   E OG  1 
ATOM   8843  N  N   . GLN   E  5  166 ? -7.30136  -80.82964  49.45813  1.000 103.32338 ? 165 GLN   E N   1 
ATOM   8844  C  CA  . GLN   E  5  166 ? -7.66424  -80.46304  50.82299  1.000 101.65499 ? 165 GLN   E CA  1 
ATOM   8845  C  C   . GLN   E  5  166 ? -9.17195  -80.48427  51.03068  1.000 99.54793  ? 165 GLN   E C   1 
ATOM   8846  O  O   . GLN   E  5  166 ? -9.64071  -80.83155  52.12010  1.000 98.23333  ? 165 GLN   E O   1 
ATOM   8847  C  CB  . GLN   E  5  166 ? -7.10007  -79.08320  51.16350  1.000 99.91115  ? 165 GLN   E CB  1 
ATOM   8848  C  CG  . GLN   E  5  166 ? -5.63267  -79.08920  51.56464  1.000 94.86276  ? 165 GLN   E CG  1 
ATOM   8849  C  CD  . GLN   E  5  166 ? -5.39400  -79.73183  52.91993  1.000 101.73617 ? 165 GLN   E CD  1 
ATOM   8850  O  OE1 . GLN   E  5  166 ? -6.33413  -80.01662  53.66323  1.000 88.47175  ? 165 GLN   E OE1 1 
ATOM   8851  N  NE2 . GLN   E  5  166 ? -4.12822  -79.96378  53.24723  1.000 116.33456 ? 165 GLN   E NE2 1 
ATOM   8852  N  N   . GLY   E  5  167 ? -9.94517  -80.12024  50.00638  1.000 93.39248  ? 166 GLY   E N   1 
ATOM   8853  C  CA  . GLY   E  5  167 ? -11.39268 -80.17765  50.13486  1.000 99.42468  ? 166 GLY   E CA  1 
ATOM   8854  C  C   . GLY   E  5  167 ? -11.89133 -81.59042  50.36762  1.000 98.31327  ? 166 GLY   E C   1 
ATOM   8855  O  O   . GLY   E  5  167 ? -12.69993 -81.84045  51.26616  1.000 102.82786 ? 166 GLY   E O   1 
ATOM   8856  N  N   . ALA   E  5  168 ? -11.41240 -82.53584  49.55575  1.000 94.79819  ? 167 ALA   E N   1 
ATOM   8857  C  CA  . ALA   E  5  168 ? -11.78663 -83.93309  49.74259  1.000 92.06410  ? 167 ALA   E CA  1 
ATOM   8858  C  C   . ALA   E  5  168 ? -11.30994 -84.45887  51.09078  1.000 91.30149  ? 167 ALA   E C   1 
ATOM   8859  O  O   . ALA   E  5  168 ? -12.02166 -85.22333  51.75276  1.000 91.80222  ? 167 ALA   E O   1 
ATOM   8860  C  CB  . ALA   E  5  168 ? -11.22242 -84.78253  48.60518  1.000 94.23384  ? 167 ALA   E CB  1 
ATOM   8861  N  N   . LYS   E  5  169 ? -10.10711 -84.06142  51.51652  1.000 94.01534  ? 168 LYS   E N   1 
ATOM   8862  C  CA  . LYS   E  5  169 ? -9.60026  -84.52108  52.80703  1.000 105.65900 ? 168 LYS   E CA  1 
ATOM   8863  C  C   . LYS   E  5  169 ? -10.46387 -84.01291  53.95593  1.000 109.31994 ? 168 LYS   E C   1 
ATOM   8864  O  O   . LYS   E  5  169 ? -10.77118 -84.76321  54.88883  1.000 106.38989 ? 168 LYS   E O   1 
ATOM   8865  C  CB  . LYS   E  5  169 ? -8.14529  -84.09214  52.99414  1.000 100.20878 ? 168 LYS   E CB  1 
ATOM   8866  C  CG  . LYS   E  5  169 ? -7.14015  -85.02038  52.32889  1.000 87.90571  ? 168 LYS   E CG  1 
ATOM   8867  C  CD  . LYS   E  5  169 ? -5.74929  -84.84587  52.91733  1.000 90.45154  ? 168 LYS   E CD  1 
ATOM   8868  C  CE  . LYS   E  5  169 ? -5.72009  -85.26603  54.37990  1.000 84.74919  ? 168 LYS   E CE  1 
ATOM   8869  N  NZ  . LYS   E  5  169 ? -4.36002  -85.14522  54.97439  1.000 57.00932  ? 168 LYS   E NZ  1 
ATOM   8870  N  N   . THR   E  5  170 ? -10.85813 -82.73828  53.91230  1.000 115.36965 ? 169 THR   E N   1 
ATOM   8871  C  CA  . THR   E  5  170 ? -11.72148 -82.19604  54.95732  1.000 115.95627 ? 169 THR   E CA  1 
ATOM   8872  C  C   . THR   E  5  170 ? -13.09900 -82.84818  54.92523  1.000 109.88958 ? 169 THR   E C   1 
ATOM   8873  O  O   . THR   E  5  170 ? -13.69355 -83.11233  55.97943  1.000 100.79970 ? 169 THR   E O   1 
ATOM   8874  C  CB  . THR   E  5  170 ? -11.83737 -80.67885  54.81336  1.000 102.76279 ? 169 THR   E CB  1 
ATOM   8875  O  OG1 . THR   E  5  170 ? -12.18962 -80.34888  53.46373  1.000 114.88854 ? 169 THR   E OG1 1 
ATOM   8876  C  CG2 . THR   E  5  170 ? -10.51753 -80.00959  55.16937  1.000 82.07146  ? 169 THR   E CG2 1 
ATOM   8877  N  N   . TYR   E  5  171 ? -13.62590 -83.10907  53.72504  1.000 104.35601 ? 170 TYR   E N   1 
ATOM   8878  C  CA  . TYR   E  5  171 ? -14.88924 -83.83042  53.61965  1.000 98.62917  ? 170 TYR   E CA  1 
ATOM   8879  C  C   . TYR   E  5  171 ? -14.78851 -85.20328  54.26896  1.000 99.33278  ? 170 TYR   E C   1 
ATOM   8880  O  O   . TYR   E  5  171 ? -15.70371 -85.62949  54.98153  1.000 98.47596  ? 170 TYR   E O   1 
ATOM   8881  C  CB  . TYR   E  5  171 ? -15.30323 -83.96057  52.15284  1.000 93.73166  ? 170 TYR   E CB  1 
ATOM   8882  C  CG  . TYR   E  5  171 ? -16.44757 -84.92576  51.92105  1.000 96.43763  ? 170 TYR   E CG  1 
ATOM   8883  C  CD1 . TYR   E  5  171 ? -17.76741 -84.50643  52.01234  1.000 101.37761 ? 170 TYR   E CD1 1 
ATOM   8884  C  CD2 . TYR   E  5  171 ? -16.20527 -86.25817  51.60928  1.000 98.73333  ? 170 TYR   E CD2 1 
ATOM   8885  C  CE1 . TYR   E  5  171 ? -18.81301 -85.38746  51.80159  1.000 106.60926 ? 170 TYR   E CE1 1 
ATOM   8886  C  CE2 . TYR   E  5  171 ? -17.24215 -87.14470  51.39744  1.000 107.37044 ? 170 TYR   E CE2 1 
ATOM   8887  C  CZ  . TYR   E  5  171 ? -18.54333 -86.70524  51.49427  1.000 107.63702 ? 170 TYR   E CZ  1 
ATOM   8888  O  OH  . TYR   E  5  171 ? -19.57681 -87.58862  51.28312  1.000 111.32683 ? 170 TYR   E OH  1 
ATOM   8889  N  N   . LEU   E  5  172 ? -13.68745 -85.91566  54.02207  1.000 98.29159  ? 171 LEU   E N   1 
ATOM   8890  C  CA  . LEU   E  5  172 ? -13.50936 -87.23154  54.62633  1.000 98.38127  ? 171 LEU   E CA  1 
ATOM   8891  C  C   . LEU   E  5  172 ? -13.34953 -87.12808  56.13811  1.000 97.72435  ? 171 LEU   E C   1 
ATOM   8892  O  O   . LEU   E  5  172 ? -13.85474 -87.97669  56.87856  1.000 84.19245  ? 171 LEU   E O   1 
ATOM   8893  C  CB  . LEU   E  5  172 ? -12.30795 -87.93779  54.00078  1.000 99.42697  ? 171 LEU   E CB  1 
ATOM   8894  C  CG  . LEU   E  5  172 ? -12.47880 -88.34322  52.53574  1.000 86.36418  ? 171 LEU   E CG  1 
ATOM   8895  C  CD1 . LEU   E  5  172 ? -11.22315 -89.01643  52.01578  1.000 70.90335  ? 171 LEU   E CD1 1 
ATOM   8896  C  CD2 . LEU   E  5  172 ? -13.68797 -89.24976  52.36562  1.000 90.75982  ? 171 LEU   E CD2 1 
ATOM   8897  N  N   . GLU   E  5  173 ? -12.66378 -86.08805  56.61652  1.000 106.20878 ? 172 GLU   E N   1 
ATOM   8898  C  CA  . GLU   E  5  173 ? -12.55305 -85.88160  58.05763  1.000 102.02302 ? 172 GLU   E CA  1 
ATOM   8899  C  C   . GLU   E  5  173 ? -13.92466 -85.68460  58.68741  1.000 96.76243  ? 172 GLU   E C   1 
ATOM   8900  O  O   . GLU   E  5  173 ? -14.21060 -86.22902  59.76021  1.000 90.34565  ? 172 GLU   E O   1 
ATOM   8901  C  CB  . GLU   E  5  173 ? -11.65827 -84.67859  58.35659  1.000 98.19824  ? 172 GLU   E CB  1 
ATOM   8902  C  CG  . GLU   E  5  173 ? -10.18045 -84.90666  58.10139  1.000 111.28927 ? 172 GLU   E CG  1 
ATOM   8903  C  CD  . GLU   E  5  173 ? -9.35824  -83.64752  58.30001  1.000 124.91686 ? 172 GLU   E CD  1 
ATOM   8904  O  OE1 . GLU   E  5  173 ? -9.92392  -82.54060  58.17440  1.000 121.90068 ? 172 GLU   E OE1 1 
ATOM   8905  O  OE2 . GLU   E  5  173 ? -8.14788  -83.76331  58.58391  1.000 127.42205 ? 172 GLU   E OE2 1 
ATOM   8906  N  N   . ARG   E  5  174 ? -14.78297 -84.90026  58.03481  1.000 93.84120  ? 173 ARG   E N   1 
ATOM   8907  C  CA  . ARG   E  5  174 ? -16.12195 -84.66022  58.56382  1.000 95.58727  ? 173 ARG   E CA  1 
ATOM   8908  C  C   . ARG   E  5  174 ? -17.00224 -85.90558  58.47514  1.000 92.45509  ? 173 ARG   E C   1 
ATOM   8909  O  O   . ARG   E  5  174 ? -17.78800 -86.17961  59.38977  1.000 100.93740 ? 173 ARG   E O   1 
ATOM   8910  C  CB  . ARG   E  5  174 ? -16.75650 -83.48168  57.82515  1.000 116.26450 ? 173 ARG   E CB  1 
ATOM   8911  C  CG  . ARG   E  5  174 ? -18.17606 -83.14630  58.23819  1.000 115.24471 ? 173 ARG   E CG  1 
ATOM   8912  C  CD  . ARG   E  5  174 ? -18.58488 -81.78833  57.68298  1.000 105.74395 ? 173 ARG   E CD  1 
ATOM   8913  N  NE  . ARG   E  5  174 ? -18.49145 -81.72986  56.22845  1.000 107.23671 ? 173 ARG   E NE  1 
ATOM   8914  C  CZ  . ARG   E  5  174 ? -19.37928 -82.24993  55.39196  1.000 105.03470 ? 173 ARG   E CZ  1 
ATOM   8915  N  NH1 . ARG   E  5  174 ? -20.45736 -82.87923  55.83009  1.000 100.53374 ? 173 ARG   E NH1 1 
ATOM   8916  N  NH2 . ARG   E  5  174 ? -19.17919 -82.13700  54.08185  1.000 93.26683  ? 173 ARG   E NH2 1 
ATOM   8917  N  N   . THR   E  5  175 ? -16.89009 -86.67037  57.38728  1.000 89.06235  ? 174 THR   E N   1 
ATOM   8918  C  CA  . THR   E  5  175 ? -17.74481 -87.82554  57.13843  1.000 101.03549 ? 174 THR   E CA  1 
ATOM   8919  C  C   . THR   E  5  175 ? -17.10441 -89.15163  57.55263  1.000 100.36979 ? 174 THR   E C   1 
ATOM   8920  O  O   . THR   E  5  175 ? -17.55086 -90.21019  57.09564  1.000 102.50419 ? 174 THR   E O   1 
ATOM   8921  C  CB  . THR   E  5  175 ? -18.14015 -87.87402  55.66192  1.000 102.17431 ? 174 THR   E CB  1 
ATOM   8922  O  OG1 . THR   E  5  175 ? -16.96028 -87.91664  54.84864  1.000 103.10146 ? 174 THR   E OG1 1 
ATOM   8923  C  CG2 . THR   E  5  175 ? -18.96073 -86.64856  55.29180  1.000 96.17198  ? 174 THR   E CG2 1 
ATOM   8924  N  N   . LEU   E  5  176 ? -16.03408 -89.11091  58.35237  1.000 93.70254  ? 175 LEU   E N   1 
ATOM   8925  C  CA  . LEU   E  5  176 ? -15.33939 -90.33737  58.74079  1.000 97.13135  ? 175 LEU   E CA  1 
ATOM   8926  C  C   . LEU   E  5  176 ? -16.24951 -91.28786  59.50850  1.000 102.78856 ? 175 LEU   E C   1 
ATOM   8927  O  O   . LEU   E  5  176 ? -16.36602 -92.47029  59.16091  1.000 107.60383 ? 175 LEU   E O   1 
ATOM   8928  C  CB  . LEU   E  5  176 ? -14.09837 -89.98930  59.56579  1.000 94.51559  ? 175 LEU   E CB  1 
ATOM   8929  C  CG  . LEU   E  5  176 ? -13.45313 -91.11187  60.38208  1.000 79.43710  ? 175 LEU   E CG  1 
ATOM   8930  C  CD1 . LEU   E  5  176 ? -12.97401 -92.22762  59.47655  1.000 91.23874  ? 175 LEU   E CD1 1 
ATOM   8931  C  CD2 . LEU   E  5  176 ? -12.30470 -90.56560  61.21156  1.000 75.34778  ? 175 LEU   E CD2 1 
ATOM   8932  N  N   . ASP   E  5  177 ? -16.88348 -90.79702  60.57550  1.000 100.20898 ? 176 ASP   E N   1 
ATOM   8933  C  CA  . ASP   E  5  177 ? -17.76744 -91.64839  61.36241  1.000 103.06080 ? 176 ASP   E CA  1 
ATOM   8934  C  C   . ASP   E  5  177 ? -18.94914 -92.15300  60.54781  1.000 96.86838  ? 176 ASP   E C   1 
ATOM   8935  O  O   . ASP   E  5  177 ? -19.57111 -93.15125  60.92787  1.000 86.28110  ? 176 ASP   E O   1 
ATOM   8936  C  CB  . ASP   E  5  177 ? -18.25870 -90.89494  62.59831  1.000 115.15625 ? 176 ASP   E CB  1 
ATOM   8937  C  CG  . ASP   E  5  177 ? -17.11852 -90.36593  63.44773  1.000 122.24694 ? 176 ASP   E CG  1 
ATOM   8938  O  OD1 . ASP   E  5  177 ? -16.36735 -89.49545  62.96013  1.000 121.51904 ? 176 ASP   E OD1 1 
ATOM   8939  O  OD2 . ASP   E  5  177 ? -16.97124 -90.82091  64.60192  1.000 123.73970 ? 176 ASP   E OD2 1 
ATOM   8940  N  N   . THR   E  5  178 ? -19.26996 -91.48669  59.43886  1.000 87.36968  ? 177 THR   E N   1 
ATOM   8941  C  CA  . THR   E  5  178 ? -20.34952 -91.94402  58.57472  1.000 80.97629  ? 177 THR   E CA  1 
ATOM   8942  C  C   . THR   E  5  178 ? -19.88147 -93.05790  57.64524  1.000 90.01278  ? 177 THR   E C   1 
ATOM   8943  O  O   . THR   E  5  178 ? -20.51923 -94.11331  57.56352  1.000 94.31993  ? 177 THR   E O   1 
ATOM   8944  C  CB  . THR   E  5  178 ? -20.90976 -90.77378  57.76649  1.000 100.57168 ? 177 THR   E CB  1 
ATOM   8945  O  OG1 . THR   E  5  178 ? -21.37128 -89.75359  58.66053  1.000 115.49860 ? 177 THR   E OG1 1 
ATOM   8946  C  CG2 . THR   E  5  178 ? -22.06550 -91.23669  56.89336  1.000 96.74249  ? 177 THR   E CG2 1 
ATOM   8947  N  N   . PHE   E  5  179 ? -18.77066 -92.84413  56.93177  1.000 90.49488  ? 178 PHE   E N   1 
ATOM   8948  C  CA  . PHE   E  5  179 ? -18.38164 -93.82641  55.92216  1.000 99.56161  ? 178 PHE   E CA  1 
ATOM   8949  C  C   . PHE   E  5  179 ? -17.71679 -95.05363  56.53491  1.000 106.06004 ? 178 PHE   E C   1 
ATOM   8950  O  O   . PHE   E  5  179 ? -17.77917 -96.13712  55.94234  1.000 100.95680 ? 178 PHE   E O   1 
ATOM   8951  C  CB  . PHE   E  5  179 ? -17.49018 -93.19976  54.83164  1.000 93.38380  ? 178 PHE   E CB  1 
ATOM   8952  C  CG  . PHE   E  5  179 ? -16.04636 -92.95083  55.23152  1.000 89.14953  ? 178 PHE   E CG  1 
ATOM   8953  C  CD1 . PHE   E  5  179 ? -15.13898 -93.99752  55.34234  1.000 108.35724 ? 178 PHE   E CD1 1 
ATOM   8954  C  CD2 . PHE   E  5  179 ? -15.57824 -91.66007  55.40268  1.000 88.57000  ? 178 PHE   E CD2 1 
ATOM   8955  C  CE1 . PHE   E  5  179 ? -13.82171 -93.76497  55.68214  1.000 102.12578 ? 178 PHE   E CE1 1 
ATOM   8956  C  CE2 . PHE   E  5  179 ? -14.25508 -91.42327  55.73396  1.000 93.44022  ? 178 PHE   E CE2 1 
ATOM   8957  C  CZ  . PHE   E  5  179 ? -13.37913 -92.47719  55.87598  1.000 88.60032  ? 178 PHE   E CZ  1 
ATOM   8958  N  N   . ILE   E  5  180 ? -17.07331 -94.91695  57.69947  1.000 98.77606  ? 179 ILE   E N   1 
ATOM   8959  C  CA  . ILE   E  5  180 ? -16.44896 -96.07057  58.33703  1.000 84.62319  ? 179 ILE   E CA  1 
ATOM   8960  C  C   . ILE   E  5  180 ? -17.47571 -97.14136  58.68489  1.000 90.93401  ? 179 ILE   E C   1 
ATOM   8961  O  O   . ILE   E  5  180 ? -17.11472 -98.30857  58.87167  1.000 99.30279  ? 179 ILE   E O   1 
ATOM   8962  C  CB  . ILE   E  5  180 ? -15.65881 -95.62847  59.58796  1.000 84.31697  ? 179 ILE   E CB  1 
ATOM   8963  C  CG1 . ILE   E  5  180 ? -14.67667 -96.72072  60.01917  1.000 86.70955  ? 179 ILE   E CG1 1 
ATOM   8964  C  CG2 . ILE   E  5  180 ? -16.60533 -95.28858  60.73127  1.000 91.90867  ? 179 ILE   E CG2 1 
ATOM   8965  C  CD1 . ILE   E  5  180 ? -13.92302 -96.39961  61.29084  1.000 73.00168  ? 179 ILE   E CD1 1 
ATOM   8966  N  N   . LYS   E  5  181 ? -18.75494 -96.77714  58.76168  1.000 92.57335  ? 180 LYS   E N   1 
ATOM   8967  C  CA  . LYS   E  5  181 ? -19.81894 -97.71266  59.09566  1.000 101.04077 ? 180 LYS   E CA  1 
ATOM   8968  C  C   . LYS   E  5  181 ? -20.58735 -98.19888  57.87408  1.000 95.97047  ? 180 LYS   E C   1 
ATOM   8969  O  O   . LYS   E  5  181 ? -21.57711 -98.92107  58.02917  1.000 93.76681  ? 180 LYS   E O   1 
ATOM   8970  C  CB  . LYS   E  5  181 ? -20.79023 -97.06671  60.09047  1.000 102.69537 ? 180 LYS   E CB  1 
ATOM   8971  C  CG  . LYS   E  5  181 ? -20.14593 -96.62745  61.39722  1.000 91.96171  ? 180 LYS   E CG  1 
ATOM   8972  C  CD  . LYS   E  5  181 ? -19.66969 -97.81883  62.20889  1.000 94.19067  ? 180 LYS   E CD  1 
ATOM   8973  C  CE  . LYS   E  5  181 ? -20.83376 -98.70404  62.62201  1.000 98.58903  ? 180 LYS   E CE  1 
ATOM   8974  N  NZ  . LYS   E  5  181 ? -20.38763 -99.86562  63.43979  1.000 108.88683 ? 180 LYS   E NZ  1 
ATOM   8975  N  N   . ILE   E  5  182 ? -20.16349 -97.82175  56.66877  1.000 85.71698  ? 181 ILE   E N   1 
ATOM   8976  C  CA  . ILE   E  5  182 ? -20.80252 -98.29828  55.44724  1.000 92.25432  ? 181 ILE   E CA  1 
ATOM   8977  C  C   . ILE   E  5  182 ? -20.21579 -99.65910  55.09477  1.000 89.03550  ? 181 ILE   E C   1 
ATOM   8978  O  O   . ILE   E  5  182 ? -19.40984 -99.78300  54.16533  1.000 89.15202  ? 181 ILE   E O   1 
ATOM   8979  C  CB  . ILE   E  5  182 ? -20.63590 -97.29481  54.29031  1.000 94.91006  ? 181 ILE   E CB  1 
ATOM   8980  C  CG1 . ILE   E  5  182 ? -21.11737 -95.90779  54.71714  1.000 91.99210  ? 181 ILE   E CG1 1 
ATOM   8981  C  CG2 . ILE   E  5  182 ? -21.42665 -97.74511  53.06996  1.000 81.31472  ? 181 ILE   E CG2 1 
ATOM   8982  C  CD1 . ILE   E  5  182 ? -21.06203 -94.87591  53.61069  1.000 88.04408  ? 181 ILE   E CD1 1 
ATOM   8983  N  N   . ASP   E  5  183 ? -20.60092 -100.68446 55.84735  1.000 91.21776  ? 182 ASP   E N   1 
ATOM   8984  C  CA  . ASP   E  5  183 ? -20.09517 -102.03459 55.65149  1.000 89.59471  ? 182 ASP   E CA  1 
ATOM   8985  C  C   . ASP   E  5  183 ? -21.12133 -102.87344 54.90227  1.000 90.73250  ? 182 ASP   E C   1 
ATOM   8986  O  O   . ASP   E  5  183 ? -22.31866 -102.81896 55.19740  1.000 97.11117  ? 182 ASP   E O   1 
ATOM   8987  C  CB  . ASP   E  5  183 ? -19.76371 -102.69346 56.99232  1.000 86.63351  ? 182 ASP   E CB  1 
ATOM   8988  C  CG  . ASP   E  5  183 ? -18.73840 -101.91156 57.78973  1.000 90.36146  ? 182 ASP   E CG  1 
ATOM   8989  O  OD1 . ASP   E  5  183 ? -18.24534 -100.88398 57.28134  1.000 98.25618  ? 182 ASP   E OD1 1 
ATOM   8990  O  OD2 . ASP   E  5  183 ? -18.42535 -102.32460 58.92594  1.000 88.03226  ? 182 ASP   E OD2 1 
ATOM   8991  N  N   . GLY   E  5  184 ? -20.64539 -103.64876 53.93097  1.000 97.63733  ? 183 GLY   E N   1 
ATOM   8992  C  CA  . GLY   E  5  184 ? -21.51526 -104.52085 53.17019  1.000 100.18507 ? 183 GLY   E CA  1 
ATOM   8993  C  C   . GLY   E  5  184 ? -22.37006 -103.83809 52.12844  1.000 94.60948  ? 183 GLY   E C   1 
ATOM   8994  O  O   . GLY   E  5  184 ? -23.31162 -104.45862 51.62185  1.000 109.14984 ? 183 GLY   E O   1 
ATOM   8995  N  N   . ASN   E  5  185 ? -22.07758 -102.58420 51.78911  1.000 88.55435  ? 184 ASN   E N   1 
ATOM   8996  C  CA  . ASN   E  5  185 ? -22.82946 -101.85062 50.77276  1.000 105.32335 ? 184 ASN   E CA  1 
ATOM   8997  C  C   . ASN   E  5  185 ? -21.82758 -101.13448 49.87747  1.000 105.98008 ? 184 ASN   E C   1 
ATOM   8998  O  O   . ASN   E  5  185 ? -21.33966 -100.04645 50.22505  1.000 108.77855 ? 184 ASN   E O   1 
ATOM   8999  C  CB  . ASN   E  5  185 ? -23.81181 -100.86538 51.40094  1.000 113.16591 ? 184 ASN   E CB  1 
ATOM   9000  C  CG  . ASN   E  5  185 ? -24.84897 -100.36371 50.41323  1.000 118.66857 ? 184 ASN   E CG  1 
ATOM   9001  O  OD1 . ASN   E  5  185 ? -24.56798 -100.19760 49.22612  1.000 114.48227 ? 184 ASN   E OD1 1 
ATOM   9002  N  ND2 . ASN   E  5  185 ? -26.05949 -100.12141 50.90220  1.000 139.40652 ? 184 ASN   E ND2 1 
ATOM   9003  N  N   . PRO   E  5  186 ? -21.49585 -101.70984 48.72180  1.000 101.47539 ? 185 PRO   E N   1 
ATOM   9004  C  CA  . PRO   E  5  186 ? -20.48147 -101.09707 47.85383  1.000 107.08040 ? 185 PRO   E CA  1 
ATOM   9005  C  C   . PRO   E  5  186 ? -20.91645 -99.76157  47.27213  1.000 109.64444 ? 185 PRO   E C   1 
ATOM   9006  O  O   . PRO   E  5  186 ? -20.16054 -98.78662  47.32261  1.000 93.54129  ? 185 PRO   E O   1 
ATOM   9007  C  CB  . PRO   E  5  186 ? -20.28768 -102.14462 46.74724  1.000 98.82388  ? 185 PRO   E CB  1 
ATOM   9008  C  CG  . PRO   E  5  186 ? -20.83903 -103.41954 47.30847  1.000 96.66739  ? 185 PRO   E CG  1 
ATOM   9009  C  CD  . PRO   E  5  186 ? -21.96284 -103.00348 48.19948  1.000 96.20431  ? 185 PRO   E CD  1 
ATOM   9010  N  N   . ASP   E  5  187 ? -22.13931 -99.70572  46.73637  1.000 115.37603 ? 186 ASP   E N   1 
ATOM   9011  C  CA  . ASP   E  5  187 ? -22.59083 -98.51223  46.02638  1.000 108.86379 ? 186 ASP   E CA  1 
ATOM   9012  C  C   . ASP   E  5  187 ? -22.62579 -97.28357  46.92700  1.000 119.21171 ? 186 ASP   E C   1 
ATOM   9013  O  O   . ASP   E  5  187 ? -22.36021 -96.16958  46.46154  1.000 134.16103 ? 186 ASP   E O   1 
ATOM   9014  C  CB  . ASP   E  5  187 ? -23.96726 -98.76004  45.40919  1.000 108.64089 ? 186 ASP   E CB  1 
ATOM   9015  C  CG  . ASP   E  5  187 ? -23.93137 -99.79949  44.30501  1.000 111.40581 ? 186 ASP   E CG  1 
ATOM   9016  O  OD1 . ASP   E  5  187 ? -23.51388 -100.94422 44.57727  1.000 115.52975 ? 186 ASP   E OD1 1 
ATOM   9017  O  OD2 . ASP   E  5  187 ? -24.31770 -99.47122  43.16340  1.000 113.08080 ? 186 ASP   E OD2 1 
ATOM   9018  N  N   . GLU   E  5  188 ? -22.93003 -97.45764  48.21472  1.000 113.16131 ? 187 GLU   E N   1 
ATOM   9019  C  CA  . GLU   E  5  188 ? -22.95925 -96.30620  49.11131  1.000 110.60601 ? 187 GLU   E CA  1 
ATOM   9020  C  C   . GLU   E  5  188 ? -21.55982 -95.74668  49.33772  1.000 109.92905 ? 187 GLU   E C   1 
ATOM   9021  O  O   . GLU   E  5  188 ? -21.36583 -94.52479  49.33631  1.000 115.00108 ? 187 GLU   E O   1 
ATOM   9022  C  CB  . GLU   E  5  188 ? -23.61127 -96.69015  50.43861  1.000 110.28681 ? 187 GLU   E CB  1 
ATOM   9023  C  CG  . GLU   E  5  188 ? -25.11642 -96.88261  50.35518  1.000 117.82664 ? 187 GLU   E CG  1 
ATOM   9024  C  CD  . GLU   E  5  188 ? -25.82421 -95.69047  49.74096  1.000 117.35670 ? 187 GLU   E CD  1 
ATOM   9025  O  OE1 . GLU   E  5  188 ? -25.47235 -94.54287  50.08763  1.000 130.87069 ? 187 GLU   E OE1 1 
ATOM   9026  O  OE2 . GLU   E  5  188 ? -26.73151 -95.90158  48.90831  1.000 124.15473 ? 187 GLU   E OE2 1 
ATOM   9027  N  N   . LEU   E  5  189 ? -20.56816 -96.62259  49.51702  1.000 103.08115 ? 188 LEU   E N   1 
ATOM   9028  C  CA  . LEU   E  5  189 ? -19.19130 -96.15493  49.63265  1.000 100.00024 ? 188 LEU   E CA  1 
ATOM   9029  C  C   . LEU   E  5  189 ? -18.70533 -95.53330  48.32917  1.000 100.58730 ? 188 LEU   E C   1 
ATOM   9030  O  O   . LEU   E  5  189 ? -17.93966 -94.56115  48.35247  1.000 105.20602 ? 188 LEU   E O   1 
ATOM   9031  C  CB  . LEU   E  5  189 ? -18.27665 -97.30605  50.05217  1.000 100.51637 ? 188 LEU   E CB  1 
ATOM   9032  C  CG  . LEU   E  5  189 ? -16.93870 -96.91295  50.68178  1.000 94.19140  ? 188 LEU   E CG  1 
ATOM   9033  C  CD1 . LEU   E  5  189 ? -17.16656 -96.11939  51.95867  1.000 99.93258  ? 188 LEU   E CD1 1 
ATOM   9034  C  CD2 . LEU   E  5  189 ? -16.08740 -98.14258  50.95730  1.000 73.58574  ? 188 LEU   E CD2 1 
ATOM   9035  N  N   . ILE   E  5  190 ? -19.15025 -96.06614  47.18794  1.000 99.65975  ? 189 ILE   E N   1 
ATOM   9036  C  CA  . ILE   E  5  190 ? -18.78450 -95.47626  45.90308  1.000 107.09462 ? 189 ILE   E CA  1 
ATOM   9037  C  C   . ILE   E  5  190 ? -19.34883 -94.06555  45.78736  1.000 114.24240 ? 189 ILE   E C   1 
ATOM   9038  O  O   . ILE   E  5  190 ? -18.66117 -93.14039  45.33947  1.000 109.05837 ? 189 ILE   E O   1 
ATOM   9039  C  CB  . ILE   E  5  190 ? -19.26888 -96.36686  44.74360  1.000 109.01159 ? 189 ILE   E CB  1 
ATOM   9040  C  CG1 . ILE   E  5  190 ? -18.68401 -97.77733  44.84703  1.000 99.89881  ? 189 ILE   E CG1 1 
ATOM   9041  C  CG2 . ILE   E  5  190 ? -18.88685 -95.74420  43.41421  1.000 104.88803 ? 189 ILE   E CG2 1 
ATOM   9042  C  CD1 . ILE   E  5  190 ? -17.25697 -97.89725  44.39677  1.000 93.67189  ? 189 ILE   E CD1 1 
ATOM   9043  N  N   . LYS   E  5  191 ? -20.60877 -93.87748  46.19030  1.000 111.40669 ? 190 LYS   E N   1 
ATOM   9044  C  CA  . LYS   E  5  191 ? -21.20519 -92.54520  46.14984  1.000 99.16516  ? 190 LYS   E CA  1 
ATOM   9045  C  C   . LYS   E  5  191 ? -20.51642 -91.59992  47.12592  1.000 92.03476  ? 190 LYS   E C   1 
ATOM   9046  O  O   . LYS   E  5  191 ? -20.35128 -90.41058  46.83190  1.000 99.04203  ? 190 LYS   E O   1 
ATOM   9047  C  CB  . LYS   E  5  191 ? -22.70412 -92.61829  46.43980  1.000 101.18486 ? 190 LYS   E CB  1 
ATOM   9048  C  CG  . LYS   E  5  191 ? -23.51889 -93.28674  45.34444  1.000 100.33035 ? 190 LYS   E CG  1 
ATOM   9049  C  CD  . LYS   E  5  191 ? -25.01000 -93.08931  45.56982  1.000 104.19533 ? 190 LYS   E CD  1 
ATOM   9050  C  CE  . LYS   E  5  191 ? -25.42190 -93.49596  46.97400  1.000 103.97855 ? 190 LYS   E CE  1 
ATOM   9051  N  NZ  . LYS   E  5  191 ? -26.85910 -93.20396  47.23387  1.000 98.52160  ? 190 LYS   E NZ  1 
ATOM   9052  N  N   . ALA   E  5  192 ? -20.11804 -92.10534  48.29642  1.000 86.31633  ? 191 ALA   E N   1 
ATOM   9053  C  CA  . ALA   E  5  192 ? -19.37539 -91.27411  49.23921  1.000 85.46485  ? 191 ALA   E CA  1 
ATOM   9054  C  C   . ALA   E  5  192 ? -18.04700 -90.82283  48.64346  1.000 91.22158  ? 191 ALA   E C   1 
ATOM   9055  O  O   . ALA   E  5  192 ? -17.65403 -89.65921  48.79042  1.000 104.42861 ? 191 ALA   E O   1 
ATOM   9056  C  CB  . ALA   E  5  192 ? -19.15068 -92.03113  50.54773  1.000 79.53733  ? 191 ALA   E CB  1 
ATOM   9057  N  N   . GLY   E  5  193 ? -17.34673 -91.72732  47.95597  1.000 86.15059  ? 192 GLY   E N   1 
ATOM   9058  C  CA  . GLY   E  5  193 ? -16.10923 -91.34172  47.29397  1.000 84.80165  ? 192 GLY   E CA  1 
ATOM   9059  C  C   . GLY   E  5  193 ? -16.33138 -90.35519  46.16147  1.000 94.58499  ? 192 GLY   E C   1 
ATOM   9060  O  O   . GLY   E  5  193 ? -15.52514 -89.44202  45.95095  1.000 109.81650 ? 192 GLY   E O   1 
ATOM   9061  N  N   . VAL   E  5  194 ? -17.42131 -90.53066  45.41033  1.000 86.46444  ? 193 VAL   E N   1 
ATOM   9062  C  CA  . VAL   E  5  194 ? -17.75437 -89.58925  44.34371  1.000 92.16070  ? 193 VAL   E CA  1 
ATOM   9063  C  C   . VAL   E  5  194 ? -18.02492 -88.20548  44.92088  1.000 93.25676  ? 193 VAL   E C   1 
ATOM   9064  O  O   . VAL   E  5  194 ? -17.58603 -87.19028  44.37055  1.000 89.57054  ? 193 VAL   E O   1 
ATOM   9065  C  CB  . VAL   E  5  194 ? -18.95038 -90.10932  43.52379  1.000 89.60479  ? 193 VAL   E CB  1 
ATOM   9066  C  CG1 . VAL   E  5  194 ? -19.46992 -89.02731  42.59230  1.000 97.03660  ? 193 VAL   E CG1 1 
ATOM   9067  C  CG2 . VAL   E  5  194 ? -18.54840 -91.33906  42.72723  1.000 95.43511  ? 193 VAL   E CG2 1 
ATOM   9068  N  N   . GLU   E  5  195 ? -18.74285 -88.14276  46.04344  1.000 93.71068  ? 194 GLU   E N   1 
ATOM   9069  C  CA  . GLU   E  5  195 ? -18.98055 -86.86096  46.70103  1.000 90.41179  ? 194 GLU   E CA  1 
ATOM   9070  C  C   . GLU   E  5  195 ? -17.67503 -86.25304  47.20261  1.000 89.05418  ? 194 GLU   E C   1 
ATOM   9071  O  O   . GLU   E  5  195 ? -17.45904 -85.03824  47.09233  1.000 98.99496  ? 194 GLU   E O   1 
ATOM   9072  C  CB  . GLU   E  5  195 ? -19.97404 -87.04553  47.84816  1.000 91.90183  ? 194 GLU   E CB  1 
ATOM   9073  C  CG  . GLU   E  5  195 ? -20.43063 -85.75626  48.50641  1.000 110.68616 ? 194 GLU   E CG  1 
ATOM   9074  C  CD  . GLU   E  5  195 ? -21.54893 -85.98369  49.50658  1.000 116.55152 ? 194 GLU   E CD  1 
ATOM   9075  O  OE1 . GLU   E  5  195 ? -21.76371 -87.14802  49.90619  1.000 100.92961 ? 194 GLU   E OE1 1 
ATOM   9076  O  OE2 . GLU   E  5  195 ? -22.21642 -85.00000  49.88929  1.000 133.40602 ? 194 GLU   E OE2 1 
ATOM   9077  N  N   . ALA   E  5  196 ? -16.79080 -87.08746  47.75480  1.000 95.80477  ? 195 ALA   E N   1 
ATOM   9078  C  CA  . ALA   E  5  196 ? -15.49286 -86.60646  48.21716  1.000 96.41682  ? 195 ALA   E CA  1 
ATOM   9079  C  C   . ALA   E  5  196 ? -14.70307 -85.97251  47.07921  1.000 97.67733  ? 195 ALA   E C   1 
ATOM   9080  O  O   . ALA   E  5  196 ? -14.13980 -84.88263  47.23131  1.000 93.40373  ? 195 ALA   E O   1 
ATOM   9081  C  CB  . ALA   E  5  196 ? -14.70266 -87.75448  48.84565  1.000 97.10979  ? 195 ALA   E CB  1 
ATOM   9082  N  N   . ILE   E  5  197 ? -14.64911 -86.64364  45.92585  1.000 95.79808  ? 196 ILE   E N   1 
ATOM   9083  C  CA  . ILE   E  5  197 ? -13.88858 -86.09076  44.80770  1.000 96.98445  ? 196 ILE   E CA  1 
ATOM   9084  C  C   . ILE   E  5  197 ? -14.60388 -84.88064  44.21281  1.000 111.07293 ? 196 ILE   E C   1 
ATOM   9085  O  O   . ILE   E  5  197 ? -13.95658 -83.97228  43.67674  1.000 113.78788 ? 196 ILE   E O   1 
ATOM   9086  C  CB  . ILE   E  5  197 ? -13.60095 -87.16829  43.74423  1.000 97.19459  ? 196 ILE   E CB  1 
ATOM   9087  C  CG1 . ILE   E  5  197 ? -12.48058 -86.70185  42.81159  1.000 100.00877 ? 196 ILE   E CG1 1 
ATOM   9088  C  CG2 . ILE   E  5  197 ? -14.84421 -87.49160  42.93279  1.000 89.07337  ? 196 ILE   E CG2 1 
ATOM   9089  C  CD1 . ILE   E  5  197 ? -12.11560 -87.70845  41.74341  1.000 103.43074 ? 196 ILE   E CD1 1 
ATOM   9090  N  N   . SER   E  5  198 ? -15.93839 -84.83984  44.29307  1.000 113.99333 ? 197 SER   E N   1 
ATOM   9091  C  CA  . SER   E  5  198 ? -16.67278 -83.65767  43.85471  1.000 114.32841 ? 197 SER   E CA  1 
ATOM   9092  C  C   . SER   E  5  198 ? -16.35085 -82.45363  44.72729  1.000 104.74273 ? 197 SER   E C   1 
ATOM   9093  O  O   . SER   E  5  198 ? -16.37137 -81.31388  44.24811  1.000 101.29786 ? 197 SER   E O   1 
ATOM   9094  C  CB  . SER   E  5  198 ? -18.17528 -83.93648  43.86512  1.000 102.94848 ? 197 SER   E CB  1 
ATOM   9095  O  OG  . SER   E  5  198 ? -18.50342 -84.99913  42.98784  1.000 90.12969  ? 197 SER   E OG  1 
ATOM   9096  N  N   . GLN   E  5  199 ? -16.05545 -82.68531  46.00703  1.000 105.85441 ? 198 GLN   E N   1 
ATOM   9097  C  CA  . GLN   E  5  199 ? -15.65435 -81.60591  46.90544  1.000 84.01156  ? 198 GLN   E CA  1 
ATOM   9098  C  C   . GLN   E  5  199 ? -14.33592 -80.96545  46.47599  1.000 88.75026  ? 198 GLN   E C   1 
ATOM   9099  O  O   . GLN   E  5  199 ? -13.89086 -79.98815  47.08646  1.000 96.87587  ? 198 GLN   E O   1 
ATOM   9100  C  CB  . GLN   E  5  199 ? -15.53780 -82.11894  48.34260  1.000 88.04595  ? 198 GLN   E CB  1 
ATOM   9101  C  CG  . GLN   E  5  199 ? -16.85688 -82.55334  48.95676  1.000 100.34004 ? 198 GLN   E CG  1 
ATOM   9102  C  CD  . GLN   E  5  199 ? -17.88571 -81.44082  48.98072  1.000 97.44571  ? 198 GLN   E CD  1 
ATOM   9103  O  OE1 . GLN   E  5  199 ? -17.56959 -80.29187  49.28944  1.000 96.72880  ? 198 GLN   E OE1 1 
ATOM   9104  N  NE2 . GLN   E  5  199 ? -19.12678 -81.77729  48.64834  1.000 89.69772  ? 198 GLN   E NE2 1 
ATOM   9105  N  N   . SER   E  5  200 ? -13.70376 -81.50364  45.43038  1.000 99.36774  ? 199 SER   E N   1 
ATOM   9106  C  CA  . SER   E  5  200 ? -12.43756 -80.98494  44.92548  1.000 100.89328 ? 199 SER   E CA  1 
ATOM   9107  C  C   . SER   E  5  200 ? -12.52573 -80.55053  43.46783  1.000 110.04465 ? 199 SER   E C   1 
ATOM   9108  O  O   . SER   E  5  200 ? -11.48777 -80.32789  42.83258  1.000 109.90562 ? 199 SER   E O   1 
ATOM   9109  C  CB  . SER   E  5  200 ? -11.32785 -82.02639  45.09275  1.000 107.61791 ? 199 SER   E CB  1 
ATOM   9110  O  OG  . SER   E  5  200 ? -11.01511 -82.22225  46.46070  1.000 109.13029 ? 199 SER   E OG  1 
ATOM   9111  N  N   . LEU   E  5  201 ? -13.73199 -80.42873  42.92473  1.000 115.07158 ? 200 LEU   E N   1 
ATOM   9112  C  CA  . LEU   E  5  201 ? -13.94894 -79.92127  41.57914  1.000 114.09970 ? 200 LEU   E CA  1 
ATOM   9113  C  C   . LEU   E  5  201 ? -14.20964 -78.42099  41.63033  1.000 135.40458 ? 200 LEU   E C   1 
ATOM   9114  O  O   . LEU   E  5  201 ? -14.79744 -77.90544  42.58529  1.000 146.52799 ? 200 LEU   E O   1 
ATOM   9115  C  CB  . LEU   E  5  201 ? -15.12005 -80.63326  40.90364  1.000 103.53790 ? 200 LEU   E CB  1 
ATOM   9116  C  CG  . LEU   E  5  201 ? -15.09764 -82.16151  40.91032  1.000 111.00211 ? 200 LEU   E CG  1 
ATOM   9117  C  CD1 . LEU   E  5  201 ? -16.34505 -82.69230  40.23262  1.000 102.59939 ? 200 LEU   E CD1 1 
ATOM   9118  C  CD2 . LEU   E  5  201 ? -13.84382 -82.69497  40.23578  1.000 118.78403 ? 200 LEU   E CD2 1 
ATOM   9119  N  N   . ARG   E  5  202 ? -13.76711 -77.71906  40.58893  1.000 131.72758 ? 201 ARG   E N   1 
ATOM   9120  C  CA  . ARG   E  5  202 ? -13.98849 -76.28011  40.52329  1.000 129.85209 ? 201 ARG   E CA  1 
ATOM   9121  C  C   . ARG   E  5  202 ? -14.80984 -75.90944  39.29335  1.000 130.99721 ? 201 ARG   E C   1 
ATOM   9122  O  O   . ARG   E  5  202 ? -16.03514 -75.77842  39.37987  1.000 135.76416 ? 201 ARG   E O   1 
ATOM   9123  C  CB  . ARG   E  5  202 ? -12.64431 -75.54637  40.52590  1.000 120.70164 ? 201 ARG   E CB  1 
ATOM   9124  C  CG  . ARG   E  5  202 ? -12.71722 -74.08827  40.94507  1.000 119.62172 ? 201 ARG   E CG  1 
ATOM   9125  C  CD  . ARG   E  5  202 ? -11.33642 -73.44724  40.93316  1.000 124.96481 ? 201 ARG   E CD  1 
ATOM   9126  N  NE  . ARG   E  5  202 ? -10.46359 -74.00168  41.96256  1.000 133.58957 ? 201 ARG   E NE  1 
ATOM   9127  C  CZ  . ARG   E  5  202 ? -10.21656 -73.42065  43.12904  1.000 128.20809 ? 201 ARG   E CZ  1 
ATOM   9128  N  NH1 . ARG   E  5  202 ? -10.73207 -72.24170  43.43689  1.000 130.85579 ? 201 ARG   E NH1 1 
ATOM   9129  N  NH2 . ARG   E  5  202 ? -9.42262  -74.03217  44.00382  1.000 113.25627 ? 201 ARG   E NH2 1 
ATOM   9130  N  N   . ASP   E  5  203 ? -14.15421 -75.73773  38.14603  1.000 122.68005 ? 202 ASP   E N   1 
ATOM   9131  C  CA  . ASP   E  5  203 ? -14.82995 -75.40909  36.89633  1.000 129.37719 ? 202 ASP   E CA  1 
ATOM   9132  C  C   . ASP   E  5  203 ? -15.08659 -76.64422  36.03955  1.000 132.77660 ? 202 ASP   E C   1 
ATOM   9133  O  O   . ASP   E  5  203 ? -15.17404 -76.54304  34.81090  1.000 140.53583 ? 202 ASP   E O   1 
ATOM   9134  C  CB  . ASP   E  5  203 ? -14.02677 -74.37069  36.11379  1.000 140.70409 ? 202 ASP   E CB  1 
ATOM   9135  C  CG  . ASP   E  5  203 ? -13.95715 -73.03303  36.82501  1.000 141.87996 ? 202 ASP   E CG  1 
ATOM   9136  O  OD1 . ASP   E  5  203 ? -13.24063 -72.93629  37.84364  1.000 148.10024 ? 202 ASP   E OD1 1 
ATOM   9137  O  OD2 . ASP   E  5  203 ? -14.62203 -72.07940  36.36785  1.000 120.79133 ? 202 ASP   E OD2 1 
ATOM   9138  N  N   . GLU   E  5  204 ? -15.21337 -77.80971  36.66886  1.000 129.36434 ? 203 GLU   E N   1 
ATOM   9139  C  CA  . GLU   E  5  204 ? -15.38852 -79.07166  35.96884  1.000 120.73220 ? 203 GLU   E CA  1 
ATOM   9140  C  C   . GLU   E  5  204 ? -16.54835 -79.85130  36.57351  1.000 117.91078 ? 203 GLU   E C   1 
ATOM   9141  O  O   . GLU   E  5  204 ? -16.94600 -79.63107  37.72049  1.000 126.05583 ? 203 GLU   E O   1 
ATOM   9142  C  CB  . GLU   E  5  204 ? -14.10615 -79.90928  36.03764  1.000 114.59452 ? 203 GLU   E CB  1 
ATOM   9143  C  CG  . GLU   E  5  204 ? -13.60338 -80.09613  37.46214  1.000 126.62744 ? 203 GLU   E CG  1 
ATOM   9144  C  CD  . GLU   E  5  204 ? -12.15109 -80.51863  37.52912  1.000 120.17582 ? 203 GLU   E CD  1 
ATOM   9145  O  OE1 . GLU   E  5  204 ? -11.52849 -80.69080  36.46035  1.000 119.49055 ? 203 GLU   E OE1 1 
ATOM   9146  O  OE2 . GLU   E  5  204 ? -11.63117 -80.67270  38.65481  1.000 102.60247 ? 203 GLU   E OE2 1 
ATOM   9147  N  N   . SER   E  5  205 ? -17.09010 -80.77043  35.77764  1.000 105.20296 ? 204 SER   E N   1 
ATOM   9148  C  CA  . SER   E  5  205 ? -18.17744 -81.64212  36.19742  1.000 109.88169 ? 204 SER   E CA  1 
ATOM   9149  C  C   . SER   E  5  205 ? -17.81651 -83.08185  35.86128  1.000 122.32082 ? 204 SER   E C   1 
ATOM   9150  O  O   . SER   E  5  205 ? -17.20977 -83.35023  34.82002  1.000 127.34727 ? 204 SER   E O   1 
ATOM   9151  C  CB  . SER   E  5  205 ? -19.50235 -81.25604  35.52359  1.000 113.23318 ? 204 SER   E CB  1 
ATOM   9152  O  OG  . SER   E  5  205 ? -19.41542 -81.37771  34.11432  1.000 115.05893 ? 204 SER   E OG  1 
ATOM   9153  N  N   . LEU   E  5  206 ? -18.18969 -84.00430  36.74519  1.000 113.88479 ? 205 LEU   E N   1 
ATOM   9154  C  CA  . LEU   E  5  206 ? -17.87592 -85.41367  36.54389  1.000 98.31572  ? 205 LEU   E CA  1 
ATOM   9155  C  C   . LEU   E  5  206 ? -18.67677 -85.98014  35.37835  1.000 98.39281  ? 205 LEU   E C   1 
ATOM   9156  O  O   . LEU   E  5  206 ? -19.90924 -85.89448  35.36005  1.000 99.74214  ? 205 LEU   E O   1 
ATOM   9157  C  CB  . LEU   E  5  206 ? -18.16092 -86.20810  37.81554  1.000 101.33083 ? 205 LEU   E CB  1 
ATOM   9158  C  CG  . LEU   E  5  206 ? -17.28856 -85.90609  39.03432  1.000 99.85064  ? 205 LEU   E CG  1 
ATOM   9159  C  CD1 . LEU   E  5  206 ? -17.65544 -86.81537  40.19613  1.000 108.00738 ? 205 LEU   E CD1 1 
ATOM   9160  C  CD2 . LEU   E  5  206 ? -15.81576 -86.04036  38.68468  1.000 87.69079  ? 205 LEU   E CD2 1 
ATOM   9161  N  N   . THR   E  5  207 ? -17.97706 -86.55688  34.40796  1.000 101.38693 ? 206 THR   E N   1 
ATOM   9162  C  CA  . THR   E  5  207 ? -18.59167 -87.22266  33.27037  1.000 104.98100 ? 206 THR   E CA  1 
ATOM   9163  C  C   . THR   E  5  207 ? -18.13785 -88.67621  33.23843  1.000 97.47749  ? 206 THR   E C   1 
ATOM   9164  O  O   . THR   E  5  207 ? -17.21543 -89.08099  33.95094  1.000 93.59940  ? 206 THR   E O   1 
ATOM   9165  C  CB  . THR   E  5  207 ? -18.23411 -86.52973  31.94738  1.000 98.97736  ? 206 THR   E CB  1 
ATOM   9166  O  OG1 . THR   E  5  207 ? -16.83294 -86.68478  31.68586  1.000 97.47065  ? 206 THR   E OG1 1 
ATOM   9167  C  CG2 . THR   E  5  207 ? -18.57022 -85.04610  32.00908  1.000 107.75876 ? 206 THR   E CG2 1 
ATOM   9168  N  N   . VAL   E  5  208 ? -18.80917 -89.46762  32.39896  1.000 95.79773  ? 207 VAL   E N   1 
ATOM   9169  C  CA  . VAL   E  5  208 ? -18.43947 -90.87158  32.24012  1.000 89.88830  ? 207 VAL   E CA  1 
ATOM   9170  C  C   . VAL   E  5  208 ? -17.01475 -91.00677  31.71950  1.000 89.48068  ? 207 VAL   E C   1 
ATOM   9171  O  O   . VAL   E  5  208 ? -16.35173 -92.02392  31.95832  1.000 94.48883  ? 207 VAL   E O   1 
ATOM   9172  C  CB  . VAL   E  5  208 ? -19.44855 -91.59037  31.32382  1.000 78.02115  ? 207 VAL   E CB  1 
ATOM   9173  C  CG1 . VAL   E  5  208 ? -20.79788 -91.70265  32.01396  1.000 83.21903  ? 207 VAL   E CG1 1 
ATOM   9174  C  CG2 . VAL   E  5  208 ? -19.58401 -90.85248  30.00360  1.000 87.03411  ? 207 VAL   E CG2 1 
ATOM   9175  N  N   . ASP   E  5  209 ? -16.52067 -89.99550  31.00462  1.000 89.26182  ? 208 ASP   E N   1 
ATOM   9176  C  CA  . ASP   E  5  209 ? -15.21155 -90.07133  30.36937  1.000 92.04616  ? 208 ASP   E CA  1 
ATOM   9177  C  C   . ASP   E  5  209 ? -14.06392 -89.68256  31.29377  1.000 95.03751  ? 208 ASP   E C   1 
ATOM   9178  O  O   . ASP   E  5  209 ? -12.94256 -90.16819  31.10497  1.000 102.70289 ? 208 ASP   E O   1 
ATOM   9179  C  CB  . ASP   E  5  209 ? -15.18351 -89.17736  29.12607  1.000 88.53699  ? 208 ASP   E CB  1 
ATOM   9180  C  CG  . ASP   E  5  209 ? -16.16159 -89.62997  28.06019  1.000 97.15537  ? 208 ASP   E CG  1 
ATOM   9181  O  OD1 . ASP   E  5  209 ? -16.84387 -90.65386  28.27481  1.000 92.26010  ? 208 ASP   E OD1 1 
ATOM   9182  O  OD2 . ASP   E  5  209 ? -16.24851 -88.96301  27.00757  1.000 105.31694 ? 208 ASP   E OD2 1 
ATOM   9183  N  N   . ASN   E  5  210 ? -14.30522 -88.82691  32.28622  1.000 88.53217  ? 209 ASN   E N   1 
ATOM   9184  C  CA  . ASN   E  5  210 ? -13.23970 -88.33654  33.15170  1.000 86.96550  ? 209 ASN   E CA  1 
ATOM   9185  C  C   . ASN   E  5  210 ? -13.20080 -89.01021  34.51688  1.000 87.03692  ? 209 ASN   E C   1 
ATOM   9186  O  O   . ASN   E  5  210 ? -12.30301 -88.71107  35.30996  1.000 90.05943  ? 209 ASN   E O   1 
ATOM   9187  C  CB  . ASN   E  5  210 ? -13.35301 -86.81449  33.33221  1.000 100.74498 ? 209 ASN   E CB  1 
ATOM   9188  C  CG  . ASN   E  5  210 ? -14.69331 -86.37825  33.91351  1.000 111.22613 ? 209 ASN   E CG  1 
ATOM   9189  O  OD1 . ASN   E  5  210 ? -15.46733 -85.69480  33.24681  1.000 114.46083 ? 209 ASN   E OD1 1 
ATOM   9190  N  ND2 . ASN   E  5  210 ? -14.96772 -86.76145  35.15647  1.000 110.04470 ? 209 ASN   E ND2 1 
ATOM   9191  N  N   . LEU   E  5  211 ? -14.13663 -89.90498  34.81477  1.000 90.02205  ? 210 LEU   E N   1 
ATOM   9192  C  CA  . LEU   E  5  211 ? -14.22210 -90.52698  36.12773  1.000 99.13241  ? 210 LEU   E CA  1 
ATOM   9193  C  C   . LEU   E  5  211 ? -13.79471 -91.98618  36.05127  1.000 97.01834  ? 210 LEU   E C   1 
ATOM   9194  O  O   . LEU   E  5  211 ? -14.19585 -92.71445  35.13747  1.000 72.62502  ? 210 LEU   E O   1 
ATOM   9195  C  CB  . LEU   E  5  211 ? -15.64277 -90.42587  36.68991  1.000 93.78083  ? 210 LEU   E CB  1 
ATOM   9196  C  CG  . LEU   E  5  211 ? -15.84089 -90.96183  38.10885  1.000 82.17640  ? 210 LEU   E CG  1 
ATOM   9197  C  CD1 . LEU   E  5  211 ? -14.93138 -90.22639  39.07588  1.000 80.22234  ? 210 LEU   E CD1 1 
ATOM   9198  C  CD2 . LEU   E  5  211 ? -17.29402 -90.84120  38.54034  1.000 78.49452  ? 210 LEU   E CD2 1 
ATOM   9199  N  N   . SER   E  5  212 ? -12.97899 -92.40753  37.01714  1.000 100.63361 ? 211 SER   E N   1 
ATOM   9200  C  CA  . SER   E  5  212 ? -12.56323 -93.79498  37.15202  1.000 88.12000  ? 211 SER   E CA  1 
ATOM   9201  C  C   . SER   E  5  212 ? -12.77222 -94.22578  38.59371  1.000 86.25662  ? 211 SER   E C   1 
ATOM   9202  O  O   . SER   E  5  212 ? -12.51462 -93.45267  39.52167  1.000 82.64286  ? 211 SER   E O   1 
ATOM   9203  C  CB  . SER   E  5  212 ? -11.09366 -93.98604  36.75478  1.000 82.11249  ? 211 SER   E CB  1 
ATOM   9204  O  OG  . SER   E  5  212 ? -10.23013 -93.27425  37.62128  1.000 100.05567 ? 211 SER   E OG  1 
ATOM   9205  N  N   . ILE   E  5  213 ? -13.25524 -95.45112  38.78736  1.000 97.94917  ? 212 ILE   E N   1 
ATOM   9206  C  CA  . ILE   E  5  213 ? -13.48618 -95.95983  40.13247  1.000 97.62980  ? 212 ILE   E CA  1 
ATOM   9207  C  C   . ILE   E  5  213 ? -12.83128 -97.32776  40.25427  1.000 95.41263  ? 212 ILE   E C   1 
ATOM   9208  O  O   . ILE   E  5  213 ? -12.67841 -98.05238  39.26912  1.000 95.05767  ? 212 ILE   E O   1 
ATOM   9209  C  CB  . ILE   E  5  213 ? -14.99368 -96.02976  40.47292  1.000 97.38799  ? 212 ILE   E CB  1 
ATOM   9210  C  CG1 . ILE   E  5  213 ? -15.68530 -94.71777  40.09616  1.000 93.91708  ? 212 ILE   E CG1 1 
ATOM   9211  C  CG2 . ILE   E  5  213 ? -15.19864 -96.28604  41.95443  1.000 78.53010  ? 212 ILE   E CG2 1 
ATOM   9212  C  CD1 . ILE   E  5  213 ? -17.16640 -94.69139  40.39266  1.000 103.84485 ? 212 ILE   E CD1 1 
ATOM   9213  N  N   . ALA   E  5  214 ? -12.41009 -97.66501  41.46840  1.000 84.25732  ? 213 ALA   E N   1 
ATOM   9214  C  CA  . ALA   E  5  214 ? -11.82724 -98.96604  41.75432  1.000 89.00561  ? 213 ALA   E CA  1 
ATOM   9215  C  C   . ALA   E  5  214 ? -12.31643 -99.42806  43.11466  1.000 92.46522  ? 213 ALA   E C   1 
ATOM   9216  O  O   . ALA   E  5  214 ? -12.33840 -98.64596  44.06800  1.000 88.30876  ? 213 ALA   E O   1 
ATOM   9217  C  CB  . ALA   E  5  214 ? -10.29887 -98.91688  41.73712  1.000 86.91567  ? 213 ALA   E CB  1 
ATOM   9218  N  N   . ILE   E  5  215 ? -12.70635 -100.69548 43.20418  1.000 92.21844  ? 214 ILE   E N   1 
ATOM   9219  C  CA  . ILE   E  5  215 ? -13.26060 -101.24078 44.43691  1.000 93.53443  ? 214 ILE   E CA  1 
ATOM   9220  C  C   . ILE   E  5  215 ? -12.59598 -102.57499 44.74587  1.000 87.85066  ? 214 ILE   E C   1 
ATOM   9221  O  O   . ILE   E  5  215 ? -12.36639 -103.39279 43.84684  1.000 86.10460  ? 214 ILE   E O   1 
ATOM   9222  C  CB  . ILE   E  5  215 ? -14.79655 -101.38847 44.35618  1.000 90.82352  ? 214 ILE   E CB  1 
ATOM   9223  C  CG1 . ILE   E  5  215 ? -15.34557 -102.03977 45.62751  1.000 83.73491  ? 214 ILE   E CG1 1 
ATOM   9224  C  CG2 . ILE   E  5  215 ? -15.20201 -102.17337 43.12208  1.000 92.99222  ? 214 ILE   E CG2 1 
ATOM   9225  C  CD1 . ILE   E  5  215 ? -16.84892 -102.15347 45.65140  1.000 86.67489  ? 214 ILE   E CD1 1 
ATOM   9226  N  N   . VAL   E  5  216 ? -12.26629 -102.78068 46.02375  1.000 89.63174  ? 215 VAL   E N   1 
ATOM   9227  C  CA  . VAL   E  5  216 ? -11.76686 -104.05858 46.51549  1.000 95.16984  ? 215 VAL   E CA  1 
ATOM   9228  C  C   . VAL   E  5  216 ? -12.41558 -104.32070 47.86888  1.000 100.19238 ? 215 VAL   E C   1 
ATOM   9229  O  O   . VAL   E  5  216 ? -12.95980 -103.41690 48.50452  1.000 101.69216 ? 215 VAL   E O   1 
ATOM   9230  C  CB  . VAL   E  5  216 ? -10.22283 -104.08000 46.62980  1.000 96.64217  ? 215 VAL   E CB  1 
ATOM   9231  C  CG1 . VAL   E  5  216 ? -9.76274  -103.31408 47.86311  1.000 93.77751  ? 215 VAL   E CG1 1 
ATOM   9232  C  CG2 . VAL   E  5  216 ? -9.69078  -105.51065 46.63124  1.000 89.27997  ? 215 VAL   E CG2 1 
ATOM   9233  N  N   . GLY   E  5  217 ? -12.37969 -105.57397 48.29784  1.000 93.96271  ? 216 GLY   E N   1 
ATOM   9234  C  CA  . GLY   E  5  217 ? -12.91643 -105.92103 49.59639  1.000 96.71293  ? 216 GLY   E CA  1 
ATOM   9235  C  C   . GLY   E  5  217 ? -13.24387 -107.39913 49.68431  1.000 100.72229 ? 216 GLY   E C   1 
ATOM   9236  O  O   . GLY   E  5  217 ? -12.91815 -108.18534 48.79507  1.000 105.41446 ? 216 GLY   E O   1 
ATOM   9237  N  N   . LYS   E  5  218 ? -13.89377 -107.75162 50.79300  1.000 93.01342  ? 217 LYS   E N   1 
ATOM   9238  C  CA  . LYS   E  5  218 ? -14.28312 -109.13368 51.04067  1.000 91.92110  ? 217 LYS   E CA  1 
ATOM   9239  C  C   . LYS   E  5  218 ? -15.23652 -109.62030 49.95671  1.000 100.92176 ? 217 LYS   E C   1 
ATOM   9240  O  O   . LYS   E  5  218 ? -16.26489 -108.99080 49.68987  1.000 104.49480 ? 217 LYS   E O   1 
ATOM   9241  C  CB  . LYS   E  5  218 ? -14.93888 -109.25130 52.41662  1.000 89.29743  ? 217 LYS   E CB  1 
ATOM   9242  C  CG  . LYS   E  5  218 ? -14.88598 -110.64274 53.02295  1.000 105.96388 ? 217 LYS   E CG  1 
ATOM   9243  C  CD  . LYS   E  5  218 ? -15.62672 -110.69026 54.34955  1.000 97.58013  ? 217 LYS   E CD  1 
ATOM   9244  C  CE  . LYS   E  5  218 ? -17.08684 -110.30118 54.17764  1.000 87.83776  ? 217 LYS   E CE  1 
ATOM   9245  N  NZ  . LYS   E  5  218 ? -17.83214 -110.34214 55.46584  1.000 90.02056  ? 217 LYS   E NZ  1 
ATOM   9246  N  N   . ASP   E  5  219 ? -14.88657 -110.74804 49.33261  1.000 99.98755  ? 218 ASP   E N   1 
ATOM   9247  C  CA  . ASP   E  5  219 ? -15.66738 -111.33410 48.24077  1.000 118.63279 ? 218 ASP   E CA  1 
ATOM   9248  C  C   . ASP   E  5  219 ? -15.85440 -110.35011 47.08908  1.000 114.46967 ? 218 ASP   E C   1 
ATOM   9249  O  O   . ASP   E  5  219 ? -16.85307 -110.40216 46.36681  1.000 111.90150 ? 218 ASP   E O   1 
ATOM   9250  C  CB  . ASP   E  5  219 ? -17.02499 -111.84856 48.73026  1.000 125.63662 ? 218 ASP   E CB  1 
ATOM   9251  C  CG  . ASP   E  5  219 ? -16.90338 -112.76324 49.93184  1.000 119.99074 ? 218 ASP   E CG  1 
ATOM   9252  O  OD1 . ASP   E  5  219 ? -16.77894 -112.24944 51.06231  1.000 105.23376 ? 218 ASP   E OD1 1 
ATOM   9253  O  OD2 . ASP   E  5  219 ? -16.92986 -113.99770 49.74450  1.000 141.63187 ? 218 ASP   E OD2 1 
ATOM   9254  N  N   . THR   E  5  220 ? -14.89505 -109.44639 46.91143  1.000 105.54155 ? 219 THR   E N   1 
ATOM   9255  C  CA  . THR   E  5  220 ? -14.95442 -108.44055 45.85175  1.000 94.04260  ? 219 THR   E CA  1 
ATOM   9256  C  C   . THR   E  5  220 ? -13.52768 -108.15347 45.41214  1.000 90.60077  ? 219 THR   E C   1 
ATOM   9257  O  O   . THR   E  5  220 ? -12.82169 -107.34920 46.04074  1.000 89.27584  ? 219 THR   E O   1 
ATOM   9258  C  CB  . THR   E  5  220 ? -15.65097 -107.16264 46.31230  1.000 101.04473 ? 219 THR   E CB  1 
ATOM   9259  O  OG1 . THR   E  5  220 ? -16.97097 -107.47369 46.77578  1.000 107.85619 ? 219 THR   E OG1 1 
ATOM   9260  C  CG2 . THR   E  5  220 ? -15.74512 -106.16471 45.16639  1.000 95.72527  ? 219 THR   E CG2 1 
ATOM   9261  N  N   . PRO   E  5  221 ? -13.06107 -108.79474 44.34438  1.000 86.66035  ? 220 PRO   E N   1 
ATOM   9262  C  CA  . PRO   E  5  221 ? -11.69873 -108.53996 43.86910  1.000 84.63821  ? 220 PRO   E CA  1 
ATOM   9263  C  C   . PRO   E  5  221 ? -11.55668 -107.12223 43.33987  1.000 96.72556  ? 220 PRO   E C   1 
ATOM   9264  O  O   . PRO   E  5  221 ? -12.53641 -106.43994 43.03028  1.000 91.75466  ? 220 PRO   E O   1 
ATOM   9265  C  CB  . PRO   E  5  221 ? -11.51114 -109.57251 42.75305  1.000 69.37065  ? 220 PRO   E CB  1 
ATOM   9266  C  CG  . PRO   E  5  221 ? -12.89706 -109.85543 42.27502  1.000 90.63893  ? 220 PRO   E CG  1 
ATOM   9267  C  CD  . PRO   E  5  221 ? -13.77504 -109.76113 43.49252  1.000 87.07059  ? 220 PRO   E CD  1 
ATOM   9268  N  N   . PHE   E  5  222 ? -10.30312 -106.67884 43.24924  1.000 92.92447  ? 221 PHE   E N   1 
ATOM   9269  C  CA  . PHE   E  5  222 ? -10.01229 -105.33135 42.77724  1.000 89.17977  ? 221 PHE   E CA  1 
ATOM   9270  C  C   . PHE   E  5  222 ? -10.52810 -105.13579 41.35849  1.000 84.62663  ? 221 PHE   E C   1 
ATOM   9271  O  O   . PHE   E  5  222 ? -9.92286  -105.62253 40.39787  1.000 85.81173  ? 221 PHE   E O   1 
ATOM   9272  C  CB  . PHE   E  5  222 ? -8.50979  -105.05119 42.83797  1.000 89.72487  ? 221 PHE   E CB  1 
ATOM   9273  C  CG  . PHE   E  5  222 ? -8.14339  -103.64413 42.46642  1.000 89.55698  ? 221 PHE   E CG  1 
ATOM   9274  C  CD1 . PHE   E  5  222 ? -8.24692  -102.62038 43.39211  1.000 84.68713  ? 221 PHE   E CD1 1 
ATOM   9275  C  CD2 . PHE   E  5  222 ? -7.69805  -103.34411 41.19014  1.000 96.64933  ? 221 PHE   E CD2 1 
ATOM   9276  C  CE1 . PHE   E  5  222 ? -7.91428  -101.32506 43.05061  1.000 89.54485  ? 221 PHE   E CE1 1 
ATOM   9277  C  CE2 . PHE   E  5  222 ? -7.36344  -102.05027 40.84413  1.000 88.65085  ? 221 PHE   E CE2 1 
ATOM   9278  C  CZ  . PHE   E  5  222 ? -7.46918  -101.04095 41.77571  1.000 89.04210  ? 221 PHE   E CZ  1 
ATOM   9279  N  N   . THR   E  5  223 ? -11.64467 -104.42760 41.21732  1.000 85.01410  ? 222 THR   E N   1 
ATOM   9280  C  CA  . THR   E  5  223 ? -12.26891 -104.20677 39.92209  1.000 90.02167  ? 222 THR   E CA  1 
ATOM   9281  C  C   . THR   E  5  223 ? -12.33120 -102.71584 39.62321  1.000 88.61033  ? 222 THR   E C   1 
ATOM   9282  O  O   . THR   E  5  223 ? -12.58329 -101.89845 40.51805  1.000 81.27638  ? 222 THR   E O   1 
ATOM   9283  C  CB  . THR   E  5  223 ? -13.67529 -104.81692 39.86408  1.000 93.39081  ? 222 THR   E CB  1 
ATOM   9284  O  OG1 . THR   E  5  223 ? -14.42336 -104.41743 41.01779  1.000 111.40410 ? 222 THR   E OG1 1 
ATOM   9285  C  CG2 . THR   E  5  223 ? -13.59554 -106.33599 39.81653  1.000 76.79895  ? 222 THR   E CG2 1 
ATOM   9286  N  N   . ILE   E  5  224 ? -12.09699 -102.37677 38.35662  1.000 93.62607  ? 223 ILE   E N   1 
ATOM   9287  C  CA  . ILE   E  5  224 ? -12.08167 -101.00130 37.87486  1.000 83.24793  ? 223 ILE   E CA  1 
ATOM   9288  C  C   . ILE   E  5  224 ? -13.34527 -100.75250 37.06341  1.000 82.79866  ? 223 ILE   E C   1 
ATOM   9289  O  O   . ILE   E  5  224 ? -13.76414 -101.59982 36.26579  1.000 69.49164  ? 223 ILE   E O   1 
ATOM   9290  C  CB  . ILE   E  5  224 ? -10.82015 -100.71068 37.03608  1.000 76.95324  ? 223 ILE   E CB  1 
ATOM   9291  C  CG1 . ILE   E  5  224 ? -9.56077  -100.87501 37.88934  1.000 82.85500  ? 223 ILE   E CG1 1 
ATOM   9292  C  CG2 . ILE   E  5  224 ? -10.87552 -99.31350  36.43421  1.000 88.97794  ? 223 ILE   E CG2 1 
ATOM   9293  C  CD1 . ILE   E  5  224 ? -8.28151  -100.49082 37.17331  1.000 73.98691  ? 223 ILE   E CD1 1 
ATOM   9294  N  N   . TYR   E  5  225 ? -13.94678 -99.58445  37.26845  1.000 85.80478  ? 224 TYR   E N   1 
ATOM   9295  C  CA  . TYR   E  5  225 ? -15.12538 -99.14125  36.53868  1.000 90.21375  ? 224 TYR   E CA  1 
ATOM   9296  C  C   . TYR   E  5  225 ? -14.77941 -97.85894  35.79689  1.000 83.90221  ? 224 TYR   E C   1 
ATOM   9297  O  O   . TYR   E  5  225 ? -14.35918 -96.86977  36.41426  1.000 83.89965  ? 224 TYR   E O   1 
ATOM   9298  C  CB  . TYR   E  5  225 ? -16.30853 -98.91651  37.48225  1.000 94.22108  ? 224 TYR   E CB  1 
ATOM   9299  C  CG  . TYR   E  5  225 ? -16.79486 -100.17431 38.16429  1.000 95.03418  ? 224 TYR   E CG  1 
ATOM   9300  C  CD1 . TYR   E  5  225 ? -17.53217 -101.12379 37.46951  1.000 96.28912  ? 224 TYR   E CD1 1 
ATOM   9301  C  CD2 . TYR   E  5  225 ? -16.51998 -100.41062 39.50418  1.000 88.11152  ? 224 TYR   E CD2 1 
ATOM   9302  C  CE1 . TYR   E  5  225 ? -17.97917 -102.27484 38.08945  1.000 98.82756  ? 224 TYR   E CE1 1 
ATOM   9303  C  CE2 . TYR   E  5  225 ? -16.96341 -101.55770 40.13210  1.000 88.80147  ? 224 TYR   E CE2 1 
ATOM   9304  C  CZ  . TYR   E  5  225 ? -17.69178 -102.48610 39.42106  1.000 101.23201 ? 224 TYR   E CZ  1 
ATOM   9305  O  OH  . TYR   E  5  225 ? -18.13362 -103.62952 40.04574  1.000 122.21678 ? 224 TYR   E OH  1 
ATOM   9306  N  N   . ASP   E  5  226 ? -14.94270 -97.89271  34.47526  1.000 94.55731  ? 225 ASP   E N   1 
ATOM   9307  C  CA  . ASP   E  5  226 ? -14.73415 -96.75304  33.59817  1.000 85.22385  ? 225 ASP   E CA  1 
ATOM   9308  C  C   . ASP   E  5  226 ? -15.90343 -96.65034  32.63002  1.000 89.78714  ? 225 ASP   E C   1 
ATOM   9309  O  O   . ASP   E  5  226 ? -16.66893 -97.60018  32.44558  1.000 106.97314 ? 225 ASP   E O   1 
ATOM   9310  C  CB  . ASP   E  5  226 ? -13.42264 -96.87942  32.80956  1.000 81.62283  ? 225 ASP   E CB  1 
ATOM   9311  C  CG  . ASP   E  5  226 ? -12.21211 -96.48973  33.62510  1.000 84.05662  ? 225 ASP   E CG  1 
ATOM   9312  O  OD1 . ASP   E  5  226 ? -12.30481 -95.50356  34.37977  1.000 90.50096  ? 225 ASP   E OD1 1 
ATOM   9313  O  OD2 . ASP   E  5  226 ? -11.17012 -97.16872  33.51309  1.000 83.80458  ? 225 ASP   E OD2 1 
ATOM   9314  N  N   . GLY   E  5  227 ? -16.02504 -95.48397  32.00262  1.000 82.99488  ? 226 GLY   E N   1 
ATOM   9315  C  CA  . GLY   E  5  227 ? -17.06348 -95.29216  31.00501  1.000 92.32751  ? 226 GLY   E CA  1 
ATOM   9316  C  C   . GLY   E  5  227 ? -18.45222 -95.42391  31.59545  1.000 88.01370  ? 226 GLY   E C   1 
ATOM   9317  O  O   . GLY   E  5  227 ? -18.72145 -94.99849  32.72559  1.000 90.02624  ? 226 GLY   E O   1 
ATOM   9318  N  N   . GLU   E  5  228 ? -19.34725 -96.05027  30.82501  1.000 63.87473  ? 227 GLU   E N   1 
ATOM   9319  C  CA  . GLU   E  5  228 ? -20.74280 -96.18052  31.23124  1.000 80.18111  ? 227 GLU   E CA  1 
ATOM   9320  C  C   . GLU   E  5  228 ? -20.89796 -96.84631  32.59206  1.000 98.15662  ? 227 GLU   E C   1 
ATOM   9321  O  O   . GLU   E  5  228 ? -21.91416 -96.62957  33.26259  1.000 110.75306 ? 227 GLU   E O   1 
ATOM   9322  C  CB  . GLU   E  5  228 ? -21.51966 -96.97007  30.17597  1.000 75.47271  ? 227 GLU   E CB  1 
ATOM   9323  C  CG  . GLU   E  5  228 ? -21.60535 -96.28488  28.81931  1.000 96.34432  ? 227 GLU   E CG  1 
ATOM   9324  C  CD  . GLU   E  5  228 ? -22.30102 -94.93763  28.88285  1.000 106.50514 ? 227 GLU   E CD  1 
ATOM   9325  O  OE1 . GLU   E  5  228 ? -23.22616 -94.77874  29.70762  1.000 112.56104 ? 227 GLU   E OE1 1 
ATOM   9326  O  OE2 . GLU   E  5  228 ? -21.92167 -94.03600  28.10576  1.000 97.12229  ? 227 GLU   E OE2 1 
ATOM   9327  N  N   . ALA   E  5  229 ? -19.90660 -97.63151  33.02190  1.000 96.62949  ? 228 ALA   E N   1 
ATOM   9328  C  CA  . ALA   E  5  229 ? -19.97623 -98.29700  34.31684  1.000 91.26111  ? 228 ALA   E CA  1 
ATOM   9329  C  C   . ALA   E  5  229 ? -20.09190 -97.31434  35.47462  1.000 100.16766 ? 228 ALA   E C   1 
ATOM   9330  O  O   . ALA   E  5  229 ? -20.58118 -97.69411  36.54401  1.000 102.15373 ? 228 ALA   E O   1 
ATOM   9331  C  CB  . ALA   E  5  229 ? -18.75134 -99.19182  34.51410  1.000 82.68378  ? 228 ALA   E CB  1 
ATOM   9332  N  N   . VAL   E  5  230 ? -19.65846 -96.06330  35.29410  1.000 104.21677 ? 229 VAL   E N   1 
ATOM   9333  C  CA  . VAL   E  5  230 ? -19.76972 -95.06302  36.35059  1.000 110.34515 ? 229 VAL   E CA  1 
ATOM   9334  C  C   . VAL   E  5  230 ? -20.99981 -94.18274  36.19277  1.000 102.89773 ? 229 VAL   E C   1 
ATOM   9335  O  O   . VAL   E  5  230 ? -21.23705 -93.30855  37.03940  1.000 104.20581 ? 229 VAL   E O   1 
ATOM   9336  C  CB  . VAL   E  5  230 ? -18.50140 -94.18752  36.42906  1.000 98.78684  ? 229 VAL   E CB  1 
ATOM   9337  C  CG1 . VAL   E  5  230 ? -17.25213 -95.05716  36.44531  1.000 107.17070 ? 229 VAL   E CG1 1 
ATOM   9338  C  CG2 . VAL   E  5  230 ? -18.46164 -93.18853  35.28240  1.000 89.45649  ? 229 VAL   E CG2 1 
ATOM   9339  N  N   . ALA   E  5  231 ? -21.79952 -94.39511  35.14231  1.000 95.15057  ? 230 ALA   E N   1 
ATOM   9340  C  CA  . ALA   E  5  231 ? -22.95978 -93.54108  34.90603  1.000 101.89682 ? 230 ALA   E CA  1 
ATOM   9341  C  C   . ALA   E  5  231 ? -23.94337 -93.57406  36.06935  1.000 107.30298 ? 230 ALA   E C   1 
ATOM   9342  O  O   . ALA   E  5  231 ? -24.62343 -92.57541  36.33166  1.000 113.44070 ? 230 ALA   E O   1 
ATOM   9343  C  CB  . ALA   E  5  231 ? -23.65926 -93.95267  33.61081  1.000 116.55053 ? 230 ALA   E CB  1 
ATOM   9344  N  N   . LYS   E  5  232 ? -24.03356 -94.70032  36.77957  1.000 105.16001 ? 231 LYS   E N   1 
ATOM   9345  C  CA  . LYS   E  5  232 ? -24.95233 -94.79323  37.90787  1.000 112.54764 ? 231 LYS   E CA  1 
ATOM   9346  C  C   . LYS   E  5  232 ? -24.48748 -93.99986  39.12249  1.000 110.25395 ? 231 LYS   E C   1 
ATOM   9347  O  O   . LYS   E  5  232 ? -25.28981 -93.77994  40.03612  1.000 119.34075 ? 231 LYS   E O   1 
ATOM   9348  C  CB  . LYS   E  5  232 ? -25.17005 -96.25692  38.30050  1.000 117.50275 ? 231 LYS   E CB  1 
ATOM   9349  C  CG  . LYS   E  5  232 ? -23.89735 -97.05289  38.53985  1.000 109.24469 ? 231 LYS   E CG  1 
ATOM   9350  C  CD  . LYS   E  5  232 ? -24.22586 -98.46067  39.01827  1.000 109.94055 ? 231 LYS   E CD  1 
ATOM   9351  C  CE  . LYS   E  5  232 ? -22.97341 -99.30321  39.19238  1.000 107.67889 ? 231 LYS   E CE  1 
ATOM   9352  N  NZ  . LYS   E  5  232 ? -23.24685 -100.55925 39.94535  1.000 85.29186  ? 231 LYS   E NZ  1 
ATOM   9353  N  N   . TYR   E  5  233 ? -23.22801 -93.56753  39.16087  1.000 106.69746 ? 232 TYR   E N   1 
ATOM   9354  C  CA  . TYR   E  5  233 ? -22.70462 -92.80532  40.28624  1.000 108.94580 ? 232 TYR   E CA  1 
ATOM   9355  C  C   . TYR   E  5  233 ? -22.57853 -91.31760  39.98555  1.000 108.32149 ? 232 TYR   E C   1 
ATOM   9356  O  O   . TYR   E  5  233 ? -21.97139 -90.58615  40.77405  1.000 101.28577 ? 232 TYR   E O   1 
ATOM   9357  C  CB  . TYR   E  5  233 ? -21.35289 -93.37100  40.72481  1.000 107.51710 ? 232 TYR   E CB  1 
ATOM   9358  C  CG  . TYR   E  5  233 ? -21.40455 -94.83622  41.09160  1.000 110.60440 ? 232 TYR   E CG  1 
ATOM   9359  C  CD1 . TYR   E  5  233 ? -22.16858 -95.27470  42.16572  1.000 118.00082 ? 232 TYR   E CD1 1 
ATOM   9360  C  CD2 . TYR   E  5  233 ? -20.68926 -95.78049  40.36705  1.000 104.34546 ? 232 TYR   E CD2 1 
ATOM   9361  C  CE1 . TYR   E  5  233 ? -22.22157 -96.61334  42.50714  1.000 125.29042 ? 232 TYR   E CE1 1 
ATOM   9362  C  CE2 . TYR   E  5  233 ? -20.73375 -97.12179  40.70234  1.000 120.31723 ? 232 TYR   E CE2 1 
ATOM   9363  C  CZ  . TYR   E  5  233 ? -21.50191 -97.53263  41.77322  1.000 125.83634 ? 232 TYR   E CZ  1 
ATOM   9364  O  OH  . TYR   E  5  233 ? -21.55147 -98.86678  42.11055  1.000 100.26703 ? 232 TYR   E OH  1 
ATOM   9365  N  N   . ILE   E  5  234 ? -23.13588 -90.85550  38.87128  1.000 108.97191 ? 233 ILE   E N   1 
ATOM   9366  C  CA  . ILE   E  5  234 ? -23.08743 -89.44331  38.51822  1.000 111.86831 ? 233 ILE   E CA  1 
ATOM   9367  C  C   . ILE   E  5  234 ? -24.50581 -88.88843  38.44931  1.000 106.39787 ? 233 ILE   E C   1 
ATOM   9368  O  O   . ILE   E  5  234 ? -24.77278 -87.75837  38.85973  1.000 107.28343 ? 233 ILE   E O   1 
ATOM   9369  C  CB  . ILE   E  5  234 ? -22.34169 -89.22495  37.18804  1.000 113.23048 ? 233 ILE   E CB  1 
ATOM   9370  C  CG1 . ILE   E  5  234 ? -20.89450 -89.70663  37.30183  1.000 109.89585 ? 233 ILE   E CG1 1 
ATOM   9371  C  CG2 . ILE   E  5  234 ? -22.38034 -87.75872  36.78182  1.000 110.99026 ? 233 ILE   E CG2 1 
ATOM   9372  C  CD1 . ILE   E  5  234 ? -20.08872 -89.52071  36.03450  1.000 92.70962  ? 233 ILE   E CD1 1 
ATOM   9373  O  OXT . ILE   E  5  234 ? -25.42543 -89.56601  37.99010  1.000 106.01633 ? 233 ILE   E OXT 1 
ATOM   9374  N  N   . GLY   F  6  4   ? 37.59535  -69.66398  52.02039  1.000 85.47716  ? 1   GLY   F N   1 
ATOM   9375  C  CA  . GLY   F  6  4   ? 36.65639  -69.62635  50.91441  1.000 110.63423 ? 1   GLY   F CA  1 
ATOM   9376  C  C   . GLY   F  6  4   ? 35.22858  -69.92637  51.32805  1.000 117.09582 ? 1   GLY   F C   1 
ATOM   9377  O  O   . GLY   F  6  4   ? 34.88022  -69.83488  52.50585  1.000 115.30913 ? 1   GLY   F O   1 
ATOM   9378  N  N   . THR   F  6  5   ? 34.39888  -70.29029  50.35327  1.000 116.68447 ? 2   THR   F N   1 
ATOM   9379  C  CA  . THR   F  6  5   ? 33.01025  -70.64941  50.59491  1.000 113.81214 ? 2   THR   F CA  1 
ATOM   9380  C  C   . THR   F  6  5   ? 32.67794  -71.92098  49.82543  1.000 113.57945 ? 2   THR   F C   1 
ATOM   9381  O  O   . THR   F  6  5   ? 33.43541  -72.37068  48.96109  1.000 106.29502 ? 2   THR   F O   1 
ATOM   9382  C  CB  . THR   F  6  5   ? 32.05645  -69.51678  50.18695  1.000 113.09559 ? 2   THR   F CB  1 
ATOM   9383  O  OG1 . THR   F  6  5   ? 30.70418  -69.89955  50.46831  1.000 107.42247 ? 2   THR   F OG1 1 
ATOM   9384  C  CG2 . THR   F  6  5   ? 32.19461  -69.21435  48.70178  1.000 100.84580 ? 2   THR   F CG2 1 
ATOM   9385  N  N   . GLY   F  6  6   ? 31.52791  -72.50185  50.14863  1.000 109.68765 ? 3   GLY   F N   1 
ATOM   9386  C  CA  . GLY   F  6  6   ? 31.06839  -73.70262  49.48759  1.000 103.40806 ? 3   GLY   F CA  1 
ATOM   9387  C  C   . GLY   F  6  6   ? 31.37453  -75.00202  50.19664  1.000 105.79319 ? 3   GLY   F C   1 
ATOM   9388  O  O   . GLY   F  6  6   ? 31.22293  -76.06651  49.58582  1.000 111.16368 ? 3   GLY   F O   1 
ATOM   9389  N  N   . TYR   F  6  7   ? 31.79651  -74.95591  51.46120  1.000 89.97373  ? 4   TYR   F N   1 
ATOM   9390  C  CA  . TYR   F  6  7   ? 32.13101  -76.17494  52.18573  1.000 82.80380  ? 4   TYR   F CA  1 
ATOM   9391  C  C   . TYR   F  6  7   ? 30.90575  -76.96421  52.62537  1.000 75.20450  ? 4   TYR   F C   1 
ATOM   9392  O  O   . TYR   F  6  7   ? 31.05837  -78.09441  53.10086  1.000 89.78945  ? 4   TYR   F O   1 
ATOM   9393  C  CB  . TYR   F  6  7   ? 32.98070  -75.84796  53.41769  1.000 84.25211  ? 4   TYR   F CB  1 
ATOM   9394  C  CG  . TYR   F  6  7   ? 34.30715  -75.18758  53.11678  1.000 75.61567  ? 4   TYR   F CG  1 
ATOM   9395  C  CD1 . TYR   F  6  7   ? 35.43748  -75.94932  52.85258  1.000 79.32613  ? 4   TYR   F CD1 1 
ATOM   9396  C  CD2 . TYR   F  6  7   ? 34.43389  -73.80517  53.11384  1.000 75.30185  ? 4   TYR   F CD2 1 
ATOM   9397  C  CE1 . TYR   F  6  7   ? 36.65428  -75.35412  52.58383  1.000 72.54815  ? 4   TYR   F CE1 1 
ATOM   9398  C  CE2 . TYR   F  6  7   ? 35.64820  -73.20021  52.84586  1.000 88.56566  ? 4   TYR   F CE2 1 
ATOM   9399  C  CZ  . TYR   F  6  7   ? 36.75467  -73.98024  52.58184  1.000 68.26523  ? 4   TYR   F CZ  1 
ATOM   9400  O  OH  . TYR   F  6  7   ? 37.96681  -73.38653  52.31470  1.000 60.16967  ? 4   TYR   F OH  1 
ATOM   9401  N  N   . ASP   F  6  8   ? 29.70371  -76.40688  52.47869  1.000 70.03173  ? 5   ASP   F N   1 
ATOM   9402  C  CA  . ASP   F  6  8   ? 28.47970  -77.05221  52.93461  1.000 61.56881  ? 5   ASP   F CA  1 
ATOM   9403  C  C   . ASP   F  6  8   ? 27.66157  -77.61483  51.77806  1.000 77.22000  ? 5   ASP   F C   1 
ATOM   9404  O  O   . ASP   F  6  8   ? 26.48070  -77.93051  51.95316  1.000 92.45536  ? 5   ASP   F O   1 
ATOM   9405  C  CB  . ASP   F  6  8   ? 27.63844  -76.07369  53.75578  1.000 58.09403  ? 5   ASP   F CB  1 
ATOM   9406  C  CG  . ASP   F  6  8   ? 27.08213  -74.93847  52.92098  1.000 84.21657  ? 5   ASP   F CG  1 
ATOM   9407  O  OD1 . ASP   F  6  8   ? 27.83057  -74.39578  52.08085  1.000 87.48477  ? 5   ASP   F OD1 1 
ATOM   9408  O  OD2 . ASP   F  6  8   ? 25.89914  -74.58427  53.11173  1.000 71.92768  ? 5   ASP   F OD2 1 
ATOM   9409  N  N   . LEU   F  6  9   ? 28.26706  -77.74939  50.59838  1.000 71.21061  ? 6   LEU   F N   1 
ATOM   9410  C  CA  . LEU   F  6  9   ? 27.56399  -78.22583  49.41782  1.000 80.27016  ? 6   LEU   F CA  1 
ATOM   9411  C  C   . LEU   F  6  9   ? 27.90695  -79.65933  49.04453  1.000 71.31886  ? 6   LEU   F C   1 
ATOM   9412  O  O   . LEU   F  6  9   ? 27.23959  -80.22929  48.17430  1.000 64.70875  ? 6   LEU   F O   1 
ATOM   9413  C  CB  . LEU   F  6  9   ? 27.86266  -77.31060  48.22122  1.000 93.80439  ? 6   LEU   F CB  1 
ATOM   9414  C  CG  . LEU   F  6  9   ? 27.41536  -75.85527  48.35930  1.000 73.81779  ? 6   LEU   F CG  1 
ATOM   9415  C  CD1 . LEU   F  6  9   ? 28.19741  -74.96199  47.40905  1.000 92.76342  ? 6   LEU   F CD1 1 
ATOM   9416  C  CD2 . LEU   F  6  9   ? 25.92286  -75.72948  48.11019  1.000 80.31032  ? 6   LEU   F CD2 1 
ATOM   9417  N  N   . SER   F  6  10  ? 28.91852  -80.25436  49.67169  1.000 74.01775  ? 7   SER   F N   1 
ATOM   9418  C  CA  . SER   F  6  10  ? 29.33835  -81.61160  49.35453  1.000 74.88985  ? 7   SER   F CA  1 
ATOM   9419  C  C   . SER   F  6  10  ? 29.57877  -82.37706  50.64609  1.000 70.46917  ? 7   SER   F C   1 
ATOM   9420  O  O   . SER   F  6  10  ? 30.21701  -81.85908  51.56714  1.000 63.94001  ? 7   SER   F O   1 
ATOM   9421  C  CB  . SER   F  6  10  ? 30.60519  -81.60388  48.49081  1.000 68.89232  ? 7   SER   F CB  1 
ATOM   9422  O  OG  . SER   F  6  10  ? 31.05992  -82.91828  48.22840  1.000 75.54366  ? 7   SER   F OG  1 
ATOM   9423  N  N   . ASN   F  6  11  ? 29.06638  -83.60329  50.71024  1.000 62.64182  ? 8   ASN   F N   1 
ATOM   9424  C  CA  . ASN   F  6  11  ? 29.25650  -84.43452  51.88912  1.000 49.93803  ? 8   ASN   F CA  1 
ATOM   9425  C  C   . ASN   F  6  11  ? 30.70897  -84.88709  51.99330  1.000 52.10916  ? 8   ASN   F C   1 
ATOM   9426  O  O   . ASN   F  6  11  ? 31.41931  -85.00521  50.99096  1.000 48.85402  ? 8   ASN   F O   1 
ATOM   9427  C  CB  . ASN   F  6  11  ? 28.32750  -85.64809  51.84346  1.000 51.38286  ? 8   ASN   F CB  1 
ATOM   9428  C  CG  . ASN   F  6  11  ? 28.33367  -86.43671  53.13809  1.000 69.30192  ? 8   ASN   F CG  1 
ATOM   9429  O  OD1 . ASN   F  6  11  ? 28.77665  -85.94507  54.17512  1.000 75.06770  ? 8   ASN   F OD1 1 
ATOM   9430  N  ND2 . ASN   F  6  11  ? 27.84620  -87.67086  53.08221  1.000 71.42309  ? 8   ASN   F ND2 1 
ATOM   9431  N  N   . SER   F  6  12  ? 31.14977  -85.12082  53.23086  1.000 55.27421  ? 9   SER   F N   1 
ATOM   9432  C  CA  . SER   F  6  12  ? 32.49684  -85.56502  53.58512  1.000 55.25636  ? 9   SER   F CA  1 
ATOM   9433  C  C   . SER   F  6  12  ? 33.55242  -84.49025  53.36333  1.000 61.38921  ? 9   SER   F C   1 
ATOM   9434  O  O   . SER   F  6  12  ? 34.75100  -84.79600  53.38650  1.000 69.75443  ? 9   SER   F O   1 
ATOM   9435  C  CB  . SER   F  6  12  ? 32.90632  -86.83586  52.83012  1.000 55.54661  ? 9   SER   F CB  1 
ATOM   9436  O  OG  . SER   F  6  12  ? 33.16552  -86.55445  51.46585  1.000 49.11586  ? 9   SER   F OG  1 
ATOM   9437  N  N   . VAL   F  6  13  ? 33.15093  -83.24401  53.14026  1.000 66.22402  ? 10  VAL   F N   1 
ATOM   9438  C  CA  . VAL   F  6  13  ? 34.09514  -82.15225  52.93554  1.000 61.80614  ? 10  VAL   F CA  1 
ATOM   9439  C  C   . VAL   F  6  13  ? 34.33298  -81.46019  54.27003  1.000 66.93465  ? 10  VAL   F C   1 
ATOM   9440  O  O   . VAL   F  6  13  ? 33.39645  -80.94276  54.88894  1.000 70.45669  ? 10  VAL   F O   1 
ATOM   9441  C  CB  . VAL   F  6  13  ? 33.58256  -81.15952  51.88259  1.000 61.29690  ? 10  VAL   F CB  1 
ATOM   9442  C  CG1 . VAL   F  6  13  ? 34.44731  -79.90923  51.87364  1.000 77.36340  ? 10  VAL   F CG1 1 
ATOM   9443  C  CG2 . VAL   F  6  13  ? 33.57437  -81.80722  50.50994  1.000 61.36573  ? 10  VAL   F CG2 1 
ATOM   9444  N  N   . PHE   F  6  14  ? 35.58662  -81.45094  54.71206  1.000 59.98839  ? 11  PHE   F N   1 
ATOM   9445  C  CA  . PHE   F  6  14  ? 35.95346  -80.80284  55.96338  1.000 68.18523  ? 11  PHE   F CA  1 
ATOM   9446  C  C   . PHE   F  6  14  ? 36.04765  -79.29720  55.75215  1.000 69.44951  ? 11  PHE   F C   1 
ATOM   9447  O  O   . PHE   F  6  14  ? 36.78573  -78.83062  54.87810  1.000 69.34115  ? 11  PHE   F O   1 
ATOM   9448  C  CB  . PHE   F  6  14  ? 37.27529  -81.35881  56.48874  1.000 69.84561  ? 11  PHE   F CB  1 
ATOM   9449  C  CG  . PHE   F  6  14  ? 37.14279  -82.67992  57.19196  1.000 84.00931  ? 11  PHE   F CG  1 
ATOM   9450  C  CD1 . PHE   F  6  14  ? 35.92089  -83.09136  57.70011  1.000 89.17991  ? 11  PHE   F CD1 1 
ATOM   9451  C  CD2 . PHE   F  6  14  ? 38.24097  -83.50801  57.34996  1.000 69.92590  ? 11  PHE   F CD2 1 
ATOM   9452  C  CE1 . PHE   F  6  14  ? 35.79723  -84.30532  58.35033  1.000 81.26675  ? 11  PHE   F CE1 1 
ATOM   9453  C  CE2 . PHE   F  6  14  ? 38.12372  -84.72193  57.99853  1.000 67.62844  ? 11  PHE   F CE2 1 
ATOM   9454  C  CZ  . PHE   F  6  14  ? 36.90048  -85.12110  58.49950  1.000 77.28328  ? 11  PHE   F CZ  1 
ATOM   9455  N  N   . SER   F  6  15  ? 35.29388  -78.54062  56.54500  1.000 69.67751  ? 12  SER   F N   1 
ATOM   9456  C  CA  . SER   F  6  15  ? 35.41295  -77.09606  56.55409  1.000 69.41347  ? 12  SER   F CA  1 
ATOM   9457  C  C   . SER   F  6  15  ? 36.75119  -76.70638  57.17450  1.000 61.07213  ? 12  SER   F C   1 
ATOM   9458  O  O   . SER   F  6  15  ? 37.42114  -77.53379  57.79652  1.000 69.47390  ? 12  SER   F O   1 
ATOM   9459  C  CB  . SER   F  6  15  ? 34.25039  -76.47786  57.32884  1.000 73.05204  ? 12  SER   F CB  1 
ATOM   9460  O  OG  . SER   F  6  15  ? 34.34401  -76.77102  58.71197  1.000 67.69861  ? 12  SER   F OG  1 
ATOM   9461  N  N   . PRO   F  6  16  ? 37.17897  -75.45025  57.01180  1.000 60.28113  ? 13  PRO   F N   1 
ATOM   9462  C  CA  . PRO   F  6  16  ? 38.41595  -75.01317  57.68016  1.000 60.12664  ? 13  PRO   F CA  1 
ATOM   9463  C  C   . PRO   F  6  16  ? 38.39617  -75.20323  59.18730  1.000 58.54229  ? 13  PRO   F C   1 
ATOM   9464  O  O   . PRO   F  6  16  ? 39.46666  -75.21948  59.80765  1.000 49.95370  ? 13  PRO   F O   1 
ATOM   9465  C  CB  . PRO   F  6  16  ? 38.50975  -73.53062  57.30038  1.000 75.93469  ? 13  PRO   F CB  1 
ATOM   9466  C  CG  . PRO   F  6  16  ? 37.82253  -73.45497  55.98188  1.000 74.27274  ? 13  PRO   F CG  1 
ATOM   9467  C  CD  . PRO   F  6  16  ? 36.68354  -74.43610  56.06342  1.000 65.69741  ? 13  PRO   F CD  1 
ATOM   9468  N  N   . ASP   F  6  17  ? 37.21731  -75.35210  59.79537  1.000 65.81991  ? 14  ASP   F N   1 
ATOM   9469  C  CA  . ASP   F  6  17  ? 37.14072  -75.68634  61.21214  1.000 70.97661  ? 14  ASP   F CA  1 
ATOM   9470  C  C   . ASP   F  6  17  ? 37.47730  -77.14958  61.46812  1.000 76.89842  ? 14  ASP   F C   1 
ATOM   9471  O  O   . ASP   F  6  17  ? 38.07412  -77.47307  62.50124  1.000 80.19215  ? 14  ASP   F O   1 
ATOM   9472  C  CB  . ASP   F  6  17  ? 35.74692  -75.37104  61.75776  1.000 69.16894  ? 14  ASP   F CB  1 
ATOM   9473  C  CG  . ASP   F  6  17  ? 35.21083  -74.04459  61.25978  1.000 81.42311  ? 14  ASP   F CG  1 
ATOM   9474  O  OD1 . ASP   F  6  17  ? 35.98728  -73.06720  61.21165  1.000 91.18966  ? 14  ASP   F OD1 1 
ATOM   9475  O  OD2 . ASP   F  6  17  ? 34.01186  -73.97993  60.91608  1.000 85.35329  ? 14  ASP   F OD2 1 
ATOM   9476  N  N   . GLY   F  6  18  ? 37.11062  -78.03836  60.54765  1.000 72.41336  ? 15  GLY   F N   1 
ATOM   9477  C  CA  . GLY   F  6  18  ? 37.21306  -79.46409  60.78375  1.000 62.14667  ? 15  GLY   F CA  1 
ATOM   9478  C  C   . GLY   F  6  18  ? 35.85752  -80.12658  60.91561  1.000 66.33738  ? 15  GLY   F C   1 
ATOM   9479  O  O   . GLY   F  6  18  ? 35.72577  -81.16890  61.56326  1.000 70.51314  ? 15  GLY   F O   1 
ATOM   9480  N  N   . ARG   F  6  19  ? 34.83809  -79.52612  60.31090  1.000 67.62813  ? 16  ARG   F N   1 
ATOM   9481  C  CA  . ARG   F  6  19  ? 33.46935  -80.00290  60.42164  1.000 72.56722  ? 16  ARG   F CA  1 
ATOM   9482  C  C   . ARG   F  6  19  ? 32.95545  -80.47750  59.06822  1.000 68.23826  ? 16  ARG   F C   1 
ATOM   9483  O  O   . ARG   F  6  19  ? 33.48855  -80.12461  58.01277  1.000 66.30717  ? 16  ARG   F O   1 
ATOM   9484  C  CB  . ARG   F  6  19  ? 32.55229  -78.90180  60.96593  1.000 71.65071  ? 16  ARG   F CB  1 
ATOM   9485  C  CG  . ARG   F  6  19  ? 32.94019  -78.39067  62.34231  1.000 84.08214  ? 16  ARG   F CG  1 
ATOM   9486  C  CD  . ARG   F  6  19  ? 32.52828  -76.93761  62.52723  1.000 78.40169  ? 16  ARG   F CD  1 
ATOM   9487  N  NE  . ARG   F  6  19  ? 31.10858  -76.72755  62.27017  1.000 70.17288  ? 16  ARG   F NE  1 
ATOM   9488  C  CZ  . ARG   F  6  19  ? 30.50503  -75.54801  62.32321  1.000 71.08241  ? 16  ARG   F CZ  1 
ATOM   9489  N  NH1 . ARG   F  6  19  ? 31.16966  -74.44422  62.62464  1.000 65.88696  ? 16  ARG   F NH1 1 
ATOM   9490  N  NH2 . ARG   F  6  19  ? 29.20179  -75.47406  62.06836  1.000 67.98305  ? 16  ARG   F NH2 1 
ATOM   9491  N  N   . ASN   F  6  20  ? 31.90318  -81.28915  59.11609  1.000 71.83865  ? 17  ASN   F N   1 
ATOM   9492  C  CA  . ASN   F  6  20  ? 31.18678  -81.74877  57.92898  1.000 79.68336  ? 17  ASN   F CA  1 
ATOM   9493  C  C   . ASN   F  6  20  ? 29.78667  -81.14828  58.00228  1.000 66.83546  ? 17  ASN   F C   1 
ATOM   9494  O  O   . ASN   F  6  20  ? 28.91034  -81.67603  58.69310  1.000 64.12399  ? 17  ASN   F O   1 
ATOM   9495  C  CB  . ASN   F  6  20  ? 31.15452  -83.27298  57.86086  1.000 83.46741  ? 17  ASN   F CB  1 
ATOM   9496  C  CG  . ASN   F  6  20  ? 30.52869  -83.78615  56.57985  1.000 78.61302  ? 17  ASN   F CG  1 
ATOM   9497  O  OD1 . ASN   F  6  20  ? 30.22042  -83.01415  55.67159  1.000 87.28099  ? 17  ASN   F OD1 1 
ATOM   9498  N  ND2 . ASN   F  6  20  ? 30.34635  -85.09864  56.49638  1.000 72.99324  ? 17  ASN   F ND2 1 
ATOM   9499  N  N   . PHE   F  6  21  ? 29.58656  -80.03630  57.29003  1.000 58.73846  ? 18  PHE   F N   1 
ATOM   9500  C  CA  . PHE   F  6  21  ? 28.35708  -79.26309  57.43954  1.000 77.37276  ? 18  PHE   F CA  1 
ATOM   9501  C  C   . PHE   F  6  21  ? 27.11859  -80.05361  57.03428  1.000 71.50064  ? 18  PHE   F C   1 
ATOM   9502  O  O   . PHE   F  6  21  ? 26.03614  -79.82925  57.58914  1.000 67.26082  ? 18  PHE   F O   1 
ATOM   9503  C  CB  . PHE   F  6  21  ? 28.45236  -77.97142  56.62954  1.000 81.03500  ? 18  PHE   F CB  1 
ATOM   9504  C  CG  . PHE   F  6  21  ? 29.07558  -76.82928  57.38111  1.000 80.64720  ? 18  PHE   F CG  1 
ATOM   9505  C  CD1 . PHE   F  6  21  ? 30.44566  -76.63012  57.35828  1.000 68.25744  ? 18  PHE   F CD1 1 
ATOM   9506  C  CD2 . PHE   F  6  21  ? 28.28943  -75.95424  58.11340  1.000 77.08218  ? 18  PHE   F CD2 1 
ATOM   9507  C  CE1 . PHE   F  6  21  ? 31.01822  -75.58045  58.05129  1.000 65.10754  ? 18  PHE   F CE1 1 
ATOM   9508  C  CE2 . PHE   F  6  21  ? 28.85777  -74.90308  58.80780  1.000 74.58079  ? 18  PHE   F CE2 1 
ATOM   9509  C  CZ  . PHE   F  6  21  ? 30.22397  -74.71669  58.77622  1.000 76.42504  ? 18  PHE   F CZ  1 
ATOM   9510  N  N   . GLN   F  6  22  ? 27.24610  -80.96488  56.06698  1.000 59.11263  ? 19  GLN   F N   1 
ATOM   9511  C  CA  . GLN   F  6  22  ? 26.09443  -81.76351  55.65869  1.000 54.18043  ? 19  GLN   F CA  1 
ATOM   9512  C  C   . GLN   F  6  22  ? 25.60197  -82.63893  56.80488  1.000 61.60832  ? 19  GLN   F C   1 
ATOM   9513  O  O   . GLN   F  6  22  ? 24.39195  -82.83976  56.97191  1.000 64.15883  ? 19  GLN   F O   1 
ATOM   9514  C  CB  . GLN   F  6  22  ? 26.45475  -82.61441  54.44127  1.000 59.86352  ? 19  GLN   F CB  1 
ATOM   9515  C  CG  . GLN   F  6  22  ? 26.48219  -81.84220  53.13264  1.000 64.10740  ? 19  GLN   F CG  1 
ATOM   9516  C  CD  . GLN   F  6  22  ? 25.09686  -81.54732  52.59764  1.000 67.92212  ? 19  GLN   F CD  1 
ATOM   9517  O  OE1 . GLN   F  6  22  ? 24.29987  -82.45805  52.37744  1.000 79.19775  ? 19  GLN   F OE1 1 
ATOM   9518  N  NE2 . GLN   F  6  22  ? 24.80365  -80.27082  52.38089  1.000 58.59821  ? 19  GLN   F NE2 1 
ATOM   9519  N  N   . VAL   F  6  23  ? 26.52770  -83.14961  57.61936  1.000 58.81556  ? 20  VAL   F N   1 
ATOM   9520  C  CA  . VAL   F  6  23  ? 26.14719  -83.92373  58.79730  1.000 55.54650  ? 20  VAL   F CA  1 
ATOM   9521  C  C   . VAL   F  6  23  ? 25.34998  -83.06280  59.76957  1.000 63.76113  ? 20  VAL   F C   1 
ATOM   9522  O  O   . VAL   F  6  23  ? 24.33134  -83.49896  60.31817  1.000 57.35396  ? 20  VAL   F O   1 
ATOM   9523  C  CB  . VAL   F  6  23  ? 27.39946  -84.52255  59.46420  1.000 56.49834  ? 20  VAL   F CB  1 
ATOM   9524  C  CG1 . VAL   F  6  23  ? 27.09240  -84.94363  60.88823  1.000 59.92380  ? 20  VAL   F CG1 1 
ATOM   9525  C  CG2 . VAL   F  6  23  ? 27.91592  -85.70131  58.65721  1.000 52.72137  ? 20  VAL   F CG2 1 
ATOM   9526  N  N   . GLU   F  6  24  ? 25.79806  -81.82709  59.99817  1.000 64.36338  ? 21  GLU   F N   1 
ATOM   9527  C  CA  . GLU   F  6  24  ? 25.08344  -80.93645  60.90801  1.000 62.88687  ? 21  GLU   F CA  1 
ATOM   9528  C  C   . GLU   F  6  24  ? 23.70996  -80.56530  60.35628  1.000 60.36981  ? 21  GLU   F C   1 
ATOM   9529  O  O   . GLU   F  6  24  ? 22.74501  -80.41322  61.11669  1.000 70.79543  ? 21  GLU   F O   1 
ATOM   9530  C  CB  . GLU   F  6  24  ? 25.92870  -79.69171  61.17262  1.000 61.88077  ? 21  GLU   F CB  1 
ATOM   9531  C  CG  . GLU   F  6  24  ? 27.34240  -80.01898  61.63882  1.000 62.82296  ? 21  GLU   F CG  1 
ATOM   9532  C  CD  . GLU   F  6  24  ? 28.16261  -78.78710  61.96985  1.000 76.68342  ? 21  GLU   F CD  1 
ATOM   9533  O  OE1 . GLU   F  6  24  ? 27.61932  -77.66512  61.89240  1.000 79.87812  ? 21  GLU   F OE1 1 
ATOM   9534  O  OE2 . GLU   F  6  24  ? 29.35726  -78.94330  62.30038  1.000 73.96703  ? 21  GLU   F OE2 1 
ATOM   9535  N  N   . TYR   F  6  25  ? 23.59706  -80.42571  59.03443  1.000 46.28660  ? 22  TYR   F N   1 
ATOM   9536  C  CA  . TYR   F  6  25  ? 22.29048  -80.17260  58.43447  1.000 59.95838  ? 22  TYR   F CA  1 
ATOM   9537  C  C   . TYR   F  6  25  ? 21.36763  -81.37385  58.61209  1.000 61.97407  ? 22  TYR   F C   1 
ATOM   9538  O  O   . TYR   F  6  25  ? 20.16446  -81.21644  58.85775  1.000 67.20642  ? 22  TYR   F O   1 
ATOM   9539  C  CB  . TYR   F  6  25  ? 22.45112  -79.82039  56.95552  1.000 68.60157  ? 22  TYR   F CB  1 
ATOM   9540  C  CG  . TYR   F  6  25  ? 23.24592  -78.55495  56.69362  1.000 75.06339  ? 22  TYR   F CG  1 
ATOM   9541  C  CD1 . TYR   F  6  25  ? 23.51869  -77.65051  57.71491  1.000 74.19457  ? 22  TYR   F CD1 1 
ATOM   9542  C  CD2 . TYR   F  6  25  ? 23.72090  -78.26480  55.42163  1.000 77.01872  ? 22  TYR   F CD2 1 
ATOM   9543  C  CE1 . TYR   F  6  25  ? 24.24395  -76.49685  57.47464  1.000 64.86002  ? 22  TYR   F CE1 1 
ATOM   9544  C  CE2 . TYR   F  6  25  ? 24.44589  -77.11369  55.17291  1.000 67.73438  ? 22  TYR   F CE2 1 
ATOM   9545  C  CZ  . TYR   F  6  25  ? 24.70398  -76.23438  56.20218  1.000 64.94726  ? 22  TYR   F CZ  1 
ATOM   9546  O  OH  . TYR   F  6  25  ? 25.42498  -75.08911  55.95615  1.000 84.05859  ? 22  TYR   F OH  1 
ATOM   9547  N  N   . ALA   F  6  26  ? 21.91650  -82.58401  58.49626  1.000 59.47351  ? 23  ALA   F N   1 
ATOM   9548  C  CA  . ALA   F  6  26  ? 21.13767  -83.78005  58.80091  1.000 54.29353  ? 23  ALA   F CA  1 
ATOM   9549  C  C   . ALA   F  6  26  ? 20.69977  -83.79472  60.26198  1.000 53.04362  ? 23  ALA   F C   1 
ATOM   9550  O  O   . ALA   F  6  26  ? 19.58672  -84.22830  60.58319  1.000 51.76859  ? 23  ALA   F O   1 
ATOM   9551  C  CB  . ALA   F  6  26  ? 21.94883  -85.03055  58.46854  1.000 59.12823  ? 23  ALA   F CB  1 
ATOM   9552  N  N   . VAL   F  6  27  ? 21.57350  -83.34302  61.16389  1.000 52.74718  ? 24  VAL   F N   1 
ATOM   9553  C  CA  . VAL   F  6  27  ? 21.19943  -83.22386  62.57219  1.000 54.64102  ? 24  VAL   F CA  1 
ATOM   9554  C  C   . VAL   F  6  27  ? 20.03069  -82.25851  62.73224  1.000 57.57191  ? 24  VAL   F C   1 
ATOM   9555  O  O   . VAL   F  6  27  ? 19.12044  -82.48953  63.53629  1.000 56.45784  ? 24  VAL   F O   1 
ATOM   9556  C  CB  . VAL   F  6  27  ? 22.41315  -82.79362  63.41772  1.000 56.38209  ? 24  VAL   F CB  1 
ATOM   9557  C  CG1 . VAL   F  6  27  ? 22.00518  -82.58125  64.86755  1.000 84.15133  ? 24  VAL   F CG1 1 
ATOM   9558  C  CG2 . VAL   F  6  27  ? 23.51205  -83.83670  63.33212  1.000 74.83208  ? 24  VAL   F CG2 1 
ATOM   9559  N  N   . LYS   F  6  28  ? 20.04627  -81.15384  61.98247  1.000 70.94088  ? 25  LYS   F N   1 
ATOM   9560  C  CA  . LYS   F  6  28  ? 18.90306  -80.24123  61.98844  1.000 77.47751  ? 25  LYS   F CA  1 
ATOM   9561  C  C   . LYS   F  6  28  ? 17.63746  -80.94292  61.50889  1.000 65.99629  ? 25  LYS   F C   1 
ATOM   9562  O  O   . LYS   F  6  28  ? 16.55443  -80.76141  62.08413  1.000 65.38980  ? 25  LYS   F O   1 
ATOM   9563  C  CB  . LYS   F  6  28  ? 19.19909  -79.01615  61.12299  1.000 65.82332  ? 25  LYS   F CB  1 
ATOM   9564  C  CG  . LYS   F  6  28  ? 20.20631  -78.05848  61.73533  1.000 67.24668  ? 25  LYS   F CG  1 
ATOM   9565  C  CD  . LYS   F  6  28  ? 19.66245  -77.46705  63.02637  1.000 55.31637  ? 25  LYS   F CD  1 
ATOM   9566  C  CE  . LYS   F  6  28  ? 20.66044  -76.52477  63.67481  1.000 85.35299  ? 25  LYS   F CE  1 
ATOM   9567  N  NZ  . LYS   F  6  28  ? 20.14595  -75.98082  64.96191  1.000 93.41126  ? 25  LYS   F NZ  1 
ATOM   9568  N  N   . ALA   F  6  29  ? 17.75976  -81.74985  60.45256  1.000 66.14753  ? 26  ALA   F N   1 
ATOM   9569  C  CA  . ALA   F  6  29  ? 16.61306  -82.51160  59.96500  1.000 65.95691  ? 26  ALA   F CA  1 
ATOM   9570  C  C   . ALA   F  6  29  ? 16.08014  -83.44421  61.04389  1.000 62.21168  ? 26  ALA   F C   1 
ATOM   9571  O  O   . ALA   F  6  29  ? 14.86586  -83.64963  61.15814  1.000 66.11041  ? 26  ALA   F O   1 
ATOM   9572  C  CB  . ALA   F  6  29  ? 16.99954  -83.30560  58.71824  1.000 49.67033  ? 26  ALA   F CB  1 
ATOM   9573  N  N   . VAL   F  6  30  ? 16.98040  -84.02335  61.83841  1.000 57.07000  ? 27  VAL   F N   1 
ATOM   9574  C  CA  . VAL   F  6  30  ? 16.56323  -84.84971  62.96973  1.000 62.45017  ? 27  VAL   F CA  1 
ATOM   9575  C  C   . VAL   F  6  30  ? 15.81064  -84.00479  63.98991  1.000 68.57860  ? 27  VAL   F C   1 
ATOM   9576  O  O   . VAL   F  6  30  ? 14.72971  -84.37845  64.46183  1.000 56.88270  ? 27  VAL   F O   1 
ATOM   9577  C  CB  . VAL   F  6  30  ? 17.77939  -85.54109  63.60978  1.000 58.12252  ? 27  VAL   F CB  1 
ATOM   9578  C  CG1 . VAL   F  6  30  ? 17.37966  -86.19212  64.92244  1.000 62.69886  ? 27  VAL   F CG1 1 
ATOM   9579  C  CG2 . VAL   F  6  30  ? 18.37246  -86.56027  62.65926  1.000 65.61745  ? 27  VAL   F CG2 1 
ATOM   9580  N  N   . GLU   F  6  31  ? 16.38312  -82.85200  64.34931  1.000 69.50752  ? 28  GLU   F N   1 
ATOM   9581  C  CA  . GLU   F  6  31  ? 15.75604  -81.96790  65.32805  1.000 65.51557  ? 28  GLU   F CA  1 
ATOM   9582  C  C   . GLU   F  6  31  ? 14.37162  -81.52372  64.87764  1.000 78.15775  ? 28  GLU   F C   1 
ATOM   9583  O  O   . GLU   F  6  31  ? 13.52579  -81.18546  65.71339  1.000 92.53649  ? 28  GLU   F O   1 
ATOM   9584  C  CB  . GLU   F  6  31  ? 16.64343  -80.74953  65.58740  1.000 75.07118  ? 28  GLU   F CB  1 
ATOM   9585  C  CG  . GLU   F  6  31  ? 18.00194  -81.07795  66.18508  1.000 76.53769  ? 28  GLU   F CG  1 
ATOM   9586  C  CD  . GLU   F  6  31  ? 18.89792  -79.85908  66.29924  1.000 83.18620  ? 28  GLU   F CD  1 
ATOM   9587  O  OE1 . GLU   F  6  31  ? 18.51157  -78.78521  65.79117  1.000 84.62691  ? 28  GLU   F OE1 1 
ATOM   9588  O  OE2 . GLU   F  6  31  ? 19.98828  -79.97421  66.89775  1.000 75.59410  ? 28  GLU   F OE2 1 
ATOM   9589  N  N   . ASN   F  6  32  ? 14.11922  -81.52054  63.56892  1.000 71.81419  ? 29  ASN   F N   1 
ATOM   9590  C  CA  . ASN   F  6  32  ? 12.78860  -81.20233  63.06832  1.000 69.78203  ? 29  ASN   F CA  1 
ATOM   9591  C  C   . ASN   F  6  32  ? 11.79560  -82.34275  63.26969  1.000 78.40137  ? 29  ASN   F C   1 
ATOM   9592  O  O   . ASN   F  6  32  ? 10.58729  -82.12497  63.12802  1.000 78.69152  ? 29  ASN   F O   1 
ATOM   9593  C  CB  . ASN   F  6  32  ? 12.86403  -80.83521  61.58310  1.000 73.94175  ? 29  ASN   F CB  1 
ATOM   9594  C  CG  . ASN   F  6  32  ? 11.56883  -80.24283  61.06044  1.000 97.00854  ? 29  ASN   F CG  1 
ATOM   9595  O  OD1 . ASN   F  6  32  ? 10.82464  -79.59776  61.79942  1.000 101.69594 ? 29  ASN   F OD1 1 
ATOM   9596  N  ND2 . ASN   F  6  32  ? 11.29265  -80.46102  59.77976  1.000 104.13323 ? 29  ASN   F ND2 1 
ATOM   9597  N  N   . GLY   F  6  33  ? 12.26911  -83.54113  63.60972  1.000 63.60847  ? 30  GLY   F N   1 
ATOM   9598  C  CA  . GLY   F  6  33  ? 11.40384  -84.68911  63.77088  1.000 68.95998  ? 30  GLY   F CA  1 
ATOM   9599  C  C   . GLY   F  6  33  ? 10.70556  -84.73127  65.11864  1.000 70.79759  ? 30  GLY   F C   1 
ATOM   9600  O  O   . GLY   F  6  33  ? 10.88528  -83.87543  65.98506  1.000 57.14217  ? 30  GLY   F O   1 
ATOM   9601  N  N   . THR   F  6  34  ? 9.88367   -85.76650  65.28627  1.000 96.13085  ? 31  THR   F N   1 
ATOM   9602  C  CA  . THR   F  6  34  ? 9.13018   -85.95846  66.51643  1.000 85.18241  ? 31  THR   F CA  1 
ATOM   9603  C  C   . THR   F  6  34  ? 10.06216  -86.40464  67.64305  1.000 83.43124  ? 31  THR   F C   1 
ATOM   9604  O  O   . THR   F  6  34  ? 11.25672  -86.64430  67.44738  1.000 83.37563  ? 31  THR   F O   1 
ATOM   9605  C  CB  . THR   F  6  34  ? 8.01634   -86.98099  66.30407  1.000 75.09327  ? 31  THR   F CB  1 
ATOM   9606  O  OG1 . THR   F  6  34  ? 8.57514   -88.30004  66.28412  1.000 87.94926  ? 31  THR   F OG1 1 
ATOM   9607  C  CG2 . THR   F  6  34  ? 7.31255   -86.72677  64.98079  1.000 93.58826  ? 31  THR   F CG2 1 
ATOM   9608  N  N   . THR   F  6  35  ? 9.49860   -86.53424  68.84105  1.000 82.96644  ? 32  THR   F N   1 
ATOM   9609  C  CA  . THR   F  6  35  ? 10.27595  -86.86005  70.02871  1.000 82.83285  ? 32  THR   F CA  1 
ATOM   9610  C  C   . THR   F  6  35  ? 10.25376  -88.36225  70.28012  1.000 91.37880  ? 32  THR   F C   1 
ATOM   9611  O  O   . THR   F  6  35  ? 9.18484   -88.98109  70.30404  1.000 87.33915  ? 32  THR   F O   1 
ATOM   9612  C  CB  . THR   F  6  35  ? 9.73477   -86.11730  71.25097  1.000 85.77791  ? 32  THR   F CB  1 
ATOM   9613  O  OG1 . THR   F  6  35  ? 9.68901   -84.71155  70.97668  1.000 94.55063  ? 32  THR   F OG1 1 
ATOM   9614  C  CG2 . THR   F  6  35  ? 10.62375  -86.36508  72.46165  1.000 80.70865  ? 32  THR   F CG2 1 
ATOM   9615  N  N   . SER   F  6  36  ? 11.43688  -88.94083  70.47080  1.000 90.52711  ? 33  SER   F N   1 
ATOM   9616  C  CA  . SER   F  6  36  ? 11.58000  -90.33914  70.84218  1.000 83.21913  ? 33  SER   F CA  1 
ATOM   9617  C  C   . SER   F  6  36  ? 12.57314  -90.45241  71.98784  1.000 85.69808  ? 33  SER   F C   1 
ATOM   9618  O  O   . SER   F  6  36  ? 13.54153  -89.69047  72.07043  1.000 85.31213  ? 33  SER   F O   1 
ATOM   9619  C  CB  . SER   F  6  36  ? 12.03873  -91.19281  69.65400  1.000 79.69398  ? 33  SER   F CB  1 
ATOM   9620  O  OG  . SER   F  6  36  ? 13.26381  -90.71704  69.12589  1.000 91.43877  ? 33  SER   F OG  1 
ATOM   9621  N  N   . ILE   F  6  37  ? 12.32094  -91.40957  72.88230  1.000 81.91525  ? 34  ILE   F N   1 
ATOM   9622  C  CA  . ILE   F  6  37  ? 13.11814  -91.57444  74.09288  1.000 73.32600  ? 34  ILE   F CA  1 
ATOM   9623  C  C   . ILE   F  6  37  ? 13.37343  -93.05491  74.34614  1.000 77.61286  ? 34  ILE   F C   1 
ATOM   9624  O  O   . ILE   F  6  37  ? 12.60510  -93.92442  73.92294  1.000 71.01413  ? 34  ILE   F O   1 
ATOM   9625  C  CB  . ILE   F  6  37  ? 12.44399  -90.94163  75.33383  1.000 64.87285  ? 34  ILE   F CB  1 
ATOM   9626  C  CG1 . ILE   F  6  37  ? 11.12979  -91.65689  75.65129  1.000 66.68690  ? 34  ILE   F CG1 1 
ATOM   9627  C  CG2 . ILE   F  6  37  ? 12.20831  -89.44914  75.13582  1.000 84.18592  ? 34  ILE   F CG2 1 
ATOM   9628  C  CD1 . ILE   F  6  37  ? 10.50232  -91.22528  76.95332  1.000 70.63724  ? 34  ILE   F CD1 1 
ATOM   9629  N  N   . GLY   F  6  38  ? 14.47184  -93.32896  75.04619  1.000 78.39067  ? 35  GLY   F N   1 
ATOM   9630  C  CA  . GLY   F  6  38  ? 14.77902  -94.64344  75.55876  1.000 76.94930  ? 35  GLY   F CA  1 
ATOM   9631  C  C   . GLY   F  6  38  ? 15.24884  -94.56450  76.99713  1.000 76.91799  ? 35  GLY   F C   1 
ATOM   9632  O  O   . GLY   F  6  38  ? 15.97842  -93.63806  77.36819  1.000 72.70151  ? 35  GLY   F O   1 
ATOM   9633  N  N   . ILE   F  6  39  ? 14.83634  -95.52919  77.81737  1.000 74.32030  ? 36  ILE   F N   1 
ATOM   9634  C  CA  . ILE   F  6  39  ? 15.10915  -95.53765  79.25020  1.000 67.30662  ? 36  ILE   F CA  1 
ATOM   9635  C  C   . ILE   F  6  39  ? 15.62150  -96.92086  79.62408  1.000 74.40831  ? 36  ILE   F C   1 
ATOM   9636  O  O   . ILE   F  6  39  ? 14.91069  -97.91735  79.44632  1.000 80.95078  ? 36  ILE   F O   1 
ATOM   9637  C  CB  . ILE   F  6  39  ? 13.85757  -95.19017  80.07452  1.000 69.22112  ? 36  ILE   F CB  1 
ATOM   9638  C  CG1 . ILE   F  6  39  ? 13.30403  -93.81999  79.67329  1.000 59.00971  ? 36  ILE   F CG1 1 
ATOM   9639  C  CG2 . ILE   F  6  39  ? 14.16874  -95.23184  81.56810  1.000 78.98686  ? 36  ILE   F CG2 1 
ATOM   9640  C  CD1 . ILE   F  6  39  ? 12.02725  -93.44466  80.39336  1.000 65.32313  ? 36  ILE   F CD1 1 
ATOM   9641  N  N   . LYS   F  6  40  ? 16.84207  -96.98503  80.14540  1.000 73.24534  ? 37  LYS   F N   1 
ATOM   9642  C  CA  . LYS   F  6  40  ? 17.41440  -98.24221  80.60918  1.000 71.78869  ? 37  LYS   F CA  1 
ATOM   9643  C  C   . LYS   F  6  40  ? 17.01429  -98.47540  82.06167  1.000 76.93826  ? 37  LYS   F C   1 
ATOM   9644  O  O   . LYS   F  6  40  ? 17.27981  -97.63388  82.92733  1.000 95.56249  ? 37  LYS   F O   1 
ATOM   9645  C  CB  . LYS   F  6  40  ? 18.93523  -98.23360  80.45781  1.000 65.70774  ? 37  LYS   F CB  1 
ATOM   9646  C  CG  . LYS   F  6  40  ? 19.62088  -99.45124  81.05498  1.000 56.29335  ? 37  LYS   F CG  1 
ATOM   9647  C  CD  . LYS   F  6  40  ? 21.06204  -99.55914  80.58503  1.000 57.90492  ? 37  LYS   F CD  1 
ATOM   9648  C  CE  . LYS   F  6  40  ? 21.90068  -98.39450  81.07898  1.000 68.73376  ? 37  LYS   F CE  1 
ATOM   9649  N  NZ  . LYS   F  6  40  ? 23.32051  -98.52320  80.64978  1.000 76.39824  ? 37  LYS   F NZ  1 
ATOM   9650  N  N   . CYS   F  6  41  ? 16.37823  -99.61240  82.32432  1.000 72.36417  ? 38  CYS   F N   1 
ATOM   9651  C  CA  . CYS   F  6  41  ? 15.99124  -99.99931  83.66879  1.000 82.92517  ? 38  CYS   F CA  1 
ATOM   9652  C  C   . CYS   F  6  41  ? 16.95922  -101.05766 84.19727  1.000 86.90339  ? 38  CYS   F C   1 
ATOM   9653  O  O   . CYS   F  6  41  ? 18.03088  -101.29173 83.63087  1.000 81.49649  ? 38  CYS   F O   1 
ATOM   9654  C  CB  . CYS   F  6  41  ? 14.53642  -100.47903 83.68445  1.000 88.99477  ? 38  CYS   F CB  1 
ATOM   9655  S  SG  . CYS   F  6  41  ? 14.17908  -101.89804 82.62672  1.000 98.61438  ? 38  CYS   F SG  1 
ATOM   9656  N  N   . ASN   F  6  42  ? 16.57998  -101.71180 85.29831  1.000 95.93036  ? 39  ASN   F N   1 
ATOM   9657  C  CA  . ASN   F  6  42  ? 17.50011  -102.63536 85.95539  1.000 96.26535  ? 39  ASN   F CA  1 
ATOM   9658  C  C   . ASN   F  6  42  ? 17.64263  -103.94901 85.19487  1.000 101.14622 ? 39  ASN   F C   1 
ATOM   9659  O  O   . ASN   F  6  42  ? 18.67798  -104.61476 85.30843  1.000 100.12169 ? 39  ASN   F O   1 
ATOM   9660  C  CB  . ASN   F  6  42  ? 17.04218  -102.90707 87.38942  1.000 100.05062 ? 39  ASN   F CB  1 
ATOM   9661  C  CG  . ASN   F  6  42  ? 15.56557  -103.24311 87.47638  1.000 109.55133 ? 39  ASN   F CG  1 
ATOM   9662  O  OD1 . ASN   F  6  42  ? 14.90048  -103.44430 86.45939  1.000 111.50715 ? 39  ASN   F OD1 1 
ATOM   9663  N  ND2 . ASN   F  6  42  ? 15.04368  -103.30232 88.69588  1.000 110.91102 ? 39  ASN   F ND2 1 
ATOM   9664  N  N   . ASP   F  6  43  ? 16.62962  -104.34380 84.41700  1.000 101.19698 ? 40  ASP   F N   1 
ATOM   9665  C  CA  . ASP   F  6  43  ? 16.66749  -105.62560 83.71963  1.000 77.83409  ? 40  ASP   F CA  1 
ATOM   9666  C  C   . ASP   F  6  43  ? 16.25729  -105.50280 82.25613  1.000 80.92984  ? 40  ASP   F C   1 
ATOM   9667  O  O   . ASP   F  6  43  ? 15.80242  -106.48595 81.66299  1.000 85.34385  ? 40  ASP   F O   1 
ATOM   9668  C  CB  . ASP   F  6  43  ? 15.77774  -106.65435 84.42353  1.000 84.91414  ? 40  ASP   F CB  1 
ATOM   9669  C  CG  . ASP   F  6  43  ? 14.30839  -106.28578 84.37332  1.000 96.85428  ? 40  ASP   F CG  1 
ATOM   9670  O  OD1 . ASP   F  6  43  ? 13.99249  -105.08944 84.20164  1.000 91.03962  ? 40  ASP   F OD1 1 
ATOM   9671  O  OD2 . ASP   F  6  43  ? 13.46663  -107.19842 84.49748  1.000 106.64608 ? 40  ASP   F OD2 1 
ATOM   9672  N  N   . GLY   F  6  44  ? 16.40871  -104.32628 81.65928  1.000 85.87049  ? 41  GLY   F N   1 
ATOM   9673  C  CA  . GLY   F  6  44  ? 16.05543  -104.16567 80.26261  1.000 79.72755  ? 41  GLY   F CA  1 
ATOM   9674  C  C   . GLY   F  6  44  ? 16.01072  -102.70118 79.87651  1.000 81.52390  ? 41  GLY   F C   1 
ATOM   9675  O  O   . GLY   F  6  44  ? 16.61319  -101.84945 80.53197  1.000 86.14129  ? 41  GLY   F O   1 
ATOM   9676  N  N   . VAL   F  6  45  ? 15.28329  -102.43269 78.79559  1.000 75.92324  ? 42  VAL   F N   1 
ATOM   9677  C  CA  . VAL   F  6  45  ? 15.14259  -101.09010 78.24631  1.000 66.54598  ? 42  VAL   F CA  1 
ATOM   9678  C  C   . VAL   F  6  45  ? 13.70402  -100.88488 77.79479  1.000 68.13570  ? 42  VAL   F C   1 
ATOM   9679  O  O   . VAL   F  6  45  ? 12.98407  -101.83946 77.48483  1.000 73.97620  ? 42  VAL   F O   1 
ATOM   9680  C  CB  . VAL   F  6  45  ? 16.11546  -100.83192 77.07365  1.000 64.08487  ? 42  VAL   F CB  1 
ATOM   9681  C  CG1 . VAL   F  6  45  ? 17.55113  -100.75466 77.57092  1.000 66.09001  ? 42  VAL   F CG1 1 
ATOM   9682  C  CG2 . VAL   F  6  45  ? 15.97217  -101.91718 76.02223  1.000 76.52325  ? 42  VAL   F CG2 1 
ATOM   9683  N  N   . VAL   F  6  46  ? 13.28602  -99.62124  77.77168  1.000 68.62064  ? 43  VAL   F N   1 
ATOM   9684  C  CA  . VAL   F  6  46  ? 11.94473  -99.22826  77.35859  1.000 83.71477  ? 43  VAL   F CA  1 
ATOM   9685  C  C   . VAL   F  6  46  ? 12.06691  -98.08228  76.36508  1.000 76.22951  ? 43  VAL   F C   1 
ATOM   9686  O  O   . VAL   F  6  46  ? 12.71014  -97.06893  76.65561  1.000 63.74334  ? 43  VAL   F O   1 
ATOM   9687  C  CB  . VAL   F  6  46  ? 11.07344  -98.80870  78.55848  1.000 80.85533  ? 43  VAL   F CB  1 
ATOM   9688  C  CG1 . VAL   F  6  46  ? 9.70877   -98.33781  78.08288  1.000 82.65180  ? 43  VAL   F CG1 1 
ATOM   9689  C  CG2 . VAL   F  6  46  ? 10.92991  -99.95857  79.54238  1.000 87.84431  ? 43  VAL   F CG2 1 
ATOM   9690  N  N   . PHE   F  6  47  ? 11.44460  -98.23734  75.20265  1.000 76.69113  ? 44  PHE   F N   1 
ATOM   9691  C  CA  . PHE   F  6  47  ? 11.45669  -97.22699  74.15722  1.000 72.51501  ? 44  PHE   F CA  1 
ATOM   9692  C  C   . PHE   F  6  47  ? 10.07288  -96.60623  74.04018  1.000 76.21669  ? 44  PHE   F C   1 
ATOM   9693  O  O   . PHE   F  6  47  ? 9.06022   -97.29504  74.19473  1.000 66.58029  ? 44  PHE   F O   1 
ATOM   9694  C  CB  . PHE   F  6  47  ? 11.87209  -97.83338  72.81494  1.000 70.17239  ? 44  PHE   F CB  1 
ATOM   9695  C  CG  . PHE   F  6  47  ? 13.14569  -98.62283  72.87798  1.000 72.61859  ? 44  PHE   F CG  1 
ATOM   9696  C  CD1 . PHE   F  6  47  ? 14.37411  -97.98555  72.83581  1.000 68.59674  ? 44  PHE   F CD1 1 
ATOM   9697  C  CD2 . PHE   F  6  47  ? 13.11451  -100.00309 72.98511  1.000 69.40620  ? 44  PHE   F CD2 1 
ATOM   9698  C  CE1 . PHE   F  6  47  ? 15.54717  -98.70998  72.89719  1.000 61.07013  ? 44  PHE   F CE1 1 
ATOM   9699  C  CE2 . PHE   F  6  47  ? 14.28444  -100.73307 73.04605  1.000 71.28587  ? 44  PHE   F CE2 1 
ATOM   9700  C  CZ  . PHE   F  6  47  ? 15.50262  -100.08549 73.00148  1.000 64.76345  ? 44  PHE   F CZ  1 
ATOM   9701  N  N   . ALA   F  6  48  ? 10.03201  -95.30394  73.77014  1.000 81.06483  ? 45  ALA   F N   1 
ATOM   9702  C  CA  . ALA   F  6  48  ? 8.77163   -94.59293  73.62783  1.000 73.68269  ? 45  ALA   F CA  1 
ATOM   9703  C  C   . ALA   F  6  48  ? 8.90285   -93.55323  72.52687  1.000 70.22799  ? 45  ALA   F C   1 
ATOM   9704  O  O   . ALA   F  6  48  ? 9.99008   -93.02790  72.27348  1.000 66.73527  ? 45  ALA   F O   1 
ATOM   9705  C  CB  . ALA   F  6  48  ? 8.34585   -93.92437  74.94028  1.000 81.88667  ? 45  ALA   F CB  1 
ATOM   9706  N  N   . VAL   F  6  49  ? 7.77952   -93.26072  71.87341  1.000 74.52614  ? 46  VAL   F N   1 
ATOM   9707  C  CA  . VAL   F  6  49  ? 7.76855   -92.32380  70.75882  1.000 76.05891  ? 46  VAL   F CA  1 
ATOM   9708  C  C   . VAL   F  6  49  ? 6.39547   -91.67102  70.66553  1.000 80.26143  ? 46  VAL   F C   1 
ATOM   9709  O  O   . VAL   F  6  49  ? 5.36834   -92.26342  71.02180  1.000 83.63725  ? 46  VAL   F O   1 
ATOM   9710  C  CB  . VAL   F  6  49  ? 8.16077   -93.02182  69.43214  1.000 81.53207  ? 46  VAL   F CB  1 
ATOM   9711  C  CG1 . VAL   F  6  49  ? 7.08295   -93.99725  68.99120  1.000 87.54326  ? 46  VAL   F CG1 1 
ATOM   9712  C  CG2 . VAL   F  6  49  ? 8.45685   -91.99755  68.34191  1.000 96.87328  ? 46  VAL   F CG2 1 
ATOM   9713  N  N   . GLU   F  6  50  ? 6.39755   -90.42558  70.19760  1.000 73.65491  ? 47  GLU   F N   1 
ATOM   9714  C  CA  . GLU   F  6  50  ? 5.19355   -89.64817  69.94771  1.000 86.35294  ? 47  GLU   F CA  1 
ATOM   9715  C  C   . GLU   F  6  50  ? 4.89303   -89.65912  68.45458  1.000 84.36382  ? 47  GLU   F C   1 
ATOM   9716  O  O   . GLU   F  6  50  ? 5.78772   -89.42512  67.63497  1.000 81.85305  ? 47  GLU   F O   1 
ATOM   9717  C  CB  . GLU   F  6  50  ? 5.37999   -88.21410  70.44740  1.000 96.27038  ? 47  GLU   F CB  1 
ATOM   9718  C  CG  . GLU   F  6  50  ? 4.48437   -87.17921  69.79044  1.000 110.45438 ? 47  GLU   F CG  1 
ATOM   9719  C  CD  . GLU   F  6  50  ? 5.08561   -85.78590  69.83874  1.000 99.18388  ? 47  GLU   F CD  1 
ATOM   9720  O  OE1 . GLU   F  6  50  ? 6.32360   -85.66831  69.71529  1.000 77.11951  ? 47  GLU   F OE1 1 
ATOM   9721  O  OE2 . GLU   F  6  50  ? 4.32386   -84.80996  70.00328  1.000 100.46678 ? 47  GLU   F OE2 1 
ATOM   9722  N  N   . LYS   F  6  51  ? 3.63696   -89.92554  68.10583  1.000 74.16081  ? 48  LYS   F N   1 
ATOM   9723  C  CA  . LYS   F  6  51  ? 3.17874   -89.95612  66.72168  1.000 79.77329  ? 48  LYS   F CA  1 
ATOM   9724  C  C   . LYS   F  6  51  ? 2.13787   -88.85862  66.55153  1.000 89.18982  ? 48  LYS   F C   1 
ATOM   9725  O  O   . LYS   F  6  51  ? 1.02767   -88.97020  67.07959  1.000 90.04400  ? 48  LYS   F O   1 
ATOM   9726  C  CB  . LYS   F  6  51  ? 2.59778   -91.32775  66.38217  1.000 90.09945  ? 48  LYS   F CB  1 
ATOM   9727  C  CG  . LYS   F  6  51  ? 3.54059   -92.48312  66.68074  1.000 88.75746  ? 48  LYS   F CG  1 
ATOM   9728  C  CD  . LYS   F  6  51  ? 2.77900   -93.77776  66.91169  1.000 73.48156  ? 48  LYS   F CD  1 
ATOM   9729  C  CE  . LYS   F  6  51  ? 1.91501   -94.14318  65.72099  1.000 70.75197  ? 48  LYS   F CE  1 
ATOM   9730  N  NZ  . LYS   F  6  51  ? 1.20169   -95.43042  65.94532  1.000 80.23150  ? 48  LYS   F NZ  1 
ATOM   9731  N  N   . LEU   F  6  52  ? 2.49035   -87.79614  65.83310  1.000 85.53944  ? 49  LEU   F N   1 
ATOM   9732  C  CA  . LEU   F  6  52  ? 1.56559   -86.68103  65.68166  1.000 80.97501  ? 49  LEU   F CA  1 
ATOM   9733  C  C   . LEU   F  6  52  ? 0.37220   -87.09310  64.82995  1.000 80.72988  ? 49  LEU   F C   1 
ATOM   9734  O  O   . LEU   F  6  52  ? 0.53126   -87.58089  63.70673  1.000 75.52128  ? 49  LEU   F O   1 
ATOM   9735  C  CB  . LEU   F  6  52  ? 2.26967   -85.47633  65.05917  1.000 83.01445  ? 49  LEU   F CB  1 
ATOM   9736  C  CG  . LEU   F  6  52  ? 3.10391   -84.58787  65.98653  1.000 103.32055 ? 49  LEU   F CG  1 
ATOM   9737  C  CD1 . LEU   F  6  52  ? 2.26035   -84.12243  67.16496  1.000 102.61978 ? 49  LEU   F CD1 1 
ATOM   9738  C  CD2 . LEU   F  6  52  ? 4.36702   -85.28325  66.46651  1.000 101.95703 ? 49  LEU   F CD2 1 
ATOM   9739  N  N   . ILE   F  6  53  ? -0.82501  -86.89577  65.37265  1.000 86.60077  ? 50  ILE   F N   1 
ATOM   9740  C  CA  . ILE   F  6  53  ? -2.06505  -87.24124  64.66028  1.000 86.64906  ? 50  ILE   F CA  1 
ATOM   9741  C  C   . ILE   F  6  53  ? -2.41020  -86.02430  63.81060  1.000 89.29804  ? 50  ILE   F C   1 
ATOM   9742  O  O   . ILE   F  6  53  ? -3.21342  -85.16328  64.17851  1.000 93.96152  ? 50  ILE   F O   1 
ATOM   9743  C  CB  . ILE   F  6  53  ? -3.19030  -87.64031  65.61952  1.000 85.98334  ? 50  ILE   F CB  1 
ATOM   9744  C  CG1 . ILE   F  6  53  ? -2.65975  -88.58980  66.69636  1.000 71.80951  ? 50  ILE   F CG1 1 
ATOM   9745  C  CG2 . ILE   F  6  53  ? -4.33313  -88.29255  64.85998  1.000 91.08239  ? 50  ILE   F CG2 1 
ATOM   9746  C  CD1 . ILE   F  6  53  ? -3.69201  -88.97800  67.73051  1.000 81.25376  ? 50  ILE   F CD1 1 
ATOM   9747  N  N   . THR   F  6  54  ? -1.76113  -85.93931  62.64506  1.000 81.37491  ? 51  THR   F N   1 
ATOM   9748  C  CA  . THR   F  6  54  ? -2.01261  -84.83723  61.71934  1.000 82.62473  ? 51  THR   F CA  1 
ATOM   9749  C  C   . THR   F  6  54  ? -3.49648  -84.70274  61.39924  1.000 93.63359  ? 51  THR   F C   1 
ATOM   9750  O  O   . THR   F  6  54  ? -4.01986  -83.58772  61.28953  1.000 105.38601 ? 51  THR   F O   1 
ATOM   9751  C  CB  . THR   F  6  54  ? -1.20316  -85.03094  60.43592  1.000 80.08287  ? 51  THR   F CB  1 
ATOM   9752  O  OG1 . THR   F  6  54  ? -1.52529  -86.29730  59.84737  1.000 91.88649  ? 51  THR   F OG1 1 
ATOM   9753  C  CG2 . THR   F  6  54  ? 0.28766   -84.97807  60.73420  1.000 56.47069  ? 51  THR   F CG2 1 
ATOM   9754  N  N   . SER   F  6  55  ? -4.18807  -85.82744  61.23881  1.000 85.87037  ? 52  SER   F N   1 
ATOM   9755  C  CA  . SER   F  6  55  ? -5.61910  -85.83011  60.98220  1.000 92.56492  ? 52  SER   F CA  1 
ATOM   9756  C  C   . SER   F  6  55  ? -6.24791  -87.02984  61.67288  1.000 92.82477  ? 52  SER   F C   1 
ATOM   9757  O  O   . SER   F  6  55  ? -5.59355  -88.05259  61.88979  1.000 93.03279  ? 52  SER   F O   1 
ATOM   9758  C  CB  . SER   F  6  55  ? -5.92323  -85.86967  59.47847  1.000 89.95050  ? 52  SER   F CB  1 
ATOM   9759  O  OG  . SER   F  6  55  ? -7.30715  -86.06749  59.24486  1.000 97.37357  ? 52  SER   F OG  1 
ATOM   9760  N  N   . LYS   F  6  56  ? -7.53038  -86.89669  62.01784  1.000 97.99478  ? 53  LYS   F N   1 
ATOM   9761  C  CA  . LYS   F  6  56  ? -8.26813  -88.02894  62.56427  1.000 98.19454  ? 53  LYS   F CA  1 
ATOM   9762  C  C   . LYS   F  6  56  ? -8.45051  -89.14668  61.54818  1.000 97.81051  ? 53  LYS   F C   1 
ATOM   9763  O  O   . LYS   F  6  56  ? -8.89333  -90.23729  61.92397  1.000 97.59856  ? 53  LYS   F O   1 
ATOM   9764  C  CB  . LYS   F  6  56  ? -9.63722  -87.57677  63.07568  1.000 98.34691  ? 53  LYS   F CB  1 
ATOM   9765  C  CG  . LYS   F  6  56  ? -10.52644 -86.96450  62.00358  1.000 104.50696 ? 53  LYS   F CG  1 
ATOM   9766  C  CD  . LYS   F  6  56  ? -11.79749 -86.37898  62.59996  1.000 103.63397 ? 53  LYS   F CD  1 
ATOM   9767  C  CE  . LYS   F  6  56  ? -12.65460 -87.45911  63.24115  1.000 91.05167  ? 53  LYS   F CE  1 
ATOM   9768  N  NZ  . LYS   F  6  56  ? -13.95043 -86.92165  63.74104  1.000 77.91278  ? 53  LYS   F NZ  1 
ATOM   9769  N  N   . LEU   F  6  57  ? -8.12070  -88.90120  60.27837  1.000 87.82871  ? 54  LEU   F N   1 
ATOM   9770  C  CA  . LEU   F  6  57  ? -8.15990  -89.94907  59.26839  1.000 86.70199  ? 54  LEU   F CA  1 
ATOM   9771  C  C   . LEU   F  6  57  ? -7.10048  -91.01804  59.50313  1.000 95.93821  ? 54  LEU   F C   1 
ATOM   9772  O  O   . LEU   F  6  57  ? -7.23621  -92.12967  58.98110  1.000 99.33571  ? 54  LEU   F O   1 
ATOM   9773  C  CB  . LEU   F  6  57  ? -7.98641  -89.33084  57.88087  1.000 83.87630  ? 54  LEU   F CB  1 
ATOM   9774  C  CG  . LEU   F  6  57  ? -9.10392  -88.37953  57.44696  1.000 83.39321  ? 54  LEU   F CG  1 
ATOM   9775  C  CD1 . LEU   F  6  57  ? -8.73568  -87.64885  56.16469  1.000 90.92943  ? 54  LEU   F CD1 1 
ATOM   9776  C  CD2 . LEU   F  6  57  ? -10.41491 -89.13298  57.27912  1.000 84.28980  ? 54  LEU   F CD2 1 
ATOM   9777  N  N   . LEU   F  6  58  ? -6.05447  -90.70938  60.26860  1.000 84.43192  ? 55  LEU   F N   1 
ATOM   9778  C  CA  . LEU   F  6  58  ? -5.06286  -91.71719  60.61847  1.000 83.82717  ? 55  LEU   F CA  1 
ATOM   9779  C  C   . LEU   F  6  58  ? -5.69645  -92.81225  61.46518  1.000 90.28959  ? 55  LEU   F C   1 
ATOM   9780  O  O   . LEU   F  6  58  ? -6.46280  -92.53872  62.39287  1.000 91.76713  ? 55  LEU   F O   1 
ATOM   9781  C  CB  . LEU   F  6  58  ? -3.89440  -91.08555  61.37723  1.000 89.82311  ? 55  LEU   F CB  1 
ATOM   9782  C  CG  . LEU   F  6  58  ? -2.75981  -90.45422  60.56831  1.000 101.23175 ? 55  LEU   F CG  1 
ATOM   9783  C  CD1 . LEU   F  6  58  ? -3.15064  -89.07875  60.05713  1.000 110.47815 ? 55  LEU   F CD1 1 
ATOM   9784  C  CD2 . LEU   F  6  58  ? -1.48949  -90.38060  61.40435  1.000 92.93455  ? 55  LEU   F CD2 1 
ATOM   9785  N  N   . VAL   F  6  59  ? -5.37285  -94.05955  61.14082  1.000 94.64374  ? 56  VAL   F N   1 
ATOM   9786  C  CA  . VAL   F  6  59  ? -5.87085  -95.19994  61.90410  1.000 92.37698  ? 56  VAL   F CA  1 
ATOM   9787  C  C   . VAL   F  6  59  ? -5.08157  -95.28622  63.20483  1.000 86.04953  ? 56  VAL   F C   1 
ATOM   9788  O  O   . VAL   F  6  59  ? -3.85595  -95.47181  63.17347  1.000 82.10485  ? 56  VAL   F O   1 
ATOM   9789  C  CB  . VAL   F  6  59  ? -5.76707  -96.50408  61.09861  1.000 79.94410  ? 56  VAL   F CB  1 
ATOM   9790  C  CG1 . VAL   F  6  59  ? -6.46895  -97.63344  61.83301  1.000 82.81496  ? 56  VAL   F CG1 1 
ATOM   9791  C  CG2 . VAL   F  6  59  ? -6.35285  -96.31797  59.70685  1.000 88.96244  ? 56  VAL   F CG2 1 
ATOM   9792  N  N   . PRO   F  6  60  ? -5.72898  -95.15008  64.36001  1.000 79.10192  ? 57  PRO   F N   1 
ATOM   9793  C  CA  . PRO   F  6  60  ? -4.99174  -95.20390  65.62559  1.000 76.95346  ? 57  PRO   F CA  1 
ATOM   9794  C  C   . PRO   F  6  60  ? -4.40525  -96.58240  65.87992  1.000 91.44283  ? 57  PRO   F C   1 
ATOM   9795  O  O   . PRO   F  6  60  ? -4.88523  -97.59563  65.36457  1.000 85.64519  ? 57  PRO   F O   1 
ATOM   9796  C  CB  . PRO   F  6  60  ? -6.05531  -94.84992  66.67180  1.000 78.41607  ? 57  PRO   F CB  1 
ATOM   9797  C  CG  . PRO   F  6  60  ? -7.35322  -95.20277  66.02310  1.000 73.04025  ? 57  PRO   F CG  1 
ATOM   9798  C  CD  . PRO   F  6  60  ? -7.16662  -94.90838  64.56526  1.000 71.45054  ? 57  PRO   F CD  1 
ATOM   9799  N  N   . GLN   F  6  61  ? -3.32898  -96.59589  66.67000  1.000 98.55464  ? 58  GLN   F N   1 
ATOM   9800  C  CA  . GLN   F  6  61  ? -2.60998  -97.80178  67.07520  1.000 105.80364 ? 58  GLN   F CA  1 
ATOM   9801  C  C   . GLN   F  6  61  ? -1.90460  -98.47740  65.90252  1.000 105.37370 ? 58  GLN   F C   1 
ATOM   9802  O  O   . GLN   F  6  61  ? -1.08135  -99.37562  66.10588  1.000 116.44120 ? 58  GLN   F O   1 
ATOM   9803  C  CB  . GLN   F  6  61  ? -3.55168  -98.78580  67.77561  1.000 103.24240 ? 58  GLN   F CB  1 
ATOM   9804  C  CG  . GLN   F  6  61  ? -4.12589  -98.25558  69.08014  1.000 104.35270 ? 58  GLN   F CG  1 
ATOM   9805  C  CD  . GLN   F  6  61  ? -3.05180  -97.74502  70.02401  1.000 106.76062 ? 58  GLN   F CD  1 
ATOM   9806  O  OE1 . GLN   F  6  61  ? -2.03082  -98.39874  70.23566  1.000 106.77471 ? 58  GLN   F OE1 1 
ATOM   9807  N  NE2 . GLN   F  6  61  ? -3.27792  -96.56704  70.59439  1.000 104.73303 ? 58  GLN   F NE2 1 
ATOM   9808  N  N   . LYS   F  6  62  ? -2.21296  -98.05869  64.67898  1.000 87.86114  ? 59  LYS   F N   1 
ATOM   9809  C  CA  . LYS   F  6  62  ? -1.49812  -98.52000  63.50038  1.000 80.23090  ? 59  LYS   F CA  1 
ATOM   9810  C  C   . LYS   F  6  62  ? -0.39700  -97.51396  63.16572  1.000 94.02244  ? 59  LYS   F C   1 
ATOM   9811  O  O   . LYS   F  6  62  ? -0.13498  -96.57784  63.92625  1.000 108.49228 ? 59  LYS   F O   1 
ATOM   9812  C  CB  . LYS   F  6  62  ? -2.47002  -98.75190  62.34587  1.000 79.83876  ? 59  LYS   F CB  1 
ATOM   9813  C  CG  . LYS   F  6  62  ? -3.58713  -99.72641  62.68951  1.000 90.37073  ? 59  LYS   F CG  1 
ATOM   9814  C  CD  . LYS   F  6  62  ? -4.13924  -100.41312 61.45116  1.000 107.17285 ? 59  LYS   F CD  1 
ATOM   9815  C  CE  . LYS   F  6  62  ? -5.16227  -101.47517 61.82565  1.000 92.06293  ? 59  LYS   F CE  1 
ATOM   9816  N  NZ  . LYS   F  6  62  ? -5.66501  -102.21403 60.63456  1.000 102.73569 ? 59  LYS   F NZ  1 
ATOM   9817  N  N   . ASN   F  6  63  ? 0.25965   -97.69898  62.01880  1.000 91.47919  ? 60  ASN   F N   1 
ATOM   9818  C  CA  . ASN   F  6  63  ? 1.39698   -96.87407  61.60858  1.000 90.85561  ? 60  ASN   F CA  1 
ATOM   9819  C  C   . ASN   F  6  63  ? 2.49911   -96.91836  62.66928  1.000 88.96003  ? 60  ASN   F C   1 
ATOM   9820  O  O   . ASN   F  6  63  ? 2.90903   -95.89905  63.22816  1.000 86.72671  ? 60  ASN   F O   1 
ATOM   9821  C  CB  . ASN   F  6  63  ? 0.96379   -95.43073  61.32367  1.000 74.34499  ? 60  ASN   F CB  1 
ATOM   9822  C  CG  . ASN   F  6  63  ? -0.13782  -95.34430  60.28980  1.000 80.74141  ? 60  ASN   F CG  1 
ATOM   9823  O  OD1 . ASN   F  6  63  ? -0.14194  -96.08469  59.30735  1.000 98.70035  ? 60  ASN   F OD1 1 
ATOM   9824  N  ND2 . ASN   F  6  63  ? -1.08160  -94.43553  60.50605  1.000 85.29278  ? 60  ASN   F ND2 1 
ATOM   9825  N  N   . VAL   F  6  64  ? 2.96990   -98.13871  62.94009  1.000 91.57166  ? 61  VAL   F N   1 
ATOM   9826  C  CA  . VAL   F  6  64  ? 3.94907   -98.34416  63.99924  1.000 81.47759  ? 61  VAL   F CA  1 
ATOM   9827  C  C   . VAL   F  6  64  ? 5.23607   -97.59781  63.67733  1.000 77.06762  ? 61  VAL   F C   1 
ATOM   9828  O  O   . VAL   F  6  64  ? 5.66420   -97.51622  62.51840  1.000 83.72123  ? 61  VAL   F O   1 
ATOM   9829  C  CB  . VAL   F  6  64  ? 4.20947   -99.84583  64.20393  1.000 92.03816  ? 61  VAL   F CB  1 
ATOM   9830  C  CG1 . VAL   F  6  64  ? 2.97477   -100.52166 64.77863  1.000 91.09555  ? 61  VAL   F CG1 1 
ATOM   9831  C  CG2 . VAL   F  6  64  ? 4.61554   -100.50147 62.89138  1.000 97.27206  ? 61  VAL   F CG2 1 
ATOM   9832  N  N   . LYS   F  6  65  ? 5.85912   -97.03896  64.71675  1.000 72.81705  ? 62  LYS   F N   1 
ATOM   9833  C  CA  . LYS   F  6  65  ? 7.09140   -96.28004  64.56828  1.000 82.60969  ? 62  LYS   F CA  1 
ATOM   9834  C  C   . LYS   F  6  65  ? 8.30843   -96.97107  65.16291  1.000 75.42206  ? 62  LYS   F C   1 
ATOM   9835  O  O   . LYS   F  6  65  ? 9.42963   -96.68756  64.73017  1.000 69.86996  ? 62  LYS   F O   1 
ATOM   9836  C  CB  . LYS   F  6  65  ? 6.94278   -94.89511  65.21818  1.000 104.09039 ? 62  LYS   F CB  1 
ATOM   9837  C  CG  . LYS   F  6  65  ? 7.72815   -93.79013  64.52973  1.000 93.13003  ? 62  LYS   F CG  1 
ATOM   9838  C  CD  . LYS   F  6  65  ? 7.16331   -93.50567  63.14717  1.000 107.58886 ? 62  LYS   F CD  1 
ATOM   9839  C  CE  . LYS   F  6  65  ? 5.69188   -93.12276  63.22302  1.000 96.92315  ? 62  LYS   F CE  1 
ATOM   9840  N  NZ  . LYS   F  6  65  ? 5.08150   -92.96707  61.87339  1.000 82.17835  ? 62  LYS   F NZ  1 
ATOM   9841  N  N   . ILE   F  6  66  ? 8.11871   -97.86287  66.12979  1.000 83.51567  ? 63  ILE   F N   1 
ATOM   9842  C  CA  . ILE   F  6  66  ? 9.21490   -98.61183  66.73200  1.000 85.13760  ? 63  ILE   F CA  1 
ATOM   9843  C  C   . ILE   F  6  66  ? 9.41742   -99.89493  65.94006  1.000 76.93375  ? 63  ILE   F C   1 
ATOM   9844  O  O   . ILE   F  6  66  ? 8.46224   -100.64074 65.69152  1.000 66.14919  ? 63  ILE   F O   1 
ATOM   9845  C  CB  . ILE   F  6  66  ? 8.92799   -98.91655  68.21151  1.000 76.63400  ? 63  ILE   F CB  1 
ATOM   9846  C  CG1 . ILE   F  6  66  ? 8.72796   -97.61893  68.99709  1.000 72.01570  ? 63  ILE   F CG1 1 
ATOM   9847  C  CG2 . ILE   F  6  66  ? 10.05797  -99.73696  68.81438  1.000 75.09092  ? 63  ILE   F CG2 1 
ATOM   9848  C  CD1 . ILE   F  6  66  ? 8.49396   -97.83388  70.47701  1.000 65.51133  ? 63  ILE   F CD1 1 
ATOM   9849  N  N   . GLN   F  6  67  ? 10.65756  -100.15298 65.53812  1.000 77.55212  ? 64  GLN   F N   1 
ATOM   9850  C  CA  . GLN   F  6  67  ? 10.98880  -101.32523 64.74363  1.000 68.69371  ? 64  GLN   F CA  1 
ATOM   9851  C  C   . GLN   F  6  67  ? 11.79314  -102.31840 65.57230  1.000 78.78142  ? 64  GLN   F C   1 
ATOM   9852  O  O   . GLN   F  6  67  ? 12.62573  -101.93207 66.40139  1.000 66.82810  ? 64  GLN   F O   1 
ATOM   9853  C  CB  . GLN   F  6  67  ? 11.76313  -100.93199 63.48223  1.000 57.49270  ? 64  GLN   F CB  1 
ATOM   9854  C  CG  . GLN   F  6  67  ? 10.86942  -100.44406 62.35079  1.000 64.37651  ? 64  GLN   F CG  1 
ATOM   9855  C  CD  . GLN   F  6  67  ? 11.63283  -100.16680 61.07178  1.000 75.74471  ? 64  GLN   F CD  1 
ATOM   9856  O  OE1 . GLN   F  6  67  ? 12.22992  -99.10417  60.90890  1.000 87.88250  ? 64  GLN   F OE1 1 
ATOM   9857  N  NE2 . GLN   F  6  67  ? 11.61933  -101.12673 60.15607  1.000 76.29578  ? 64  GLN   F NE2 1 
ATOM   9858  N  N   . VAL   F  6  68  ? 11.53189  -103.60146 65.34713  1.000 83.09931  ? 65  VAL   F N   1 
ATOM   9859  C  CA  . VAL   F  6  68  ? 12.20297  -104.68164 66.05826  1.000 77.67822  ? 65  VAL   F CA  1 
ATOM   9860  C  C   . VAL   F  6  68  ? 13.33607  -105.21075 65.19141  1.000 63.73605  ? 65  VAL   F C   1 
ATOM   9861  O  O   . VAL   F  6  68  ? 13.19516  -105.34056 63.96805  1.000 56.21908  ? 65  VAL   F O   1 
ATOM   9862  C  CB  . VAL   F  6  68  ? 11.20679  -105.79860 66.43151  1.000 76.88127  ? 65  VAL   F CB  1 
ATOM   9863  C  CG1 . VAL   F  6  68  ? 10.44987  -106.28104 65.19986  1.000 82.59348  ? 65  VAL   F CG1 1 
ATOM   9864  C  CG2 . VAL   F  6  68  ? 11.91888  -106.95383 67.12330  1.000 60.96480  ? 65  VAL   F CG2 1 
ATOM   9865  N  N   . VAL   F  6  69  ? 14.47053  -105.49867 65.82299  1.000 53.04361  ? 66  VAL   F N   1 
ATOM   9866  C  CA  . VAL   F  6  69  ? 15.62848  -106.08912 65.16677  1.000 62.21379  ? 66  VAL   F CA  1 
ATOM   9867  C  C   . VAL   F  6  69  ? 15.94864  -107.39394 65.87987  1.000 70.95253  ? 66  VAL   F C   1 
ATOM   9868  O  O   . VAL   F  6  69  ? 16.04116  -107.42630 67.11572  1.000 72.51032  ? 66  VAL   F O   1 
ATOM   9869  C  CB  . VAL   F  6  69  ? 16.84066  -105.14017 65.17859  1.000 51.34918  ? 66  VAL   F CB  1 
ATOM   9870  C  CG1 . VAL   F  6  69  ? 18.06356  -105.83508 64.60320  1.000 57.96530  ? 66  VAL   F CG1 1 
ATOM   9871  C  CG2 . VAL   F  6  69  ? 16.52808  -103.87740 64.39685  1.000 50.57940  ? 66  VAL   F CG2 1 
ATOM   9872  N  N   . ASP   F  6  70  ? 16.11059  -108.46016 65.09775  1.000 62.57801  ? 67  ASP   F N   1 
ATOM   9873  C  CA  . ASP   F  6  70  ? 16.29707  -109.82803 65.59506  1.000 60.16468  ? 67  ASP   F CA  1 
ATOM   9874  C  C   . ASP   F  6  70  ? 15.04695  -110.16119 66.40705  1.000 65.83636  ? 67  ASP   F C   1 
ATOM   9875  O  O   . ASP   F  6  70  ? 13.92937  -109.95290 65.90774  1.000 63.79900  ? 67  ASP   F O   1 
ATOM   9876  C  CB  . ASP   F  6  70  ? 17.62539  -109.92965 66.33806  1.000 60.67046  ? 67  ASP   F CB  1 
ATOM   9877  C  CG  . ASP   F  6  70  ? 18.08200  -111.36182 66.52717  1.000 72.56139  ? 67  ASP   F CG  1 
ATOM   9878  O  OD1 . ASP   F  6  70  ? 17.22564  -112.23798 66.77249  1.000 78.50807  ? 67  ASP   F OD1 1 
ATOM   9879  O  OD2 . ASP   F  6  70  ? 19.30176  -111.61112 66.42593  1.000 62.87994  ? 67  ASP   F OD2 1 
ATOM   9880  N  N   . ARG   F  6  71  ? 15.17219  -110.66558 67.63162  1.000 59.93021  ? 68  ARG   F N   1 
ATOM   9881  C  CA  . ARG   F  6  71  ? 14.03083  -110.86020 68.51150  1.000 59.22103  ? 68  ARG   F CA  1 
ATOM   9882  C  C   . ARG   F  6  71  ? 14.18814  -110.12833 69.83413  1.000 74.21942  ? 68  ARG   F C   1 
ATOM   9883  O  O   . ARG   F  6  71  ? 13.27655  -110.17921 70.66822  1.000 84.06498  ? 68  ARG   F O   1 
ATOM   9884  C  CB  . ARG   F  6  71  ? 13.79231  -112.35390 68.77012  1.000 62.48458  ? 68  ARG   F CB  1 
ATOM   9885  C  CG  . ARG   F  6  71  ? 13.69996  -113.19419 67.50834  1.000 64.40021  ? 68  ARG   F CG  1 
ATOM   9886  C  CD  . ARG   F  6  71  ? 13.65152  -114.67691 67.83314  1.000 71.75364  ? 68  ARG   F CD  1 
ATOM   9887  N  NE  . ARG   F  6  71  ? 13.30159  -115.47483 66.66438  1.000 80.29431  ? 68  ARG   F NE  1 
ATOM   9888  C  CZ  . ARG   F  6  71  ? 13.06939  -116.77992 66.69008  1.000 82.52835  ? 68  ARG   F CZ  1 
ATOM   9889  N  NH1 . ARG   F  6  71  ? 13.14477  -117.47334 67.81416  1.000 92.53441  ? 68  ARG   F NH1 1 
ATOM   9890  N  NH2 . ARG   F  6  71  ? 12.75150  -117.40468 65.55979  1.000 87.89902  ? 68  ARG   F NH2 1 
ATOM   9891  N  N   . HIS   F  6  72  ? 15.31383  -109.44728 70.04669  1.000 62.81749  ? 69  HIS   F N   1 
ATOM   9892  C  CA  . HIS   F  6  72  ? 15.61336  -108.81757 71.32121  1.000 54.62211  ? 69  HIS   F CA  1 
ATOM   9893  C  C   . HIS   F  6  72  ? 15.97014  -107.34334 71.21426  1.000 75.62499  ? 69  HIS   F C   1 
ATOM   9894  O  O   . HIS   F  6  72  ? 16.08212  -106.68538 72.25434  1.000 91.59256  ? 69  HIS   F O   1 
ATOM   9895  C  CB  . HIS   F  6  72  ? 16.76891  -109.54935 72.02221  1.000 54.58911  ? 69  HIS   F CB  1 
ATOM   9896  C  CG  . HIS   F  6  72  ? 18.06185  -109.50023 71.26743  1.000 55.95613  ? 69  HIS   F CG  1 
ATOM   9897  N  ND1 . HIS   F  6  72  ? 18.20394  -110.01696 69.99736  1.000 51.26421  ? 69  HIS   F ND1 1 
ATOM   9898  C  CD2 . HIS   F  6  72  ? 19.27222  -108.99506 71.60468  1.000 50.29481  ? 69  HIS   F CD2 1 
ATOM   9899  C  CE1 . HIS   F  6  72  ? 19.44528  -109.83206 69.58471  1.000 51.53085  ? 69  HIS   F CE1 1 
ATOM   9900  N  NE2 . HIS   F  6  72  ? 20.11440  -109.21445 70.54145  1.000 46.37628  ? 69  HIS   F NE2 1 
ATOM   9901  N  N   . ILE   F  6  73  ? 16.15682  -106.80219 70.01149  1.000 70.99684  ? 70  ILE   F N   1 
ATOM   9902  C  CA  . ILE   F  6  73  ? 16.59315  -105.42063 69.84782  1.000 49.99705  ? 70  ILE   F CA  1 
ATOM   9903  C  C   . ILE   F  6  73  ? 15.39613  -104.56202 69.47233  1.000 60.23346  ? 70  ILE   F C   1 
ATOM   9904  O  O   . ILE   F  6  73  ? 14.57684  -104.95079 68.63280  1.000 63.95143  ? 70  ILE   F O   1 
ATOM   9905  C  CB  . ILE   F  6  73  ? 17.70753  -105.31351 68.78869  1.000 58.43451  ? 70  ILE   F CB  1 
ATOM   9906  C  CG1 . ILE   F  6  73  ? 18.94412  -106.09316 69.23612  1.000 55.50018  ? 70  ILE   F CG1 1 
ATOM   9907  C  CG2 . ILE   F  6  73  ? 18.06612  -103.85956 68.52402  1.000 64.72997  ? 70  ILE   F CG2 1 
ATOM   9908  C  CD1 . ILE   F  6  73  ? 20.08774  -106.04220 68.24753  1.000 50.11390  ? 70  ILE   F CD1 1 
ATOM   9909  N  N   . GLY   F  6  74  ? 15.29409  -103.39537 70.08921  1.000 70.45278  ? 71  GLY   F N   1 
ATOM   9910  C  CA  . GLY   F  6  74  ? 14.29714  -102.40352 69.71701  1.000 74.11785  ? 71  GLY   F CA  1 
ATOM   9911  C  C   . GLY   F  6  74  ? 14.99001  -101.14544 69.23486  1.000 81.88647  ? 71  GLY   F C   1 
ATOM   9912  O  O   . GLY   F  6  74  ? 16.04054  -100.77019 69.76323  1.000 75.38360  ? 71  GLY   F O   1 
ATOM   9913  N  N   . CYS   F  6  75  ? 14.40196  -100.50243 68.22392  1.000 90.62189  ? 72  CYS   F N   1 
ATOM   9914  C  CA  . CYS   F  6  75  ? 14.96498  -99.29420  67.63742  1.000 73.46256  ? 72  CYS   F CA  1 
ATOM   9915  C  C   . CYS   F  6  75  ? 13.84665  -98.30085  67.37387  1.000 67.75786  ? 72  CYS   F C   1 
ATOM   9916  O  O   . CYS   F  6  75  ? 12.79914  -98.67243  66.83588  1.000 60.05933  ? 72  CYS   F O   1 
ATOM   9917  C  CB  . CYS   F  6  75  ? 15.70105  -99.59877  66.32621  1.000 44.92876  ? 72  CYS   F CB  1 
ATOM   9918  S  SG  . CYS   F  6  75  ? 16.94456  -100.89940 66.43053  1.000 75.12418  ? 72  CYS   F SG  1 
ATOM   9919  N  N   . VAL   F  6  76  ? 14.07026  -97.04449  67.74975  1.000 70.15264  ? 73  VAL   F N   1 
ATOM   9920  C  CA  . VAL   F  6  76  ? 13.15610  -95.95527  67.43160  1.000 66.46882  ? 73  VAL   F CA  1 
ATOM   9921  C  C   . VAL   F  6  76  ? 13.99213  -94.76846  66.97290  1.000 69.01853  ? 73  VAL   F C   1 
ATOM   9922  O  O   . VAL   F  6  76  ? 14.97027  -94.39706  67.62912  1.000 48.10712  ? 73  VAL   F O   1 
ATOM   9923  C  CB  . VAL   F  6  76  ? 12.25513  -95.58318  68.62769  1.000 55.22675  ? 73  VAL   F CB  1 
ATOM   9924  C  CG1 . VAL   F  6  76  ? 13.08450  -95.25805  69.86606  1.000 60.83268  ? 73  VAL   F CG1 1 
ATOM   9925  C  CG2 . VAL   F  6  76  ? 11.33863  -94.43006  68.26253  1.000 59.97916  ? 73  VAL   F CG2 1 
ATOM   9926  N  N   . TYR   F  6  77  ? 13.62329  -94.18562  65.83880  1.000 82.25971  ? 74  TYR   F N   1 
ATOM   9927  C  CA  . TYR   F  6  77  ? 14.40468  -93.12838  65.21746  1.000 67.64959  ? 74  TYR   F CA  1 
ATOM   9928  C  C   . TYR   F  6  77  ? 13.58987  -91.84735  65.13561  1.000 70.70607  ? 74  TYR   F C   1 
ATOM   9929  O  O   . TYR   F  6  77  ? 12.38722  -91.87771  64.85611  1.000 82.45728  ? 74  TYR   F O   1 
ATOM   9930  C  CB  . TYR   F  6  77  ? 14.87330  -93.54144  63.81966  1.000 65.26303  ? 74  TYR   F CB  1 
ATOM   9931  C  CG  . TYR   F  6  77  ? 13.88408  -94.41349  63.08386  1.000 69.88334  ? 74  TYR   F CG  1 
ATOM   9932  C  CD1 . TYR   F  6  77  ? 12.83945  -93.85546  62.35932  1.000 72.29662  ? 74  TYR   F CD1 1 
ATOM   9933  C  CD2 . TYR   F  6  77  ? 13.99417  -95.79677  63.11531  1.000 70.94439  ? 74  TYR   F CD2 1 
ATOM   9934  C  CE1 . TYR   F  6  77  ? 11.93234  -94.65156  61.68611  1.000 79.46356  ? 74  TYR   F CE1 1 
ATOM   9935  C  CE2 . TYR   F  6  77  ? 13.09320  -96.59912  62.44748  1.000 67.69935  ? 74  TYR   F CE2 1 
ATOM   9936  C  CZ  . TYR   F  6  77  ? 12.06444  -96.02284  61.73335  1.000 67.97720  ? 74  TYR   F CZ  1 
ATOM   9937  O  OH  . TYR   F  6  77  ? 11.16419  -96.82057  61.06504  1.000 57.92864  ? 74  TYR   F OH  1 
ATOM   9938  N  N   . SER   F  6  78  ? 14.25496  -90.72626  65.39066  1.000 69.88990  ? 75  SER   F N   1 
ATOM   9939  C  CA  . SER   F  6  78  ? 13.67516  -89.40177  65.23038  1.000 73.21152  ? 75  SER   F CA  1 
ATOM   9940  C  C   . SER   F  6  78  ? 14.31766  -88.72933  64.02632  1.000 61.92959  ? 75  SER   F C   1 
ATOM   9941  O  O   . SER   F  6  78  ? 15.54899  -88.70055  63.90975  1.000 61.73766  ? 75  SER   F O   1 
ATOM   9942  C  CB  . SER   F  6  78  ? 13.87782  -88.55278  66.48787  1.000 81.95861  ? 75  SER   F CB  1 
ATOM   9943  O  OG  . SER   F  6  78  ? 13.01163  -88.96770  67.52916  1.000 92.44149  ? 75  SER   F OG  1 
ATOM   9944  N  N   . GLY   F  6  79  ? 13.48154  -88.20469  63.13249  1.000 49.57685  ? 76  GLY   F N   1 
ATOM   9945  C  CA  . GLY   F  6  79  ? 13.94940  -87.52734  61.94039  1.000 60.90044  ? 76  GLY   F CA  1 
ATOM   9946  C  C   . GLY   F  6  79  ? 13.22319  -87.96396  60.68508  1.000 66.86405  ? 76  GLY   F C   1 
ATOM   9947  O  O   . GLY   F  6  79  ? 11.98769  -87.98105  60.64610  1.000 70.73443  ? 76  GLY   F O   1 
ATOM   9948  N  N   . LEU   F  6  80  ? 13.98314  -88.31834  59.65089  1.000 63.53291  ? 77  LEU   F N   1 
ATOM   9949  C  CA  . LEU   F  6  80  ? 13.42290  -88.79095  58.38556  1.000 66.14401  ? 77  LEU   F CA  1 
ATOM   9950  C  C   . LEU   F  6  80  ? 13.11797  -90.27917  58.50659  1.000 62.36378  ? 77  LEU   F C   1 
ATOM   9951  O  O   . LEU   F  6  80  ? 14.00451  -91.12324  58.33695  1.000 52.87011  ? 77  LEU   F O   1 
ATOM   9952  C  CB  . LEU   F  6  80  ? 14.38865  -88.51604  57.24148  1.000 64.17673  ? 77  LEU   F CB  1 
ATOM   9953  C  CG  . LEU   F  6  80  ? 14.74299  -87.04639  57.01785  1.000 44.53162  ? 77  LEU   F CG  1 
ATOM   9954  C  CD1 . LEU   F  6  80  ? 15.71027  -86.90234  55.85482  1.000 45.56558  ? 77  LEU   F CD1 1 
ATOM   9955  C  CD2 . LEU   F  6  80  ? 13.48735  -86.22956  56.78384  1.000 52.22173  ? 77  LEU   F CD2 1 
ATOM   9956  N  N   . ILE   F  6  81  ? 11.85640  -90.60420  58.78068  1.000 59.38938  ? 78  ILE   F N   1 
ATOM   9957  C  CA  . ILE   F  6  81  ? 11.39035  -91.97674  58.99305  1.000 52.61496  ? 78  ILE   F CA  1 
ATOM   9958  C  C   . ILE   F  6  81  ? 11.87375  -92.93561  57.90309  1.000 53.76136  ? 78  ILE   F C   1 
ATOM   9959  O  O   . ILE   F  6  81  ? 12.28957  -94.05757  58.23485  1.000 59.47958  ? 78  ILE   F O   1 
ATOM   9960  C  CB  . ILE   F  6  81  ? 9.85807   -92.01463  59.11335  1.000 44.02603  ? 78  ILE   F CB  1 
ATOM   9961  C  CG1 . ILE   F  6  81  ? 9.39450   -91.11790  60.26167  1.000 61.44139  ? 78  ILE   F CG1 1 
ATOM   9962  C  CG2 . ILE   F  6  81  ? 9.36048   -93.43698  59.33142  1.000 55.95840  ? 78  ILE   F CG2 1 
ATOM   9963  C  CD1 . ILE   F  6  81  ? 9.97487   -91.50905  61.59460  1.000 69.86332  ? 78  ILE   F CD1 1 
ATOM   9964  N  N   . PRO   F  6  82  ? 11.82128  -92.58291  56.60590  1.000 47.74420  ? 79  PRO   F N   1 
ATOM   9965  C  CA  . PRO   F  6  82  ? 12.32449  -93.53138  55.59197  1.000 53.66881  ? 79  PRO   F CA  1 
ATOM   9966  C  C   . PRO   F  6  82  ? 13.79216  -93.88147  55.77092  1.000 67.17075  ? 79  PRO   F C   1 
ATOM   9967  O  O   . PRO   F  6  82  ? 14.17478  -95.05030  55.61192  1.000 84.68044  ? 79  PRO   F O   1 
ATOM   9968  C  CB  . PRO   F  6  82  ? 12.07205  -92.79154  54.27572  1.000 51.03548  ? 79  PRO   F CB  1 
ATOM   9969  C  CG  . PRO   F  6  82  ? 10.94374  -91.89510  54.57729  1.000 72.97768  ? 79  PRO   F CG  1 
ATOM   9970  C  CD  . PRO   F  6  82  ? 11.16801  -91.42246  55.97063  1.000 73.18742  ? 79  PRO   F CD  1 
ATOM   9971  N  N   . ASP   F  6  83  ? 14.63392  -92.89182  56.07989  1.000 50.02196  ? 80  ASP   F N   1 
ATOM   9972  C  CA  . ASP   F  6  83  ? 16.03623  -93.18355  56.35519  1.000 71.60790  ? 80  ASP   F CA  1 
ATOM   9973  C  C   . ASP   F  6  83  ? 16.17252  -94.09558  57.56752  1.000 61.19316  ? 80  ASP   F C   1 
ATOM   9974  O  O   . ASP   F  6  83  ? 17.04639  -94.97243  57.60409  1.000 46.77182  ? 80  ASP   F O   1 
ATOM   9975  C  CB  . ASP   F  6  83  ? 16.81437  -91.88436  56.56314  1.000 74.06290  ? 80  ASP   F CB  1 
ATOM   9976  C  CG  . ASP   F  6  83  ? 16.68784  -90.93223  55.38827  1.000 75.65270  ? 80  ASP   F CG  1 
ATOM   9977  O  OD1 . ASP   F  6  83  ? 15.97733  -91.27330  54.41847  1.000 83.73236  ? 80  ASP   F OD1 1 
ATOM   9978  O  OD2 . ASP   F  6  83  ? 17.29536  -89.84124  55.43747  1.000 64.75333  ? 80  ASP   F OD2 1 
ATOM   9979  N  N   . GLY   F  6  84  ? 15.31322  -93.90278  58.57060  1.000 57.48722  ? 81  GLY   F N   1 
ATOM   9980  C  CA  . GLY   F  6  84  ? 15.32681  -94.78748  59.72208  1.000 53.55864  ? 81  GLY   F CA  1 
ATOM   9981  C  C   . GLY   F  6  84  ? 14.96082  -96.21286  59.36008  1.000 58.26182  ? 81  GLY   F C   1 
ATOM   9982  O  O   . GLY   F  6  84  ? 15.53995  -97.16337  59.88734  1.000 53.41232  ? 81  GLY   F O   1 
ATOM   9983  N  N   . ARG   F  6  85  ? 13.99430  -96.38176  58.45359  1.000 67.57789  ? 82  ARG   F N   1 
ATOM   9984  C  CA  . ARG   F  6  85  ? 13.65930  -97.72163  57.97857  1.000 66.24150  ? 82  ARG   F CA  1 
ATOM   9985  C  C   . ARG   F  6  85  ? 14.82608  -98.34779  57.22653  1.000 58.90199  ? 82  ARG   F C   1 
ATOM   9986  O  O   . ARG   F  6  85  ? 15.10585  -99.54069  57.38691  1.000 59.44165  ? 82  ARG   F O   1 
ATOM   9987  C  CB  . ARG   F  6  85  ? 12.41344  -97.68639  57.09381  1.000 51.03412  ? 82  ARG   F CB  1 
ATOM   9988  C  CG  . ARG   F  6  85  ? 11.11184  -97.87166  57.85140  1.000 56.91987  ? 82  ARG   F CG  1 
ATOM   9989  C  CD  . ARG   F  6  85  ? 9.96924   -98.21126  56.90873  1.000 62.90674  ? 82  ARG   F CD  1 
ATOM   9990  N  NE  . ARG   F  6  85  ? 10.26192  -99.38858  56.09889  1.000 74.17474  ? 82  ARG   F NE  1 
ATOM   9991  C  CZ  . ARG   F  6  85  ? 10.22452  -100.63739 56.54413  1.000 67.35620  ? 82  ARG   F CZ  1 
ATOM   9992  N  NH1 . ARG   F  6  85  ? 9.86229   -100.91941 57.78499  1.000 69.44234  ? 82  ARG   F NH1 1 
ATOM   9993  N  NH2 . ARG   F  6  85  ? 10.55550  -101.62905 55.72224  1.000 54.90213  ? 82  ARG   F NH2 1 
ATOM   9994  N  N   . HIS   F  6  86  ? 15.50335  -97.56503  56.38337  1.000 54.11678  ? 83  HIS   F N   1 
ATOM   9995  C  CA  . HIS   F  6  86  ? 16.69719  -98.06730  55.70366  1.000 72.09198  ? 83  HIS   F CA  1 
ATOM   9996  C  C   . HIS   F  6  86  ? 17.74068  -98.54628  56.71100  1.000 62.30533  ? 83  HIS   F C   1 
ATOM   9997  O  O   . HIS   F  6  86  ? 18.31333  -99.63783  56.57038  1.000 65.10709  ? 83  HIS   F O   1 
ATOM   9998  C  CB  . HIS   F  6  86  ? 17.27633  -96.97815  54.79834  1.000 71.38052  ? 83  HIS   F CB  1 
ATOM   9999  C  CG  . HIS   F  6  86  ? 18.55712  -97.36464  54.12528  1.000 76.22257  ? 83  HIS   F CG  1 
ATOM   10000 N  ND1 . HIS   F  6  86  ? 18.59369  -98.07847  52.94696  1.000 87.09520  ? 83  HIS   F ND1 1 
ATOM   10001 C  CD2 . HIS   F  6  86  ? 19.84757  -97.13370  54.46461  1.000 64.88401  ? 83  HIS   F CD2 1 
ATOM   10002 C  CE1 . HIS   F  6  86  ? 19.85107  -98.27182  52.59027  1.000 84.81335  ? 83  HIS   F CE1 1 
ATOM   10003 N  NE2 . HIS   F  6  86  ? 20.63191  -97.70834  53.49425  1.000 59.09845  ? 83  HIS   F NE2 1 
ATOM   10004 N  N   . LEU   F  6  87  ? 17.98788  -97.74214  57.74793  1.000 61.69064  ? 84  LEU   F N   1 
ATOM   10005 C  CA  . LEU   F  6  87  ? 18.97648  -98.11468  58.75552  1.000 56.98149  ? 84  LEU   F CA  1 
ATOM   10006 C  C   . LEU   F  6  87  ? 18.54407  -99.35654  59.52662  1.000 56.33523  ? 84  LEU   F C   1 
ATOM   10007 O  O   . LEU   F  6  87  ? 19.37429  -100.21488 59.84696  1.000 54.95496  ? 84  LEU   F O   1 
ATOM   10008 C  CB  . LEU   F  6  87  ? 19.21869  -96.94573  59.70966  1.000 61.37180  ? 84  LEU   F CB  1 
ATOM   10009 C  CG  . LEU   F  6  87  ? 20.37837  -97.10759  60.69520  1.000 58.58679  ? 84  LEU   F CG  1 
ATOM   10010 C  CD1 . LEU   F  6  87  ? 21.68785  -97.32710  59.95374  1.000 62.35460  ? 84  LEU   F CD1 1 
ATOM   10011 C  CD2 . LEU   F  6  87  ? 20.47760  -95.89660  61.60813  1.000 73.47539  ? 84  LEU   F CD2 1 
ATOM   10012 N  N   . VAL   F  6  88  ? 17.24928  -99.47416  59.82754  1.000 55.09663  ? 85  VAL   F N   1 
ATOM   10013 C  CA  . VAL   F  6  88  ? 16.75996  -100.64349 60.55109  1.000 61.11220  ? 85  VAL   F CA  1 
ATOM   10014 C  C   . VAL   F  6  88  ? 16.89271  -101.89867 59.69704  1.000 59.82110  ? 85  VAL   F C   1 
ATOM   10015 O  O   . VAL   F  6  88  ? 17.24435  -102.97101 60.19998  1.000 50.77241  ? 85  VAL   F O   1 
ATOM   10016 C  CB  . VAL   F  6  88  ? 15.30832  -100.41770 61.01291  1.000 50.70407  ? 85  VAL   F CB  1 
ATOM   10017 C  CG1 . VAL   F  6  88  ? 14.65996  -101.73578 61.40210  1.000 47.59688  ? 85  VAL   F CG1 1 
ATOM   10018 C  CG2 . VAL   F  6  88  ? 15.27242  -99.44818  62.18203  1.000 59.53042  ? 85  VAL   F CG2 1 
ATOM   10019 N  N   . ASN   F  6  89  ? 16.61986  -101.78982 58.39538  1.000 60.05790  ? 86  ASN   F N   1 
ATOM   10020 C  CA  . ASN   F  6  89  ? 16.80155  -102.93646 57.51021  1.000 51.69935  ? 86  ASN   F CA  1 
ATOM   10021 C  C   . ASN   F  6  89  ? 18.26480  -103.35890 57.45530  1.000 48.19628  ? 86  ASN   F C   1 
ATOM   10022 O  O   . ASN   F  6  89  ? 18.57993  -104.55694 57.51208  1.000 76.79388  ? 86  ASN   F O   1 
ATOM   10023 C  CB  . ASN   F  6  89  ? 16.28070  -102.61051 56.11022  1.000 56.99761  ? 86  ASN   F CB  1 
ATOM   10024 C  CG  . ASN   F  6  89  ? 14.81691  -102.21534 56.11077  1.000 61.80287  ? 86  ASN   F CG  1 
ATOM   10025 O  OD1 . ASN   F  6  89  ? 14.09507  -102.46783 57.07573  1.000 61.60179  ? 86  ASN   F OD1 1 
ATOM   10026 N  ND2 . ASN   F  6  89  ? 14.37073  -101.59108 55.02625  1.000 52.41929  ? 86  ASN   F ND2 1 
ATOM   10027 N  N   . ARG   F  6  90  ? 19.17435  -102.38690 57.34184  1.000 42.07777  ? 87  ARG   F N   1 
ATOM   10028 C  CA  . ARG   F  6  90  ? 20.59772  -102.71257 57.35945  1.000 40.85206  ? 87  ARG   F CA  1 
ATOM   10029 C  C   . ARG   F  6  90  ? 20.99024  -103.38940 58.66902  1.000 47.12361  ? 87  ARG   F C   1 
ATOM   10030 O  O   . ARG   F  6  90  ? 21.76252  -104.35774 58.67357  1.000 60.78646  ? 87  ARG   F O   1 
ATOM   10031 C  CB  . ARG   F  6  90  ? 21.42644  -101.44849 57.13593  1.000 57.10785  ? 87  ARG   F CB  1 
ATOM   10032 C  CG  . ARG   F  6  90  ? 22.92588  -101.65586 57.25390  1.000 52.65735  ? 87  ARG   F CG  1 
ATOM   10033 C  CD  . ARG   F  6  90  ? 23.45423  -102.54811 56.14305  1.000 32.51678  ? 87  ARG   F CD  1 
ATOM   10034 N  NE  . ARG   F  6  90  ? 24.89547  -102.74127 56.24916  1.000 39.68166  ? 87  ARG   F NE  1 
ATOM   10035 C  CZ  . ARG   F  6  90  ? 25.67121  -103.16605 55.26106  1.000 50.81246  ? 87  ARG   F CZ  1 
ATOM   10036 N  NH1 . ARG   F  6  90  ? 25.17788  -103.44473 54.06540  1.000 55.45609  ? 87  ARG   F NH1 1 
ATOM   10037 N  NH2 . ARG   F  6  90  ? 26.97599  -103.30971 55.47648  1.000 44.36193  ? 87  ARG   F NH2 1 
ATOM   10038 N  N   . GLY   F  6  91  ? 20.45980  -102.89905 59.79075  1.000 44.10457  ? 88  GLY   F N   1 
ATOM   10039 C  CA  . GLY   F  6  91  ? 20.76026  -103.51862 61.07119  1.000 67.32373  ? 88  GLY   F CA  1 
ATOM   10040 C  C   . GLY   F  6  91  ? 20.21728  -104.93071 61.18385  1.000 59.09380  ? 88  GLY   F C   1 
ATOM   10041 O  O   . GLY   F  6  91  ? 20.85492  -105.80510 61.77664  1.000 53.45904  ? 88  GLY   F O   1 
ATOM   10042 N  N   . ARG   F  6  92  ? 19.02966  -105.17151 60.62466  1.000 47.70301  ? 89  ARG   F N   1 
ATOM   10043 C  CA  . ARG   F  6  92  ? 18.47743  -106.52183 60.61599  1.000 54.57674  ? 89  ARG   F CA  1 
ATOM   10044 C  C   . ARG   F  6  92  ? 19.35091  -107.46200 59.79751  1.000 57.64918  ? 89  ARG   F C   1 
ATOM   10045 O  O   . ARG   F  6  92  ? 19.58485  -108.61026 60.19578  1.000 62.39859  ? 89  ARG   F O   1 
ATOM   10046 C  CB  . ARG   F  6  92  ? 17.04852  -106.50683 60.07239  1.000 53.44529  ? 89  ARG   F CB  1 
ATOM   10047 C  CG  . ARG   F  6  92  ? 16.04263  -105.80392 60.96853  1.000 52.15067  ? 89  ARG   F CG  1 
ATOM   10048 C  CD  . ARG   F  6  92  ? 14.73555  -105.54979 60.23318  1.000 61.10244  ? 89  ARG   F CD  1 
ATOM   10049 N  NE  . ARG   F  6  92  ? 13.69402  -105.05167 61.12380  1.000 64.06757  ? 89  ARG   F NE  1 
ATOM   10050 C  CZ  . ARG   F  6  92  ? 12.46777  -104.72884 60.73600  1.000 59.93057  ? 89  ARG   F CZ  1 
ATOM   10051 N  NH1 . ARG   F  6  92  ? 12.09348  -104.83102 59.47101  1.000 50.88965  ? 89  ARG   F NH1 1 
ATOM   10052 N  NH2 . ARG   F  6  92  ? 11.59452  -104.29463 61.64050  1.000 61.21738  ? 89  ARG   F NH2 1 
ATOM   10053 N  N   . GLU   F  6  93  ? 19.84411  -106.99121 58.64859  1.000 52.47552  ? 90  GLU   F N   1 
ATOM   10054 C  CA  . GLU   F  6  93  ? 20.77423  -107.80319 57.86719  1.000 50.50327  ? 90  GLU   F CA  1 
ATOM   10055 C  C   . GLU   F  6  93  ? 22.04269  -108.10418 58.65876  1.000 51.44847  ? 90  GLU   F C   1 
ATOM   10056 O  O   . GLU   F  6  93  ? 22.54337  -109.23682 58.63898  1.000 62.26799  ? 90  GLU   F O   1 
ATOM   10057 C  CB  . GLU   F  6  93  ? 21.11911  -107.10727 56.55103  1.000 46.23549  ? 90  GLU   F CB  1 
ATOM   10058 C  CG  . GLU   F  6  93  ? 19.92979  -106.84700 55.64565  1.000 46.28291  ? 90  GLU   F CG  1 
ATOM   10059 C  CD  . GLU   F  6  93  ? 20.32585  -106.13594 54.36736  1.000 82.08460  ? 90  GLU   F CD  1 
ATOM   10060 O  OE1 . GLU   F  6  93  ? 21.53969  -106.06824 54.07841  1.000 74.64007  ? 90  GLU   F OE1 1 
ATOM   10061 O  OE2 . GLU   F  6  93  ? 19.42640  -105.64502 53.65282  1.000 102.34594 ? 90  GLU   F OE2 1 
ATOM   10062 N  N   . GLU   F  6  94  ? 22.58256  -107.09743 59.35343  1.000 53.03392  ? 91  GLU   F N   1 
ATOM   10063 C  CA  . GLU   F  6  94  ? 23.78109  -107.31438 60.16186  1.000 59.72408  ? 91  GLU   F CA  1 
ATOM   10064 C  C   . GLU   F  6  94  ? 23.53292  -108.34518 61.25864  1.000 57.02111  ? 91  GLU   F C   1 
ATOM   10065 O  O   . GLU   F  6  94  ? 24.37271  -109.22172 61.50268  1.000 47.09188  ? 91  GLU   F O   1 
ATOM   10066 C  CB  . GLU   F  6  94  ? 24.25223  -105.99227 60.77061  1.000 39.79706  ? 91  GLU   F CB  1 
ATOM   10067 C  CG  . GLU   F  6  94  ? 24.66398  -104.93852 59.75356  1.000 40.55933  ? 91  GLU   F CG  1 
ATOM   10068 C  CD  . GLU   F  6  94  ? 26.09478  -105.10427 59.27706  1.000 58.69346  ? 91  GLU   F CD  1 
ATOM   10069 O  OE1 . GLU   F  6  94  ? 26.74142  -106.10380 59.65627  1.000 63.53912  ? 91  GLU   F OE1 1 
ATOM   10070 O  OE2 . GLU   F  6  94  ? 26.57363  -104.23119 58.52254  1.000 47.32150  ? 91  GLU   F OE2 1 
ATOM   10071 N  N   . ALA   F  6  95  ? 22.38188  -108.25490 61.92936  1.000 64.28966  ? 92  ALA   F N   1 
ATOM   10072 C  CA  . ALA   F  6  95  ? 22.05991  -109.20013 62.99433  1.000 64.39613  ? 92  ALA   F CA  1 
ATOM   10073 C  C   . ALA   F  6  95  ? 21.89473  -110.61253 62.44950  1.000 68.19742  ? 92  ALA   F C   1 
ATOM   10074 O  O   . ALA   F  6  95  ? 22.34709  -111.58236 63.07219  1.000 62.23170  ? 92  ALA   F O   1 
ATOM   10075 C  CB  . ALA   F  6  95  ? 20.79269  -108.75565 63.72368  1.000 75.69036  ? 92  ALA   F CB  1 
ATOM   10076 N  N   . ALA   F  6  96  ? 21.24070  -110.74726 61.29318  1.000 73.11373  ? 93  ALA   F N   1 
ATOM   10077 C  CA  . ALA   F  6  96  ? 21.09393  -112.05796 60.66976  1.000 62.31610  ? 93  ALA   F CA  1 
ATOM   10078 C  C   . ALA   F  6  96  ? 22.45325  -112.65162 60.32398  1.000 59.79089  ? 93  ALA   F C   1 
ATOM   10079 O  O   . ALA   F  6  96  ? 22.71056  -113.83307 60.58150  1.000 72.90500  ? 93  ALA   F O   1 
ATOM   10080 C  CB  . ALA   F  6  96  ? 20.21616  -111.95092 59.42328  1.000 71.08342  ? 93  ALA   F CB  1 
ATOM   10081 N  N   . SER   F  6  97  ? 23.33400  -111.84319 59.72709  1.000 58.92751  ? 94  SER   F N   1 
ATOM   10082 C  CA  . SER   F  6  97  ? 24.68383  -112.30514 59.41213  1.000 61.06886  ? 94  SER   F CA  1 
ATOM   10083 C  C   . SER   F  6  97  ? 25.41363  -112.77115 60.66738  1.000 61.56862  ? 94  SER   F C   1 
ATOM   10084 O  O   . SER   F  6  97  ? 26.04843  -113.83626 60.67587  1.000 65.72151  ? 94  SER   F O   1 
ATOM   10085 C  CB  . SER   F  6  97  ? 25.46626  -111.19120 58.71526  1.000 73.78197  ? 94  SER   F CB  1 
ATOM   10086 O  OG  . SER   F  6  97  ? 26.86040  -111.44055 58.75992  1.000 88.92482  ? 94  SER   F OG  1 
ATOM   10087 N  N   . PHE   F  6  98  ? 25.35322  -111.96769 61.73331  1.000 66.42803  ? 95  PHE   F N   1 
ATOM   10088 C  CA  . PHE   F  6  98  ? 26.04571  -112.31614 62.97017  1.000 72.05454  ? 95  PHE   F CA  1 
ATOM   10089 C  C   . PHE   F  6  98  ? 25.52638  -113.63197 63.53824  1.000 75.35509  ? 95  PHE   F C   1 
ATOM   10090 O  O   . PHE   F  6  98  ? 26.31146  -114.51449 63.90902  1.000 82.02299  ? 95  PHE   F O   1 
ATOM   10091 C  CB  . PHE   F  6  98  ? 25.89504  -111.18774 63.99170  1.000 71.18525  ? 95  PHE   F CB  1 
ATOM   10092 C  CG  . PHE   F  6  98  ? 26.83229  -111.29918 65.16266  1.000 61.55583  ? 95  PHE   F CG  1 
ATOM   10093 C  CD1 . PHE   F  6  98  ? 26.55508  -112.15638 66.21551  1.000 55.65761  ? 95  PHE   F CD1 1 
ATOM   10094 C  CD2 . PHE   F  6  98  ? 27.99200  -110.54538 65.20933  1.000 63.73519  ? 95  PHE   F CD2 1 
ATOM   10095 C  CE1 . PHE   F  6  98  ? 27.41542  -112.25882 67.29030  1.000 56.64417  ? 95  PHE   F CE1 1 
ATOM   10096 C  CE2 . PHE   F  6  98  ? 28.85679  -110.64380 66.28232  1.000 65.22118  ? 95  PHE   F CE2 1 
ATOM   10097 C  CZ  . PHE   F  6  98  ? 28.56803  -111.50159 67.32376  1.000 59.62293  ? 95  PHE   F CZ  1 
ATOM   10098 N  N   . LYS   F  6  99  ? 24.20023  -113.77709 63.62776  1.000 67.73541  ? 96  LYS   F N   1 
ATOM   10099 C  CA  . LYS   F  6  99  ? 23.63737  -115.01245 64.16475  1.000 65.88906  ? 96  LYS   F CA  1 
ATOM   10100 C  C   . LYS   F  6  99  ? 23.99424  -116.20771 63.28954  1.000 61.69836  ? 96  LYS   F C   1 
ATOM   10101 O  O   . LYS   F  6  99  ? 24.25764  -117.30039 63.80107  1.000 53.03487  ? 96  LYS   F O   1 
ATOM   10102 C  CB  . LYS   F  6  99  ? 22.12224  -114.89434 64.32346  1.000 55.30063  ? 96  LYS   F CB  1 
ATOM   10103 C  CG  . LYS   F  6  99  ? 21.52656  -116.03644 65.13947  1.000 63.23983  ? 96  LYS   F CG  1 
ATOM   10104 C  CD  . LYS   F  6  99  ? 20.01352  -116.12113 65.01707  1.000 67.70385  ? 96  LYS   F CD  1 
ATOM   10105 C  CE  . LYS   F  6  99  ? 19.33971  -114.84094 65.47949  1.000 68.43850  ? 96  LYS   F CE  1 
ATOM   10106 N  NZ  . LYS   F  6  99  ? 17.86016  -114.91828 65.32238  1.000 67.13589  ? 96  LYS   F NZ  1 
ATOM   10107 N  N   . LYS   F  6  100 ? 24.00263  -116.02614 61.96738  1.000 72.15147  ? 97  LYS   F N   1 
ATOM   10108 C  CA  . LYS   F  6  100 ? 24.36812  -117.12285 61.07706  1.000 66.94452  ? 97  LYS   F CA  1 
ATOM   10109 C  C   . LYS   F  6  100 ? 25.80191  -117.57490 61.31968  1.000 61.96927  ? 97  LYS   F C   1 
ATOM   10110 O  O   . LYS   F  6  100 ? 26.07776  -118.77540 61.42589  1.000 63.79143  ? 97  LYS   F O   1 
ATOM   10111 C  CB  . LYS   F  6  100 ? 24.18306  -116.71072 59.61697  1.000 51.61109  ? 97  LYS   F CB  1 
ATOM   10112 C  CG  . LYS   F  6  100 ? 24.62692  -117.78491 58.63235  1.000 62.96086  ? 97  LYS   F CG  1 
ATOM   10113 C  CD  . LYS   F  6  100 ? 24.45329  -117.34575 57.18970  1.000 84.48159  ? 97  LYS   F CD  1 
ATOM   10114 C  CE  . LYS   F  6  100 ? 24.70859  -118.49895 56.23157  1.000 66.62102  ? 97  LYS   F CE  1 
ATOM   10115 N  NZ  . LYS   F  6  100 ? 24.12267  -119.77692 56.71317  1.000 99.80894  ? 97  LYS   F NZ  1 
ATOM   10116 N  N   . LEU   F  6  101 ? 26.73363  -116.62496 61.40880  1.000 58.70104  ? 98  LEU   F N   1 
ATOM   10117 C  CA  . LEU   F  6  101 ? 28.14036  -117.00213 61.51039  1.000 61.51100  ? 98  LEU   F CA  1 
ATOM   10118 C  C   . LEU   F  6  101 ? 28.49074  -117.54040 62.89612  1.000 70.96816  ? 98  LEU   F C   1 
ATOM   10119 O  O   . LEU   F  6  101 ? 29.16199  -118.57255 63.01405  1.000 67.88635  ? 98  LEU   F O   1 
ATOM   10120 C  CB  . LEU   F  6  101 ? 29.03214  -115.81418 61.14959  1.000 71.74699  ? 98  LEU   F CB  1 
ATOM   10121 C  CG  . LEU   F  6  101 ? 30.53312  -116.11487 61.14085  1.000 68.74639  ? 98  LEU   F CG  1 
ATOM   10122 C  CD1 . LEU   F  6  101 ? 30.83646  -117.26747 60.19768  1.000 70.09324  ? 98  LEU   F CD1 1 
ATOM   10123 C  CD2 . LEU   F  6  101 ? 31.32525  -114.88324 60.74257  1.000 75.28931  ? 98  LEU   F CD2 1 
ATOM   10124 N  N   . TYR   F  6  102 ? 28.05038  -116.86531 63.95992  1.000 67.61032  ? 99  TYR   F N   1 
ATOM   10125 C  CA  . TYR   F  6  102 ? 28.45775  -117.23869 65.31155  1.000 67.59868  ? 99  TYR   F CA  1 
ATOM   10126 C  C   . TYR   F  6  102 ? 27.35928  -117.89371 66.14559  1.000 66.61507  ? 99  TYR   F C   1 
ATOM   10127 O  O   . TYR   F  6  102 ? 27.51910  -118.00737 67.36585  1.000 60.81049  ? 99  TYR   F O   1 
ATOM   10128 C  CB  . TYR   F  6  102 ? 29.01457  -116.01939 66.05042  1.000 69.90740  ? 99  TYR   F CB  1 
ATOM   10129 C  CG  . TYR   F  6  102 ? 30.10852  -115.28827 65.30109  1.000 69.87286  ? 99  TYR   F CG  1 
ATOM   10130 C  CD1 . TYR   F  6  102 ? 31.38296  -115.83085 65.20013  1.000 77.74222  ? 99  TYR   F CD1 1 
ATOM   10131 C  CD2 . TYR   F  6  102 ? 29.87793  -114.04927 64.71814  1.000 60.48100  ? 99  TYR   F CD2 1 
ATOM   10132 C  CE1 . TYR   F  6  102 ? 32.39238  -115.17268 64.52791  1.000 70.23338  ? 99  TYR   F CE1 1 
ATOM   10133 C  CE2 . TYR   F  6  102 ? 30.88526  -113.38019 64.04290  1.000 59.45915  ? 99  TYR   F CE2 1 
ATOM   10134 C  CZ  . TYR   F  6  102 ? 32.14036  -113.94790 63.95288  1.000 58.15750  ? 99  TYR   F CZ  1 
ATOM   10135 O  OH  . TYR   F  6  102 ? 33.14921  -113.29414 63.28371  1.000 50.09986  ? 99  TYR   F OH  1 
ATOM   10136 N  N   . LYS   F  6  103 ? 26.25552  -118.32380 65.53016  1.000 72.21692  ? 100 LYS   F N   1 
ATOM   10137 C  CA  . LYS   F  6  103 ? 25.12799  -118.94136 66.23252  1.000 72.82698  ? 100 LYS   F CA  1 
ATOM   10138 C  C   . LYS   F  6  103 ? 24.50297  -118.05895 67.31055  1.000 70.89077  ? 100 LYS   F C   1 
ATOM   10139 O  O   . LYS   F  6  103 ? 23.27804  -117.90348 67.34765  1.000 70.41608  ? 100 LYS   F O   1 
ATOM   10140 C  CB  . LYS   F  6  103 ? 25.55620  -120.27540 66.85281  1.000 63.97534  ? 100 LYS   F CB  1 
ATOM   10141 C  CG  . LYS   F  6  103 ? 24.47785  -120.95837 67.68142  1.000 75.43426  ? 100 LYS   F CG  1 
ATOM   10142 C  CD  . LYS   F  6  103 ? 23.31636  -121.43529 66.82358  1.000 84.36311  ? 100 LYS   F CD  1 
ATOM   10143 C  CE  . LYS   F  6  103 ? 22.31762  -122.23265 67.65191  1.000 88.29139  ? 100 LYS   F CE  1 
ATOM   10144 N  NZ  . LYS   F  6  103 ? 21.20785  -122.78272 66.82445  1.000 92.95461  ? 100 LYS   F NZ  1 
ATOM   10145 N  N   . THR   F  6  104 ? 25.31775  -117.48819 68.19289  1.000 81.47976  ? 101 THR   F N   1 
ATOM   10146 C  CA  . THR   F  6  104 ? 24.77695  -116.70194 69.29172  1.000 80.88093  ? 101 THR   F CA  1 
ATOM   10147 C  C   . THR   F  6  104 ? 24.14531  -115.41831 68.75641  1.000 71.44420  ? 101 THR   F C   1 
ATOM   10148 O  O   . THR   F  6  104 ? 24.64109  -114.84161 67.78269  1.000 74.21637  ? 101 THR   F O   1 
ATOM   10149 C  CB  . THR   F  6  104 ? 25.86950  -116.36699 70.31007  1.000 85.89966  ? 101 THR   F CB  1 
ATOM   10150 O  OG1 . THR   F  6  104 ? 25.34390  -115.48123 71.30696  1.000 95.77257  ? 101 THR   F OG1 1 
ATOM   10151 C  CG2 . THR   F  6  104 ? 27.06308  -115.71041 69.62964  1.000 71.80510  ? 101 THR   F CG2 1 
ATOM   10152 N  N   . PRO   F  6  105 ? 23.03725  -114.96531 69.34492  1.000 66.78013  ? 102 PRO   F N   1 
ATOM   10153 C  CA  . PRO   F  6  105 ? 22.44468  -113.69689 68.90825  1.000 68.13038  ? 102 PRO   F CA  1 
ATOM   10154 C  C   . PRO   F  6  105 ? 23.43155  -112.54993 69.05906  1.000 72.84840  ? 102 PRO   F C   1 
ATOM   10155 O  O   . PRO   F  6  105 ? 24.31331  -112.56703 69.92086  1.000 73.03023  ? 102 PRO   F O   1 
ATOM   10156 C  CB  . PRO   F  6  105 ? 21.23958  -113.52658 69.84057  1.000 51.40461  ? 102 PRO   F CB  1 
ATOM   10157 C  CG  . PRO   F  6  105 ? 20.90704  -114.91166 70.28068  1.000 66.08405  ? 102 PRO   F CG  1 
ATOM   10158 C  CD  . PRO   F  6  105 ? 22.22142  -115.63219 70.37356  1.000 73.00603  ? 102 PRO   F CD  1 
ATOM   10159 N  N   . ILE   F  6  106 ? 23.27336  -111.54810 68.20555  1.000 68.67348  ? 103 ILE   F N   1 
ATOM   10160 C  CA  . ILE   F  6  106 ? 24.24181  -110.44739 68.16218  1.000 63.49375  ? 103 ILE   F CA  1 
ATOM   10161 C  C   . ILE   F  6  106 ? 24.14832  -109.64095 69.45424  1.000 60.06847  ? 103 ILE   F C   1 
ATOM   10162 O  O   . ILE   F  6  106 ? 23.03617  -109.27095 69.87421  1.000 49.06563  ? 103 ILE   F O   1 
ATOM   10163 C  CB  . ILE   F  6  106 ? 24.00017  -109.57025 66.92912  1.000 67.17292  ? 103 ILE   F CB  1 
ATOM   10164 C  CG1 . ILE   F  6  106 ? 24.99665  -108.40961 66.88833  1.000 52.38900  ? 103 ILE   F CG1 1 
ATOM   10165 C  CG2 . ILE   F  6  106 ? 22.55910  -109.07248 66.87811  1.000 72.58750  ? 103 ILE   F CG2 1 
ATOM   10166 C  CD1 . ILE   F  6  106 ? 24.97411  -107.63971 65.58804  1.000 46.64136  ? 103 ILE   F CD1 1 
ATOM   10167 N  N   . PRO   F  6  107 ? 25.26075  -109.38346 70.13832  1.000 68.57293  ? 104 PRO   F N   1 
ATOM   10168 C  CA  . PRO   F  6  107 ? 25.20432  -108.54617 71.34027  1.000 69.44123  ? 104 PRO   F CA  1 
ATOM   10169 C  C   . PRO   F  6  107 ? 24.83240  -107.11440 70.99480  1.000 61.08280  ? 104 PRO   F C   1 
ATOM   10170 O  O   . PRO   F  6  107 ? 25.04736  -106.64362 69.87482  1.000 69.90612  ? 104 PRO   F O   1 
ATOM   10171 C  CB  . PRO   F  6  107 ? 26.62993  -108.62813 71.90130  1.000 69.92158  ? 104 PRO   F CB  1 
ATOM   10172 C  CG  . PRO   F  6  107 ? 27.21762  -109.86214 71.28821  1.000 77.65913  ? 104 PRO   F CG  1 
ATOM   10173 C  CD  . PRO   F  6  107 ? 26.59816  -109.96048 69.92793  1.000 64.93514  ? 104 PRO   F CD  1 
ATOM   10174 N  N   . ILE   F  6  108 ? 24.26094  -106.41953 71.98036  1.000 54.76091  ? 105 ILE   F N   1 
ATOM   10175 C  CA  . ILE   F  6  108 ? 23.85732  -105.02788 71.76874  1.000 58.25545  ? 105 ILE   F CA  1 
ATOM   10176 C  C   . ILE   F  6  108 ? 25.04056  -104.13940 71.39181  1.000 56.75261  ? 105 ILE   F C   1 
ATOM   10177 O  O   . ILE   F  6  108 ? 24.89886  -103.32325 70.46722  1.000 57.34115  ? 105 ILE   F O   1 
ATOM   10178 C  CB  . ILE   F  6  108 ? 23.08643  -104.50497 72.98863  1.000 51.66750  ? 105 ILE   F CB  1 
ATOM   10179 C  CG1 . ILE   F  6  108 ? 22.02960  -105.51788 73.43355  1.000 49.07409  ? 105 ILE   F CG1 1 
ATOM   10180 C  CG2 . ILE   F  6  108 ? 22.42244  -103.17845 72.65985  1.000 49.38374  ? 105 ILE   F CG2 1 
ATOM   10181 C  CD1 . ILE   F  6  108 ? 20.95840  -105.77788 72.39586  1.000 49.69319  ? 105 ILE   F CD1 1 
ATOM   10182 N  N   . PRO   F  6  109 ? 26.20473  -104.21902 72.05604  1.000 53.00925  ? 106 PRO   F N   1 
ATOM   10183 C  CA  . PRO   F  6  109 ? 27.33430  -103.38095 71.61125  1.000 52.04939  ? 106 PRO   F CA  1 
ATOM   10184 C  C   . PRO   F  6  109 ? 27.78330  -103.68040 70.19168  1.000 59.12201  ? 106 PRO   F C   1 
ATOM   10185 O  O   . PRO   F  6  109 ? 28.13694  -102.75474 69.44936  1.000 67.51784  ? 106 PRO   F O   1 
ATOM   10186 C  CB  . PRO   F  6  109 ? 28.43315  -103.70192 72.63485  1.000 59.19936  ? 106 PRO   F CB  1 
ATOM   10187 C  CG  . PRO   F  6  109 ? 27.70451  -104.18657 73.83268  1.000 67.62567  ? 106 PRO   F CG  1 
ATOM   10188 C  CD  . PRO   F  6  109 ? 26.52939  -104.93987 73.30131  1.000 53.23599  ? 106 PRO   F CD  1 
ATOM   10189 N  N   . ALA   F  6  110 ? 27.78526  -104.95498 69.79435  1.000 53.56065  ? 107 ALA   F N   1 
ATOM   10190 C  CA  . ALA   F  6  110 ? 28.14471  -105.30602 68.42400  1.000 46.23938  ? 107 ALA   F CA  1 
ATOM   10191 C  C   . ALA   F  6  110 ? 27.18383  -104.67024 67.42692  1.000 50.65893  ? 107 ALA   F C   1 
ATOM   10192 O  O   . ALA   F  6  110 ? 27.60607  -104.10297 66.41344  1.000 46.94042  ? 107 ALA   F O   1 
ATOM   10193 C  CB  . ALA   F  6  110 ? 28.16177  -106.82575 68.26271  1.000 50.19157  ? 107 ALA   F CB  1 
ATOM   10194 N  N   . PHE   F  6  111 ? 25.88081  -104.76054 67.70361  1.000 51.78608  ? 108 PHE   F N   1 
ATOM   10195 C  CA  . PHE   F  6  111 ? 24.87508  -104.16085 66.83129  1.000 51.08513  ? 108 PHE   F CA  1 
ATOM   10196 C  C   . PHE   F  6  111 ? 25.03879  -102.64667 66.76229  1.000 59.91632  ? 108 PHE   F C   1 
ATOM   10197 O  O   . PHE   F  6  111 ? 24.92236  -102.04119 65.68401  1.000 56.63558  ? 108 PHE   F O   1 
ATOM   10198 C  CB  . PHE   F  6  111 ? 23.48508  -104.54450 67.34120  1.000 42.08332  ? 108 PHE   F CB  1 
ATOM   10199 C  CG  . PHE   F  6  111 ? 22.35677  -103.95593 66.55326  1.000 51.64877  ? 108 PHE   F CG  1 
ATOM   10200 C  CD1 . PHE   F  6  111 ? 22.04896  -104.43726 65.29352  1.000 64.22972  ? 108 PHE   F CD1 1 
ATOM   10201 C  CD2 . PHE   F  6  111 ? 21.58101  -102.94171 67.08683  1.000 53.49103  ? 108 PHE   F CD2 1 
ATOM   10202 C  CE1 . PHE   F  6  111 ? 21.00228  -103.90163 64.57062  1.000 66.07039  ? 108 PHE   F CE1 1 
ATOM   10203 C  CE2 . PHE   F  6  111 ? 20.53167  -102.40391 66.37057  1.000 58.60408  ? 108 PHE   F CE2 1 
ATOM   10204 C  CZ  . PHE   F  6  111 ? 20.24131  -102.88424 65.11015  1.000 58.37505  ? 108 PHE   F CZ  1 
ATOM   10205 N  N   . ALA   F  6  112 ? 25.31210  -102.02113 67.90950  1.000 62.28723  ? 109 ALA   F N   1 
ATOM   10206 C  CA  . ALA   F  6  112 ? 25.55144  -100.58402 67.94400  1.000 51.80395  ? 109 ALA   F CA  1 
ATOM   10207 C  C   . ALA   F  6  112 ? 26.73984  -100.20934 67.07142  1.000 53.40833  ? 109 ALA   F C   1 
ATOM   10208 O  O   . ALA   F  6  112 ? 26.67733  -99.24760  66.29830  1.000 64.82301  ? 109 ALA   F O   1 
ATOM   10209 C  CB  . ALA   F  6  112 ? 25.77593  -100.12638 69.38523  1.000 56.11011  ? 109 ALA   F CB  1 
ATOM   10210 N  N   . ASP   F  6  113 ? 27.83603  -100.96405 67.18035  1.000 46.19723  ? 110 ASP   F N   1 
ATOM   10211 C  CA  . ASP   F  6  113 ? 29.01161  -100.66151 66.37215  1.000 53.39027  ? 110 ASP   F CA  1 
ATOM   10212 C  C   . ASP   F  6  113 ? 28.75098  -100.89581 64.89028  1.000 62.50668  ? 110 ASP   F C   1 
ATOM   10213 O  O   . ASP   F  6  113 ? 29.27685  -100.15820 64.05277  1.000 57.01222  ? 110 ASP   F O   1 
ATOM   10214 C  CB  . ASP   F  6  113 ? 30.21163  -101.48606 66.83527  1.000 66.11690  ? 110 ASP   F CB  1 
ATOM   10215 C  CG  . ASP   F  6  113 ? 31.48597  -101.12093 66.09381  1.000 57.70741  ? 110 ASP   F CG  1 
ATOM   10216 O  OD1 . ASP   F  6  113 ? 31.91728  -99.95323  66.19310  1.000 43.01972  ? 110 ASP   F OD1 1 
ATOM   10217 O  OD2 . ASP   F  6  113 ? 32.05492  -101.99712 65.40996  1.000 85.13349  ? 110 ASP   F OD2 1 
ATOM   10218 N  N   . ARG   F  6  114 ? 27.95104  -101.90856 64.54598  1.000 59.85594  ? 111 ARG   F N   1 
ATOM   10219 C  CA  . ARG   F  6  114 ? 27.59481  -102.12244 63.14505  1.000 53.42271  ? 111 ARG   F CA  1 
ATOM   10220 C  C   . ARG   F  6  114 ? 26.85279  -100.91518 62.58505  1.000 60.65176  ? 111 ARG   F C   1 
ATOM   10221 O  O   . ARG   F  6  114 ? 27.20826  -100.38528 61.52180  1.000 64.99967  ? 111 ARG   F O   1 
ATOM   10222 C  CB  . ARG   F  6  114 ? 26.74023  -103.38256 62.99628  1.000 64.20482  ? 111 ARG   F CB  1 
ATOM   10223 C  CG  . ARG   F  6  114 ? 27.40489  -104.67680 63.42754  1.000 69.65447  ? 111 ARG   F CG  1 
ATOM   10224 C  CD  . ARG   F  6  114 ? 28.62296  -105.00253 62.58512  1.000 85.79948  ? 111 ARG   F CD  1 
ATOM   10225 N  NE  . ARG   F  6  114 ? 29.17933  -106.30337 62.93744  1.000 90.93546  ? 111 ARG   F NE  1 
ATOM   10226 C  CZ  . ARG   F  6  114 ? 28.73824  -107.45953 62.46029  1.000 85.40550  ? 111 ARG   F CZ  1 
ATOM   10227 N  NH1 . ARG   F  6  114 ? 27.73034  -107.51499 61.60499  1.000 75.89239  ? 111 ARG   F NH1 1 
ATOM   10228 N  NH2 . ARG   F  6  114 ? 29.32045  -108.58873 62.85398  1.000 96.73488  ? 111 ARG   F NH2 1 
ATOM   10229 N  N   . LEU   F  6  115 ? 25.80883  -100.46921 63.29151  1.000 56.55088  ? 112 LEU   F N   1 
ATOM   10230 C  CA  . LEU   F  6  115 ? 25.06490  -99.29679  62.83660  1.000 49.26815  ? 112 LEU   F CA  1 
ATOM   10231 C  C   . LEU   F  6  115 ? 25.96309  -98.06673  62.76574  1.000 51.07339  ? 112 LEU   F C   1 
ATOM   10232 O  O   . LEU   F  6  115 ? 25.86447  -97.26494  61.82562  1.000 50.53458  ? 112 LEU   F O   1 
ATOM   10233 C  CB  . LEU   F  6  115 ? 23.87397  -99.03625  63.75762  1.000 42.91213  ? 112 LEU   F CB  1 
ATOM   10234 C  CG  . LEU   F  6  115 ? 22.72082  -100.03779 63.69457  1.000 48.25654  ? 112 LEU   F CG  1 
ATOM   10235 C  CD1 . LEU   F  6  115 ? 21.56584  -99.56221  64.55937  1.000 45.45493  ? 112 LEU   F CD1 1 
ATOM   10236 C  CD2 . LEU   F  6  115 ? 22.26886  -100.25451 62.25925  1.000 48.08685  ? 112 LEU   F CD2 1 
ATOM   10237 N  N   . GLY   F  6  116 ? 26.85350  -97.90801  63.74774  1.000 60.01047  ? 113 GLY   F N   1 
ATOM   10238 C  CA  . GLY   F  6  116 ? 27.74038  -96.75791  63.75370  1.000 61.17815  ? 113 GLY   F CA  1 
ATOM   10239 C  C   . GLY   F  6  116 ? 28.70514  -96.75418  62.58532  1.000 63.05521  ? 113 GLY   F C   1 
ATOM   10240 O  O   . GLY   F  6  116 ? 28.94246  -95.71314  61.97174  1.000 81.38503  ? 113 GLY   F O   1 
ATOM   10241 N  N   . GLN   F  6  117 ? 29.28090  -97.91577  62.26607  1.000 53.05841  ? 114 GLN   F N   1 
ATOM   10242 C  CA  . GLN   F  6  117 ? 30.17552  -98.00152  61.11726  1.000 56.09379  ? 114 GLN   F CA  1 
ATOM   10243 C  C   . GLN   F  6  117 ? 29.42124  -97.75331  59.81868  1.000 46.69970  ? 114 GLN   F C   1 
ATOM   10244 O  O   . GLN   F  6  117 ? 29.95154  -97.11742  58.90096  1.000 47.49132  ? 114 GLN   F O   1 
ATOM   10245 C  CB  . GLN   F  6  117 ? 30.87535  -99.36123  61.08729  1.000 70.86024  ? 114 GLN   F CB  1 
ATOM   10246 C  CG  . GLN   F  6  117 ? 31.78494  -99.62943  62.28160  1.000 62.66227  ? 114 GLN   F CG  1 
ATOM   10247 C  CD  . GLN   F  6  117 ? 33.08180  -98.83894  62.23977  1.000 69.57348  ? 114 GLN   F CD  1 
ATOM   10248 O  OE1 . GLN   F  6  117 ? 33.30344  -98.02139  61.34542  1.000 65.53989  ? 114 GLN   F OE1 1 
ATOM   10249 N  NE2 . GLN   F  6  117 ? 33.94732  -99.08128  63.21629  1.000 69.77164  ? 114 GLN   F NE2 1 
ATOM   10250 N  N   . TYR   F  6  118 ? 28.17587  -98.22845  59.73004  1.000 39.11107  ? 115 TYR   F N   1 
ATOM   10251 C  CA  . TYR   F  6  118 ? 27.36511  -97.95617  58.54544  1.000 54.84274  ? 115 TYR   F CA  1 
ATOM   10252 C  C   . TYR   F  6  118 ? 27.15340  -96.45497  58.36298  1.000 62.27930  ? 115 TYR   F C   1 
ATOM   10253 O  O   . TYR   F  6  118 ? 27.36518  -95.90585  57.27172  1.000 57.53688  ? 115 TYR   F O   1 
ATOM   10254 C  CB  . TYR   F  6  118 ? 26.02829  -98.69171  58.65803  1.000 50.30807  ? 115 TYR   F CB  1 
ATOM   10255 C  CG  . TYR   F  6  118 ? 25.22328  -98.74447  57.37753  1.000 47.75177  ? 115 TYR   F CG  1 
ATOM   10256 C  CD1 . TYR   F  6  118 ? 25.70309  -99.41202  56.25756  1.000 41.31262  ? 115 TYR   F CD1 1 
ATOM   10257 C  CD2 . TYR   F  6  118 ? 23.97145  -98.14858  57.29760  1.000 54.79691  ? 115 TYR   F CD2 1 
ATOM   10258 C  CE1 . TYR   F  6  118 ? 24.96588  -99.46817  55.08822  1.000 49.27335  ? 115 TYR   F CE1 1 
ATOM   10259 C  CE2 . TYR   F  6  118 ? 23.22624  -98.20156  56.13407  1.000 60.62490  ? 115 TYR   F CE2 1 
ATOM   10260 C  CZ  . TYR   F  6  118 ? 23.72746  -98.86261  55.03310  1.000 61.65195  ? 115 TYR   F CZ  1 
ATOM   10261 O  OH  . TYR   F  6  118 ? 22.98760  -98.91532  53.87347  1.000 62.35501  ? 115 TYR   F OH  1 
ATOM   10262 N  N   . VAL   F  6  119 ? 26.75424  -95.76776  59.43443  1.000 63.30189  ? 116 VAL   F N   1 
ATOM   10263 C  CA  . VAL   F  6  119 ? 26.51357  -94.33049  59.33587  1.000 53.19177  ? 116 VAL   F CA  1 
ATOM   10264 C  C   . VAL   F  6  119 ? 27.81227  -93.57851  59.04756  1.000 51.42123  ? 116 VAL   F C   1 
ATOM   10265 O  O   . VAL   F  6  119 ? 27.83767  -92.64988  58.22922  1.000 53.34850  ? 116 VAL   F O   1 
ATOM   10266 C  CB  . VAL   F  6  119 ? 25.82382  -93.81932  60.61250  1.000 56.72647  ? 116 VAL   F CB  1 
ATOM   10267 C  CG1 . VAL   F  6  119 ? 25.58166  -92.32724  60.51888  1.000 82.01074  ? 116 VAL   F CG1 1 
ATOM   10268 C  CG2 . VAL   F  6  119 ? 24.50979  -94.55086  60.82047  1.000 48.42247  ? 116 VAL   F CG2 1 
ATOM   10269 N  N   . GLN   F  6  120 ? 28.91021  -93.96513  59.70507  1.000 46.95175  ? 117 GLN   F N   1 
ATOM   10270 C  CA  . GLN   F  6  120 ? 30.19176  -93.30633  59.46637  1.000 50.87314  ? 117 GLN   F CA  1 
ATOM   10271 C  C   . GLN   F  6  120 ? 30.64914  -93.48914  58.02456  1.000 56.49097  ? 117 GLN   F C   1 
ATOM   10272 O  O   . GLN   F  6  120 ? 31.25160  -92.58276  57.43700  1.000 54.91927  ? 117 GLN   F O   1 
ATOM   10273 C  CB  . GLN   F  6  120 ? 31.24431  -93.84106  60.43946  1.000 41.50204  ? 117 GLN   F CB  1 
ATOM   10274 C  CG  . GLN   F  6  120 ? 32.57436  -93.09672  60.40763  1.000 56.77984  ? 117 GLN   F CG  1 
ATOM   10275 C  CD  . GLN   F  6  120 ? 33.54267  -93.65390  59.38005  1.000 58.93975  ? 117 GLN   F CD  1 
ATOM   10276 O  OE1 . GLN   F  6  120 ? 33.30874  -94.71267  58.79839  1.000 75.63719  ? 117 GLN   F OE1 1 
ATOM   10277 N  NE2 . GLN   F  6  120 ? 34.63684  -92.93852  59.15038  1.000 56.36479  ? 117 GLN   F NE2 1 
ATOM   10278 N  N   . ALA   F  6  121 ? 30.38438  -94.65952  57.43955  1.000 63.24750  ? 118 ALA   F N   1 
ATOM   10279 C  CA  . ALA   F  6  121 ? 30.62734  -94.83470  56.01316  1.000 71.53918  ? 118 ALA   F CA  1 
ATOM   10280 C  C   . ALA   F  6  121 ? 29.74269  -93.90434  55.19551  1.000 70.77613  ? 118 ALA   F C   1 
ATOM   10281 O  O   . ALA   F  6  121 ? 30.17631  -93.35760  54.17477  1.000 69.51238  ? 118 ALA   F O   1 
ATOM   10282 C  CB  . ALA   F  6  121 ? 30.39461  -96.29185  55.61560  1.000 68.94634  ? 118 ALA   F CB  1 
ATOM   10283 N  N   . HIS   F  6  122 ? 28.49775  -93.70655  55.63307  1.000 64.94917  ? 119 HIS   F N   1 
ATOM   10284 C  CA  . HIS   F  6  122 ? 27.62767  -92.75798  54.94606  1.000 64.24530  ? 119 HIS   F CA  1 
ATOM   10285 C  C   . HIS   F  6  122 ? 28.05396  -91.30663  55.13946  1.000 69.82134  ? 119 HIS   F C   1 
ATOM   10286 O  O   . HIS   F  6  122 ? 27.53848  -90.43084  54.43613  1.000 72.32059  ? 119 HIS   F O   1 
ATOM   10287 C  CB  . HIS   F  6  122 ? 26.18178  -92.94159  55.40273  1.000 70.56733  ? 119 HIS   F CB  1 
ATOM   10288 C  CG  . HIS   F  6  122 ? 25.45287  -94.01276  54.65597  1.000 57.32382  ? 119 HIS   F CG  1 
ATOM   10289 N  ND1 . HIS   F  6  122 ? 25.83855  -95.33506  54.69002  1.000 59.68142  ? 119 HIS   F ND1 1 
ATOM   10290 C  CD2 . HIS   F  6  122 ? 24.37528  -93.95558  53.83831  1.000 66.85379  ? 119 HIS   F CD2 1 
ATOM   10291 C  CE1 . HIS   F  6  122 ? 25.02293  -96.04847  53.93454  1.000 72.58449  ? 119 HIS   F CE1 1 
ATOM   10292 N  NE2 . HIS   F  6  122 ? 24.12568  -95.23554  53.40673  1.000 74.73558  ? 119 HIS   F NE2 1 
ATOM   10293 N  N   . THR   F  6  123 ? 28.96870  -91.02736  56.06835  1.000 70.30925  ? 120 THR   F N   1 
ATOM   10294 C  CA  . THR   F  6  123 ? 29.55642  -89.69972  56.20576  1.000 68.76473  ? 120 THR   F CA  1 
ATOM   10295 C  C   . THR   F  6  123 ? 30.96914  -89.62971  55.63341  1.000 59.49765  ? 120 THR   F C   1 
ATOM   10296 O  O   . THR   F  6  123 ? 31.76070  -88.77973  56.05492  1.000 40.94641  ? 120 THR   F O   1 
ATOM   10297 C  CB  . THR   F  6  123 ? 29.56811  -89.25859  57.67148  1.000 68.94685  ? 120 THR   F CB  1 
ATOM   10298 O  OG1 . THR   F  6  123 ? 30.57690  -89.98321  58.38746  1.000 67.49149  ? 120 THR   F OG1 1 
ATOM   10299 C  CG2 . THR   F  6  123 ? 28.21163  -89.49663  58.31907  1.000 68.99000  ? 120 THR   F CG2 1 
ATOM   10300 N  N   . LEU   F  6  124 ? 31.29982  -90.50250  54.67982  1.000 67.50769  ? 121 LEU   F N   1 
ATOM   10301 C  CA  . LEU   F  6  124 ? 32.65972  -90.61996  54.17630  1.000 73.03562  ? 121 LEU   F CA  1 
ATOM   10302 C  C   . LEU   F  6  124 ? 32.80886  -90.29603  52.69478  1.000 66.74759  ? 121 LEU   F C   1 
ATOM   10303 O  O   . LEU   F  6  124 ? 33.94342  -90.13301  52.23040  1.000 57.11105  ? 121 LEU   F O   1 
ATOM   10304 C  CB  . LEU   F  6  124 ? 33.19295  -92.04002  54.43601  1.000 55.14435  ? 121 LEU   F CB  1 
ATOM   10305 C  CG  . LEU   F  6  124 ? 34.70472  -92.27483  54.42436  1.000 55.71985  ? 121 LEU   F CG  1 
ATOM   10306 C  CD1 . LEU   F  6  124 ? 35.38577  -91.43039  55.48566  1.000 75.11561  ? 121 LEU   F CD1 1 
ATOM   10307 C  CD2 . LEU   F  6  124 ? 35.01461  -93.74701  54.63311  1.000 70.28808  ? 121 LEU   F CD2 1 
ATOM   10308 N  N   . TYR   F  6  125 ? 31.71421  -90.18324  51.94442  1.000 61.48278  ? 122 TYR   F N   1 
ATOM   10309 C  CA  . TYR   F  6  125 ? 31.77554  -89.97886  50.50471  1.000 55.82190  ? 122 TYR   F CA  1 
ATOM   10310 C  C   . TYR   F  6  125 ? 30.80245  -88.88609  50.08843  1.000 67.21205  ? 122 TYR   F C   1 
ATOM   10311 O  O   . TYR   F  6  125 ? 29.73019  -88.72812  50.67842  1.000 72.04283  ? 122 TYR   F O   1 
ATOM   10312 C  CB  . TYR   F  6  125 ? 31.44873  -91.26671  49.73410  1.000 65.41844  ? 122 TYR   F CB  1 
ATOM   10313 C  CG  . TYR   F  6  125 ? 32.11856  -92.50679  50.27946  1.000 69.36636  ? 122 TYR   F CG  1 
ATOM   10314 C  CD1 . TYR   F  6  125 ? 33.39328  -92.86972  49.86695  1.000 70.74525  ? 122 TYR   F CD1 1 
ATOM   10315 C  CD2 . TYR   F  6  125 ? 31.47059  -93.32120  51.19950  1.000 69.59574  ? 122 TYR   F CD2 1 
ATOM   10316 C  CE1 . TYR   F  6  125 ? 34.00685  -94.00419  50.36039  1.000 61.49368  ? 122 TYR   F CE1 1 
ATOM   10317 C  CE2 . TYR   F  6  125 ? 32.07655  -94.45756  51.69867  1.000 59.17093  ? 122 TYR   F CE2 1 
ATOM   10318 C  CZ  . TYR   F  6  125 ? 33.34428  -94.79421  51.27592  1.000 59.76687  ? 122 TYR   F CZ  1 
ATOM   10319 O  OH  . TYR   F  6  125 ? 33.95021  -95.92583  51.77028  1.000 72.12737  ? 122 TYR   F OH  1 
ATOM   10320 N  N   . ASN   F  6  126 ? 31.18846  -88.13181  49.05965  1.000 69.27407  ? 123 ASN   F N   1 
ATOM   10321 C  CA  . ASN   F  6  126 ? 30.32264  -87.10450  48.49521  1.000 67.12894  ? 123 ASN   F CA  1 
ATOM   10322 C  C   . ASN   F  6  126 ? 29.25966  -87.67703  47.56830  1.000 60.31944  ? 123 ASN   F C   1 
ATOM   10323 O  O   . ASN   F  6  126 ? 28.45819  -86.91134  47.02219  1.000 53.83846  ? 123 ASN   F O   1 
ATOM   10324 C  CB  . ASN   F  6  126 ? 31.15688  -86.06612  47.74079  1.000 70.07357  ? 123 ASN   F CB  1 
ATOM   10325 C  CG  . ASN   F  6  126 ? 31.94743  -86.67169  46.59911  1.000 81.96105  ? 123 ASN   F CG  1 
ATOM   10326 O  OD1 . ASN   F  6  126 ? 32.45253  -87.78970  46.70241  1.000 99.76053  ? 123 ASN   F OD1 1 
ATOM   10327 N  ND2 . ASN   F  6  126 ? 32.05832  -85.93436  45.50008  1.000 70.97677  ? 123 ASN   F ND2 1 
ATOM   10328 N  N   . SER   F  6  127 ? 29.23659  -88.99415  47.37940  1.000 57.75958  ? 124 SER   F N   1 
ATOM   10329 C  CA  . SER   F  6  127 ? 28.24297  -89.66141  46.55232  1.000 61.99307  ? 124 SER   F CA  1 
ATOM   10330 C  C   . SER   F  6  127 ? 27.06976  -90.19425  47.36171  1.000 60.14412  ? 124 SER   F C   1 
ATOM   10331 O  O   . SER   F  6  127 ? 26.13061  -90.74544  46.77969  1.000 68.67527  ? 124 SER   F O   1 
ATOM   10332 C  CB  . SER   F  6  127 ? 28.89235  -90.80644  45.76854  1.000 69.92427  ? 124 SER   F CB  1 
ATOM   10333 O  OG  . SER   F  6  127 ? 29.51743  -91.72963  46.64260  1.000 66.55431  ? 124 SER   F OG  1 
ATOM   10334 N  N   . VAL   F  6  128 ? 27.10029  -90.04294  48.68301  1.000 59.87495  ? 125 VAL   F N   1 
ATOM   10335 C  CA  . VAL   F  6  128 ? 26.04923  -90.53111  49.56557  1.000 65.41664  ? 125 VAL   F CA  1 
ATOM   10336 C  C   . VAL   F  6  128 ? 25.68027  -89.42248  50.54006  1.000 70.32560  ? 125 VAL   F C   1 
ATOM   10337 O  O   . VAL   F  6  128 ? 26.55035  -88.68707  51.01972  1.000 66.20710  ? 125 VAL   F O   1 
ATOM   10338 C  CB  . VAL   F  6  128 ? 26.48358  -91.80392  50.32457  1.000 72.89026  ? 125 VAL   F CB  1 
ATOM   10339 C  CG1 . VAL   F  6  128 ? 26.51317  -92.99882  49.38498  1.000 114.24475 ? 125 VAL   F CG1 1 
ATOM   10340 C  CG2 . VAL   F  6  128 ? 27.84753  -91.60251  50.97248  1.000 68.66866  ? 125 VAL   F CG2 1 
ATOM   10341 N  N   . ARG   F  6  129 ? 24.38534  -89.29174  50.81591  1.000 77.01661  ? 126 ARG   F N   1 
ATOM   10342 C  CA  . ARG   F  6  129 ? 23.92891  -88.27315  51.75201  1.000 75.77985  ? 126 ARG   F CA  1 
ATOM   10343 C  C   . ARG   F  6  129 ? 23.97673  -88.81549  53.17740  1.000 88.37195  ? 126 ARG   F C   1 
ATOM   10344 O  O   . ARG   F  6  129 ? 23.70765  -90.00060  53.39685  1.000 99.45482  ? 126 ARG   F O   1 
ATOM   10345 C  CB  . ARG   F  6  129 ? 22.50179  -87.84256  51.41191  1.000 63.41977  ? 126 ARG   F CB  1 
ATOM   10346 C  CG  . ARG   F  6  129 ? 21.75052  -87.14966  52.53452  1.000 52.54608  ? 126 ARG   F CG  1 
ATOM   10347 C  CD  . ARG   F  6  129 ? 20.32045  -86.84344  52.14320  1.000 62.42241  ? 126 ARG   F CD  1 
ATOM   10348 N  NE  . ARG   F  6  129 ? 19.54060  -88.04540  51.87268  1.000 57.01274  ? 126 ARG   F NE  1 
ATOM   10349 C  CZ  . ARG   F  6  129 ? 18.88412  -88.73528  52.79513  1.000 56.41585  ? 126 ARG   F CZ  1 
ATOM   10350 N  NH1 . ARG   F  6  129 ? 18.96695  -88.42605  54.07870  1.000 63.37570  ? 126 ARG   F NH1 1 
ATOM   10351 N  NH2 . ARG   F  6  129 ? 18.13617  -89.76929  52.42178  1.000 67.66415  ? 126 ARG   F NH2 1 
ATOM   10352 N  N   . PRO   F  6  130 ? 24.33152  -87.98818  54.16120  1.000 77.41658  ? 127 PRO   F N   1 
ATOM   10353 C  CA  . PRO   F  6  130 ? 24.31652  -88.45716  55.54978  1.000 67.33271  ? 127 PRO   F CA  1 
ATOM   10354 C  C   . PRO   F  6  130 ? 22.91288  -88.86591  55.97174  1.000 71.12444  ? 127 PRO   F C   1 
ATOM   10355 O  O   . PRO   F  6  130 ? 21.90984  -88.42591  55.40623  1.000 66.78045  ? 127 PRO   F O   1 
ATOM   10356 C  CB  . PRO   F  6  130 ? 24.81078  -87.24047  56.34239  1.000 73.69388  ? 127 PRO   F CB  1 
ATOM   10357 C  CG  . PRO   F  6  130 ? 25.58863  -86.43579  55.34673  1.000 79.76538  ? 127 PRO   F CG  1 
ATOM   10358 C  CD  . PRO   F  6  130 ? 24.86820  -86.62094  54.04595  1.000 75.43093  ? 127 PRO   F CD  1 
ATOM   10359 N  N   . PHE   F  6  131 ? 22.84811  -89.72225  56.98587  1.000 68.56441  ? 128 PHE   F N   1 
ATOM   10360 C  CA  . PHE   F  6  131 ? 21.55520  -90.16515  57.48421  1.000 70.90027  ? 128 PHE   F CA  1 
ATOM   10361 C  C   . PHE   F  6  131 ? 20.81937  -89.02744  58.17969  1.000 72.24376  ? 128 PHE   F C   1 
ATOM   10362 O  O   . PHE   F  6  131 ? 21.42411  -88.14756  58.79548  1.000 67.28957  ? 128 PHE   F O   1 
ATOM   10363 C  CB  . PHE   F  6  131 ? 21.71769  -91.34894  58.43428  1.000 76.71676  ? 128 PHE   F CB  1 
ATOM   10364 C  CG  . PHE   F  6  131 ? 21.68942  -92.67870  57.74418  1.000 86.93631  ? 128 PHE   F CG  1 
ATOM   10365 C  CD1 . PHE   F  6  131 ? 20.47958  -93.28827  57.45576  1.000 74.33794  ? 128 PHE   F CD1 1 
ATOM   10366 C  CD2 . PHE   F  6  131 ? 22.86109  -93.31620  57.37604  1.000 80.24031  ? 128 PHE   F CD2 1 
ATOM   10367 C  CE1 . PHE   F  6  131 ? 20.43756  -94.51020  56.81820  1.000 55.86992  ? 128 PHE   F CE1 1 
ATOM   10368 C  CE2 . PHE   F  6  131 ? 22.82517  -94.54113  56.73801  1.000 64.06068  ? 128 PHE   F CE2 1 
ATOM   10369 C  CZ  . PHE   F  6  131 ? 21.61183  -95.13737  56.45847  1.000 67.40633  ? 128 PHE   F CZ  1 
ATOM   10370 N  N   . GLY   F  6  132 ? 19.49469  -89.05540  58.07297  1.000 74.61694  ? 129 GLY   F N   1 
ATOM   10371 C  CA  . GLY   F  6  132 ? 18.66642  -88.01006  58.63699  1.000 66.07532  ? 129 GLY   F CA  1 
ATOM   10372 C  C   . GLY   F  6  132 ? 17.82742  -88.48634  59.80246  1.000 64.07097  ? 129 GLY   F C   1 
ATOM   10373 O  O   . GLY   F  6  132 ? 16.68999  -88.04051  59.97924  1.000 55.71403  ? 129 GLY   F O   1 
ATOM   10374 N  N   . VAL   F  6  133 ? 18.37410  -89.39840  60.60255  1.000 60.03675  ? 130 VAL   F N   1 
ATOM   10375 C  CA  . VAL   F  6  133 ? 17.66415  -89.96389  61.74392  1.000 56.95235  ? 130 VAL   F CA  1 
ATOM   10376 C  C   . VAL   F  6  133 ? 18.64937  -90.19479  62.87688  1.000 72.08088  ? 130 VAL   F C   1 
ATOM   10377 O  O   . VAL   F  6  133 ? 19.72386  -90.76717  62.66711  1.000 94.48108  ? 130 VAL   F O   1 
ATOM   10378 C  CB  . VAL   F  6  133 ? 16.95614  -91.28609  61.39176  1.000 62.39575  ? 130 VAL   F CB  1 
ATOM   10379 C  CG1 . VAL   F  6  133 ? 15.51244  -91.02679  61.02204  1.000 77.37619  ? 130 VAL   F CG1 1 
ATOM   10380 C  CG2 . VAL   F  6  133 ? 17.69081  -91.99904  60.26491  1.000 63.95720  ? 130 VAL   F CG2 1 
ATOM   10381 N  N   . SER   F  6  134 ? 18.28533  -89.74850  64.07444  1.000 63.64746  ? 131 SER   F N   1 
ATOM   10382 C  CA  . SER   F  6  134 ? 18.97301  -90.16858  65.28653  1.000 64.83826  ? 131 SER   F CA  1 
ATOM   10383 C  C   . SER   F  6  134 ? 18.21447  -91.34776  65.87708  1.000 73.98273  ? 131 SER   F C   1 
ATOM   10384 O  O   . SER   F  6  134 ? 17.00550  -91.25846  66.11266  1.000 82.32591  ? 131 SER   F O   1 
ATOM   10385 C  CB  . SER   F  6  134 ? 19.07113  -89.02836  66.29740  1.000 69.73250  ? 131 SER   F CB  1 
ATOM   10386 O  OG  . SER   F  6  134 ? 19.92491  -88.00219  65.82467  1.000 89.90967  ? 131 SER   F OG  1 
ATOM   10387 N  N   . THR   F  6  135 ? 18.91840  -92.44987  66.10694  1.000 60.66292  ? 132 THR   F N   1 
ATOM   10388 C  CA  . THR   F  6  135 ? 18.28015  -93.71052  66.46492  1.000 56.37234  ? 132 THR   F CA  1 
ATOM   10389 C  C   . THR   F  6  135 ? 18.64178  -94.09613  67.89204  1.000 65.64338  ? 132 THR   F C   1 
ATOM   10390 O  O   . THR   F  6  135 ? 19.82299  -94.24661  68.21832  1.000 55.27717  ? 132 THR   F O   1 
ATOM   10391 C  CB  . THR   F  6  135 ? 18.68812  -94.81920  65.49640  1.000 55.75357  ? 132 THR   F CB  1 
ATOM   10392 O  OG1 . THR   F  6  135 ? 18.42843  -94.39588  64.15271  1.000 56.87282  ? 132 THR   F OG1 1 
ATOM   10393 C  CG2 . THR   F  6  135 ? 17.89803  -96.08636  65.78286  1.000 68.22919  ? 132 THR   F CG2 1 
ATOM   10394 N  N   . ILE   F  6  136 ? 17.62566  -94.25700  68.73390  1.000 66.82725  ? 133 ILE   F N   1 
ATOM   10395 C  CA  . ILE   F  6  136 ? 17.78548  -94.78980  70.07967  1.000 71.71183  ? 133 ILE   F CA  1 
ATOM   10396 C  C   . ILE   F  6  136 ? 17.33767  -96.24284  70.04376  1.000 74.44947  ? 133 ILE   F C   1 
ATOM   10397 O  O   . ILE   F  6  136 ? 16.19931  -96.54306  69.66287  1.000 69.24809  ? 133 ILE   F O   1 
ATOM   10398 C  CB  . ILE   F  6  136 ? 16.97841  -93.98252  71.10724  1.000 68.30837  ? 133 ILE   F CB  1 
ATOM   10399 C  CG1 . ILE   F  6  136 ? 17.33153  -92.49898  71.01063  1.000 67.91651  ? 133 ILE   F CG1 1 
ATOM   10400 C  CG2 . ILE   F  6  136 ? 17.23416  -94.50113  72.51215  1.000 76.94051  ? 133 ILE   F CG2 1 
ATOM   10401 C  CD1 . ILE   F  6  136 ? 16.48577  -91.61856  71.89358  1.000 74.40851  ? 133 ILE   F CD1 1 
ATOM   10402 N  N   . PHE   F  6  137 ? 18.22998  -97.14715  70.43224  1.000 69.96747  ? 134 PHE   F N   1 
ATOM   10403 C  CA  . PHE   F  6  137 ? 17.98072  -98.57255  70.30308  1.000 69.94595  ? 134 PHE   F CA  1 
ATOM   10404 C  C   . PHE   F  6  137 ? 18.56617  -99.29176  71.50891  1.000 77.31345  ? 134 PHE   F C   1 
ATOM   10405 O  O   . PHE   F  6  137 ? 19.15382  -98.67715  72.40359  1.000 74.02533  ? 134 PHE   F O   1 
ATOM   10406 C  CB  . PHE   F  6  137 ? 18.56482  -99.10946  68.99084  1.000 64.60912  ? 134 PHE   F CB  1 
ATOM   10407 C  CG  . PHE   F  6  137 ? 20.04221  -98.88636  68.84705  1.000 65.04916  ? 134 PHE   F CG  1 
ATOM   10408 C  CD1 . PHE   F  6  137 ? 20.52799  -97.70354  68.31454  1.000 71.98465  ? 134 PHE   F CD1 1 
ATOM   10409 C  CD2 . PHE   F  6  137 ? 20.94530  -99.85978  69.23911  1.000 52.53222  ? 134 PHE   F CD2 1 
ATOM   10410 C  CE1 . PHE   F  6  137 ? 21.88526  -97.49449  68.17952  1.000 74.51702  ? 134 PHE   F CE1 1 
ATOM   10411 C  CE2 . PHE   F  6  137 ? 22.30215  -99.65668  69.10597  1.000 44.72570  ? 134 PHE   F CE2 1 
ATOM   10412 C  CZ  . PHE   F  6  137 ? 22.77292  -98.47236  68.57399  1.000 57.53110  ? 134 PHE   F CZ  1 
ATOM   10413 N  N   . GLY   F  6  138 ? 18.38193  -100.59879 71.54054  1.000 68.12254  ? 135 GLY   F N   1 
ATOM   10414 C  CA  . GLY   F  6  138 ? 19.01734  -101.41592 72.55219  1.000 65.25244  ? 135 GLY   F CA  1 
ATOM   10415 C  C   . GLY   F  6  138 ? 18.18538  -102.63394 72.89690  1.000 75.19555  ? 135 GLY   F C   1 
ATOM   10416 O  O   . GLY   F  6  138 ? 17.18940  -102.94172 72.24692  1.000 78.66333  ? 135 GLY   F O   1 
ATOM   10417 N  N   . GLY   F  6  139 ? 18.62154  -103.31687 73.94907  1.000 74.54775  ? 136 GLY   F N   1 
ATOM   10418 C  CA  . GLY   F  6  139 ? 17.95295  -104.52871 74.37423  1.000 63.50254  ? 136 GLY   F CA  1 
ATOM   10419 C  C   . GLY   F  6  139 ? 18.78143  -105.27826 75.39868  1.000 72.88325  ? 136 GLY   F C   1 
ATOM   10420 O  O   . GLY   F  6  139 ? 19.73411  -104.74367 75.97118  1.000 72.04357  ? 136 GLY   F O   1 
ATOM   10421 N  N   . VAL   F  6  140 ? 18.39694  -106.53454 75.61235  1.000 78.85053  ? 137 VAL   F N   1 
ATOM   10422 C  CA  . VAL   F  6  140 ? 18.99288  -107.39018 76.63242  1.000 62.85263  ? 137 VAL   F CA  1 
ATOM   10423 C  C   . VAL   F  6  140 ? 19.80141  -108.48313 75.94967  1.000 54.21827  ? 137 VAL   F C   1 
ATOM   10424 O  O   . VAL   F  6  140 ? 19.27993  -109.20924 75.09460  1.000 58.15198  ? 137 VAL   F O   1 
ATOM   10425 C  CB  . VAL   F  6  140 ? 17.92174  -108.00312 77.55068  1.000 71.53883  ? 137 VAL   F CB  1 
ATOM   10426 C  CG1 . VAL   F  6  140 ? 18.57003  -108.89668 78.59877  1.000 75.65546  ? 137 VAL   F CG1 1 
ATOM   10427 C  CG2 . VAL   F  6  140 ? 17.09711  -106.91058 78.20709  1.000 74.80007  ? 137 VAL   F CG2 1 
ATOM   10428 N  N   . ASP   F  6  141 ? 21.06738  -108.60116 76.33028  1.000 47.25424  ? 138 ASP   F N   1 
ATOM   10429 C  CA  . ASP   F  6  141 ? 21.93342  -109.68440 75.88620  1.000 55.34983  ? 138 ASP   F CA  1 
ATOM   10430 C  C   . ASP   F  6  141 ? 22.45015  -110.44378 77.10974  1.000 69.68463  ? 138 ASP   F C   1 
ATOM   10431 O  O   . ASP   F  6  141 ? 21.99957  -110.22450 78.23919  1.000 67.22651  ? 138 ASP   F O   1 
ATOM   10432 C  CB  . ASP   F  6  141 ? 23.07399  -109.14804 75.01422  1.000 58.11551  ? 138 ASP   F CB  1 
ATOM   10433 C  CG  . ASP   F  6  141 ? 23.96821  -108.16391 75.74880  1.000 70.20435  ? 138 ASP   F CG  1 
ATOM   10434 O  OD1 . ASP   F  6  141 ? 23.68532  -107.84812 76.92277  1.000 79.35731  ? 138 ASP   F OD1 1 
ATOM   10435 O  OD2 . ASP   F  6  141 ? 24.96372  -107.70722 75.14747  1.000 64.84588  ? 138 ASP   F OD2 1 
ATOM   10436 N  N   . LYS   F  6  142 ? 23.41457  -111.33912 76.87696  1.000 77.21474  ? 139 LYS   F N   1 
ATOM   10437 C  CA  . LYS   F  6  142 ? 23.97329  -112.13014 77.96820  1.000 74.94654  ? 139 LYS   F CA  1 
ATOM   10438 C  C   . LYS   F  6  142 ? 24.64228  -111.26211 79.02580  1.000 78.63346  ? 139 LYS   F C   1 
ATOM   10439 O  O   . LYS   F  6  142 ? 24.83038  -111.71914 80.15866  1.000 78.32589  ? 139 LYS   F O   1 
ATOM   10440 C  CB  . LYS   F  6  142 ? 24.97706  -113.15145 77.42857  1.000 72.04141  ? 139 LYS   F CB  1 
ATOM   10441 C  CG  . LYS   F  6  142 ? 26.31574  -112.55681 77.02147  1.000 83.77240  ? 139 LYS   F CG  1 
ATOM   10442 C  CD  . LYS   F  6  142 ? 27.35771  -113.64225 76.80277  1.000 94.39573  ? 139 LYS   F CD  1 
ATOM   10443 C  CE  . LYS   F  6  142 ? 28.73684  -113.04607 76.56840  1.000 83.79793  ? 139 LYS   F CE  1 
ATOM   10444 N  NZ  . LYS   F  6  142 ? 29.78375  -114.09755 76.43856  1.000 77.75439  ? 139 LYS   F NZ  1 
ATOM   10445 N  N   . ASN   F  6  143 ? 25.00282  -110.02420 78.68510  1.000 79.42909  ? 140 ASN   F N   1 
ATOM   10446 C  CA  . ASN   F  6  143 ? 25.61806  -109.09552 79.62186  1.000 76.40976  ? 140 ASN   F CA  1 
ATOM   10447 C  C   . ASN   F  6  143 ? 24.61282  -108.11174 80.21014  1.000 78.66755  ? 140 ASN   F C   1 
ATOM   10448 O  O   . ASN   F  6  143 ? 25.01301  -107.08238 80.76466  1.000 87.62788  ? 140 ASN   F O   1 
ATOM   10449 C  CB  . ASN   F  6  143 ? 26.76037  -108.33982 78.94122  1.000 73.13076  ? 140 ASN   F CB  1 
ATOM   10450 C  CG  . ASN   F  6  143 ? 27.93953  -109.23519 78.61663  1.000 66.45970  ? 140 ASN   F CG  1 
ATOM   10451 O  OD1 . ASN   F  6  143 ? 28.28776  -110.12689 79.39032  1.000 70.47344  ? 140 ASN   F OD1 1 
ATOM   10452 N  ND2 . ASN   F  6  143 ? 28.56150  -109.00147 77.46677  1.000 66.08414  ? 140 ASN   F ND2 1 
ATOM   10453 N  N   . GLY   F  6  144 ? 23.31920  -108.40299 80.09775  1.000 75.13406  ? 141 GLY   F N   1 
ATOM   10454 C  CA  . GLY   F  6  144 ? 22.31016  -107.55971 80.70684  1.000 76.74246  ? 141 GLY   F CA  1 
ATOM   10455 C  C   . GLY   F  6  144 ? 21.67306  -106.56602 79.75883  1.000 62.38055  ? 141 GLY   F C   1 
ATOM   10456 O  O   . GLY   F  6  144 ? 21.58163  -106.81469 78.55319  1.000 58.04392  ? 141 GLY   F O   1 
ATOM   10457 N  N   . ALA   F  6  145 ? 21.22815  -105.43528 80.29882  1.000 72.15889  ? 142 ALA   F N   1 
ATOM   10458 C  CA  . ALA   F  6  145 ? 20.52482  -104.42325 79.52672  1.000 75.47131  ? 142 ALA   F CA  1 
ATOM   10459 C  C   . ALA   F  6  145 ? 21.50081  -103.42708 78.91588  1.000 68.62907  ? 142 ALA   F C   1 
ATOM   10460 O  O   . ALA   F  6  145 ? 22.54635  -103.11553 79.49286  1.000 65.48641  ? 142 ALA   F O   1 
ATOM   10461 C  CB  . ALA   F  6  145 ? 19.51763  -103.68117 80.40448  1.000 60.25565  ? 142 ALA   F CB  1 
ATOM   10462 N  N   . HIS   F  6  146 ? 21.14542  -102.92511 77.73482  1.000 68.26899  ? 143 HIS   F N   1 
ATOM   10463 C  CA  . HIS   F  6  146 ? 21.94568  -101.91441 77.06157  1.000 77.35913  ? 143 HIS   F CA  1 
ATOM   10464 C  C   . HIS   F  6  146 ? 21.02715  -100.96786 76.30485  1.000 74.51448  ? 143 HIS   F C   1 
ATOM   10465 O  O   . HIS   F  6  146 ? 20.08658  -101.40404 75.63205  1.000 64.98587  ? 143 HIS   F O   1 
ATOM   10466 C  CB  . HIS   F  6  146 ? 22.96242  -102.53745 76.09780  1.000 69.71146  ? 143 HIS   F CB  1 
ATOM   10467 C  CG  . HIS   F  6  146 ? 23.98438  -103.40146 76.76708  1.000 59.63551  ? 143 HIS   F CG  1 
ATOM   10468 N  ND1 . HIS   F  6  146 ? 23.70779  -104.67636 77.21099  1.000 69.63679  ? 143 HIS   F ND1 1 
ATOM   10469 C  CD2 . HIS   F  6  146 ? 25.28471  -103.17277 77.06663  1.000 64.69534  ? 143 HIS   F CD2 1 
ATOM   10470 C  CE1 . HIS   F  6  146 ? 24.79265  -105.19462 77.75819  1.000 77.84101  ? 143 HIS   F CE1 1 
ATOM   10471 N  NE2 . HIS   F  6  146 ? 25.76407  -104.30323 77.68215  1.000 78.91265  ? 143 HIS   F NE2 1 
ATOM   10472 N  N   . LEU   F  6  147 ? 21.31564  -99.67263  76.42357  1.000 70.08781  ? 144 LEU   F N   1 
ATOM   10473 C  CA  . LEU   F  6  147 ? 20.59980  -98.61861  75.71556  1.000 76.27586  ? 144 LEU   F CA  1 
ATOM   10474 C  C   . LEU   F  6  147 ? 21.62244  -97.73856  75.01474  1.000 75.25871  ? 144 LEU   F C   1 
ATOM   10475 O  O   . LEU   F  6  147 ? 22.51243  -97.18130  75.66555  1.000 74.35036  ? 144 LEU   F O   1 
ATOM   10476 C  CB  . LEU   F  6  147 ? 19.74674  -97.78750  76.67710  1.000 72.49263  ? 144 LEU   F CB  1 
ATOM   10477 C  CG  . LEU   F  6  147 ? 19.06279  -96.55289  76.08766  1.000 63.14316  ? 144 LEU   F CG  1 
ATOM   10478 C  CD1 . LEU   F  6  147 ? 17.94192  -96.95602  75.14372  1.000 64.80993  ? 144 LEU   F CD1 1 
ATOM   10479 C  CD2 . LEU   F  6  147 ? 18.54646  -95.64825  77.19486  1.000 60.59209  ? 144 LEU   F CD2 1 
ATOM   10480 N  N   . TYR   F  6  148 ? 21.49558  -97.61026  73.69743  1.000 63.31332  ? 145 TYR   F N   1 
ATOM   10481 C  CA  . TYR   F  6  148 ? 22.41797  -96.83270  72.88883  1.000 66.00983  ? 145 TYR   F CA  1 
ATOM   10482 C  C   . TYR   F  6  148 ? 21.65834  -95.77154  72.10554  1.000 72.46754  ? 145 TYR   F C   1 
ATOM   10483 O  O   . TYR   F  6  148 ? 20.46463  -95.91087  71.82304  1.000 66.19531  ? 145 TYR   F O   1 
ATOM   10484 C  CB  . TYR   F  6  148 ? 23.18971  -97.72594  71.90973  1.000 57.39087  ? 145 TYR   F CB  1 
ATOM   10485 C  CG  . TYR   F  6  148 ? 24.25543  -98.58886  72.53979  1.000 53.19087  ? 145 TYR   F CG  1 
ATOM   10486 C  CD1 . TYR   F  6  148 ? 23.93419  -99.80361  73.12916  1.000 52.73533  ? 145 TYR   F CD1 1 
ATOM   10487 C  CD2 . TYR   F  6  148 ? 25.58755  -98.19798  72.52669  1.000 53.68849  ? 145 TYR   F CD2 1 
ATOM   10488 C  CE1 . TYR   F  6  148 ? 24.90857  -100.59888 73.70045  1.000 56.02033  ? 145 TYR   F CE1 1 
ATOM   10489 C  CE2 . TYR   F  6  148 ? 26.56865  -98.98619  73.09404  1.000 57.83282  ? 145 TYR   F CE2 1 
ATOM   10490 C  CZ  . TYR   F  6  148 ? 26.22450  -100.18490 73.67938  1.000 57.55481  ? 145 TYR   F CZ  1 
ATOM   10491 O  OH  . TYR   F  6  148 ? 27.20159  -100.97054 74.24556  1.000 59.65640  ? 145 TYR   F OH  1 
ATOM   10492 N  N   . MET   F  6  149 ? 22.37274  -94.70521  71.75326  1.000 66.64110  ? 146 MET   F N   1 
ATOM   10493 C  CA  . MET   F  6  149 ? 21.86122  -93.68573  70.84961  1.000 59.92922  ? 146 MET   F CA  1 
ATOM   10494 C  C   . MET   F  6  149 ? 22.92798  -93.35203  69.81892  1.000 54.85187  ? 146 MET   F C   1 
ATOM   10495 O  O   . MET   F  6  149 ? 24.10547  -93.18737  70.15676  1.000 42.73962  ? 146 MET   F O   1 
ATOM   10496 C  CB  . MET   F  6  149 ? 21.42776  -92.41554  71.59266  1.000 72.59716  ? 146 MET   F CB  1 
ATOM   10497 C  CG  . MET   F  6  149 ? 20.76387  -91.38408  70.68883  1.000 74.31141  ? 146 MET   F CG  1 
ATOM   10498 S  SD  . MET   F  6  149 ? 20.06007  -89.97548  71.56707  1.000 70.42880  ? 146 MET   F SD  1 
ATOM   10499 C  CE  . MET   F  6  149 ? 21.53991  -89.15660  72.15025  1.000 76.38576  ? 146 MET   F CE  1 
ATOM   10500 N  N   . LEU   F  6  150 ? 22.49839  -93.25257  68.56328  1.000 58.19532  ? 147 LEU   F N   1 
ATOM   10501 C  CA  . LEU   F  6  150 ? 23.36896  -93.03671  67.41728  1.000 63.44899  ? 147 LEU   F CA  1 
ATOM   10502 C  C   . LEU   F  6  150 ? 22.91299  -91.79304  66.67047  1.000 76.12446  ? 147 LEU   F C   1 
ATOM   10503 O  O   . LEU   F  6  150 ? 21.73284  -91.67181  66.32044  1.000 76.15046  ? 147 LEU   F O   1 
ATOM   10504 C  CB  . LEU   F  6  150 ? 23.34834  -94.24997  66.48429  1.000 65.84618  ? 147 LEU   F CB  1 
ATOM   10505 C  CG  . LEU   F  6  150 ? 23.97144  -94.08489  65.09732  1.000 57.37889  ? 147 LEU   F CG  1 
ATOM   10506 C  CD1 . LEU   F  6  150 ? 25.44989  -93.73466  65.19172  1.000 60.84318  ? 147 LEU   F CD1 1 
ATOM   10507 C  CD2 . LEU   F  6  150 ? 23.76273  -95.34768  64.27699  1.000 47.69959  ? 147 LEU   F CD2 1 
ATOM   10508 N  N   . GLU   F  6  151 ? 23.85087  -90.88191  66.42229  1.000 82.48992  ? 148 GLU   F N   1 
ATOM   10509 C  CA  . GLU   F  6  151 ? 23.62234  -89.62246  65.73473  1.000 89.22643  ? 148 GLU   F CA  1 
ATOM   10510 C  C   . GLU   F  6  151 ? 24.00139  -89.73487  64.26474  1.000 69.75444  ? 148 GLU   F C   1 
ATOM   10511 O  O   . GLU   F  6  151 ? 24.75259  -90.63244  63.87123  1.000 59.52127  ? 148 GLU   F O   1 
ATOM   10512 C  CB  . GLU   F  6  151 ? 24.43742  -88.50322  66.39805  1.000 92.95933  ? 148 GLU   F CB  1 
ATOM   10513 C  CG  . GLU   F  6  151 ? 24.18269  -88.33532  67.89229  1.000 83.78443  ? 148 GLU   F CG  1 
ATOM   10514 C  CD  . GLU   F  6  151 ? 22.82427  -87.72919  68.20293  1.000 87.31588  ? 148 GLU   F CD  1 
ATOM   10515 O  OE1 . GLU   F  6  151 ? 22.11929  -87.30924  67.26087  1.000 82.87344  ? 148 GLU   F OE1 1 
ATOM   10516 O  OE2 . GLU   F  6  151 ? 22.45940  -87.67523  69.39585  1.000 94.48575  ? 148 GLU   F OE2 1 
ATOM   10517 N  N   . PRO   F  6  152 ? 23.48521  -88.83873  63.41712  1.000 66.74555  ? 149 PRO   F N   1 
ATOM   10518 C  CA  . PRO   F  6  152 ? 23.84319  -88.88297  61.98882  1.000 71.88051  ? 149 PRO   F CA  1 
ATOM   10519 C  C   . PRO   F  6  152 ? 25.33329  -88.77349  61.71330  1.000 72.24903  ? 149 PRO   F C   1 
ATOM   10520 O  O   . PRO   F  6  152 ? 25.77477  -89.17549  60.62988  1.000 66.16290  ? 149 PRO   F O   1 
ATOM   10521 C  CB  . PRO   F  6  152 ? 23.08182  -87.68640  61.40705  1.000 59.04678  ? 149 PRO   F CB  1 
ATOM   10522 C  CG  . PRO   F  6  152 ? 21.89931  -87.54899  62.29615  1.000 57.17381  ? 149 PRO   F CG  1 
ATOM   10523 C  CD  . PRO   F  6  152 ? 22.40070  -87.87526  63.67581  1.000 68.58632  ? 149 PRO   F CD  1 
ATOM   10524 N  N   . SER   F  6  153 ? 26.12190  -88.23395  62.64271  1.000 70.57813  ? 150 SER   F N   1 
ATOM   10525 C  CA  . SER   F  6  153 ? 27.56378  -88.14889  62.44341  1.000 72.73797  ? 150 SER   F CA  1 
ATOM   10526 C  C   . SER   F  6  153 ? 28.25441  -89.50234  62.52026  1.000 61.80075  ? 150 SER   F C   1 
ATOM   10527 O  O   . SER   F  6  153 ? 29.46450  -89.57068  62.28028  1.000 62.17282  ? 150 SER   F O   1 
ATOM   10528 C  CB  . SER   F  6  153 ? 28.18024  -87.19845  63.47279  1.000 85.60710  ? 150 SER   F CB  1 
ATOM   10529 O  OG  . SER   F  6  153 ? 27.94923  -87.65468  64.79447  1.000 93.80997  ? 150 SER   F OG  1 
ATOM   10530 N  N   . GLY   F  6  154 ? 27.52375  -90.57423  62.82348  1.000 58.64052  ? 151 GLY   F N   1 
ATOM   10531 C  CA  . GLY   F  6  154 ? 28.12161  -91.85061  63.13825  1.000 65.62990  ? 151 GLY   F CA  1 
ATOM   10532 C  C   . GLY   F  6  154 ? 28.51900  -92.01604  64.58808  1.000 67.95847  ? 151 GLY   F C   1 
ATOM   10533 O  O   . GLY   F  6  154 ? 28.86815  -93.13107  64.99601  1.000 69.28690  ? 151 GLY   F O   1 
ATOM   10534 N  N   . SER   F  6  155 ? 28.47758  -90.94626  65.37736  1.000 70.09736  ? 152 SER   F N   1 
ATOM   10535 C  CA  . SER   F  6  155 ? 28.77886  -91.04520  66.79775  1.000 71.39041  ? 152 SER   F CA  1 
ATOM   10536 C  C   . SER   F  6  155 ? 27.62660  -91.71697  67.53372  1.000 79.57077  ? 152 SER   F C   1 
ATOM   10537 O  O   . SER   F  6  155 ? 26.47080  -91.29858  67.41544  1.000 79.49723  ? 152 SER   F O   1 
ATOM   10538 C  CB  . SER   F  6  155 ? 29.04367  -89.65763  67.38022  1.000 73.11552  ? 152 SER   F CB  1 
ATOM   10539 O  OG  . SER   F  6  155 ? 29.27945  -89.72336  68.77654  1.000 63.06165  ? 152 SER   F OG  1 
ATOM   10540 N  N   . TYR   F  6  156 ? 27.94219  -92.76644  68.28749  1.000 68.40403  ? 153 TYR   F N   1 
ATOM   10541 C  CA  . TYR   F  6  156 ? 26.96519  -93.46300  69.10843  1.000 57.60134  ? 153 TYR   F CA  1 
ATOM   10542 C  C   . TYR   F  6  156 ? 27.54446  -93.68852  70.49639  1.000 58.33793  ? 153 TYR   F C   1 
ATOM   10543 O  O   . TYR   F  6  156 ? 28.75211  -93.88251  70.66043  1.000 55.84091  ? 153 TYR   F O   1 
ATOM   10544 C  CB  . TYR   F  6  156 ? 26.54878  -94.80574  68.48404  1.000 66.17557  ? 153 TYR   F CB  1 
ATOM   10545 C  CG  . TYR   F  6  156 ? 27.67684  -95.80524  68.35979  1.000 62.09456  ? 153 TYR   F CG  1 
ATOM   10546 C  CD1 . TYR   F  6  156 ? 28.45947  -95.85604  67.21409  1.000 62.69361  ? 153 TYR   F CD1 1 
ATOM   10547 C  CD2 . TYR   F  6  156 ? 27.95606  -96.70136  69.38473  1.000 48.72075  ? 153 TYR   F CD2 1 
ATOM   10548 C  CE1 . TYR   F  6  156 ? 29.49044  -96.76633  67.09413  1.000 61.80561  ? 153 TYR   F CE1 1 
ATOM   10549 C  CE2 . TYR   F  6  156 ? 28.98612  -97.61244  69.27508  1.000 48.40710  ? 153 TYR   F CE2 1 
ATOM   10550 C  CZ  . TYR   F  6  156 ? 29.74968  -97.64117  68.12843  1.000 58.20470  ? 153 TYR   F CZ  1 
ATOM   10551 O  OH  . TYR   F  6  156 ? 30.77657  -98.54884  68.01645  1.000 61.82971  ? 153 TYR   F OH  1 
ATOM   10552 N  N   . TRP   F  6  157 ? 26.66697  -93.66223  71.49519  1.000 62.21902  ? 154 TRP   F N   1 
ATOM   10553 C  CA  . TRP   F  6  157 ? 27.07967  -93.85664  72.87758  1.000 59.85766  ? 154 TRP   F CA  1 
ATOM   10554 C  C   . TRP   F  6  157 ? 26.04812  -94.69951  73.61241  1.000 72.73458  ? 154 TRP   F C   1 
ATOM   10555 O  O   . TRP   F  6  157 ? 24.89200  -94.81346  73.19703  1.000 85.58645  ? 154 TRP   F O   1 
ATOM   10556 C  CB  . TRP   F  6  157 ? 27.26984  -92.52567  73.62083  1.000 56.55070  ? 154 TRP   F CB  1 
ATOM   10557 C  CG  . TRP   F  6  157 ? 28.31936  -91.62459  73.04667  1.000 67.41433  ? 154 TRP   F CG  1 
ATOM   10558 C  CD1 . TRP   F  6  157 ? 28.11382  -90.45034  72.38361  1.000 78.01685  ? 154 TRP   F CD1 1 
ATOM   10559 C  CD2 . TRP   F  6  157 ? 29.73870  -91.82084  73.08348  1.000 72.45904  ? 154 TRP   F CD2 1 
ATOM   10560 N  NE1 . TRP   F  6  157 ? 29.31540  -89.90106  72.00795  1.000 86.27471  ? 154 TRP   F NE1 1 
ATOM   10561 C  CE2 . TRP   F  6  157 ? 30.32869  -90.72354  72.42430  1.000 76.31931  ? 154 TRP   F CE2 1 
ATOM   10562 C  CE3 . TRP   F  6  157 ? 30.56731  -92.81711  73.60775  1.000 67.82617  ? 154 TRP   F CE3 1 
ATOM   10563 C  CZ2 . TRP   F  6  157 ? 31.70805  -90.59449  72.27621  1.000 70.51049  ? 154 TRP   F CZ2 1 
ATOM   10564 C  CZ3 . TRP   F  6  157 ? 31.93686  -92.68697  73.45797  1.000 70.65487  ? 154 TRP   F CZ3 1 
ATOM   10565 C  CH2 . TRP   F  6  157 ? 32.49301  -91.58383  72.79933  1.000 70.38471  ? 154 TRP   F CH2 1 
ATOM   10566 N  N   . GLY   F  6  158 ? 26.49067  -95.30056  74.71450  1.000 58.17363  ? 155 GLY   F N   1 
ATOM   10567 C  CA  . GLY   F  6  158 ? 25.58698  -95.97222  75.63248  1.000 59.82312  ? 155 GLY   F CA  1 
ATOM   10568 C  C   . GLY   F  6  158 ? 25.04983  -94.98452  76.65638  1.000 75.88355  ? 155 GLY   F C   1 
ATOM   10569 O  O   . GLY   F  6  158 ? 25.79059  -94.16633  77.19766  1.000 77.97011  ? 155 GLY   F O   1 
ATOM   10570 N  N   . TYR   F  6  159 ? 23.74424  -95.06236  76.90537  1.000 77.01515  ? 156 TYR   F N   1 
ATOM   10571 C  CA  . TYR   F  6  159 ? 23.06176  -94.08899  77.74471  1.000 77.16283  ? 156 TYR   F CA  1 
ATOM   10572 C  C   . TYR   F  6  159 ? 22.31276  -94.77336  78.87774  1.000 72.48166  ? 156 TYR   F C   1 
ATOM   10573 O  O   . TYR   F  6  159 ? 21.83032  -95.90033  78.73751  1.000 81.63116  ? 156 TYR   F O   1 
ATOM   10574 C  CB  . TYR   F  6  159 ? 22.06937  -93.24433  76.92983  1.000 74.17249  ? 156 TYR   F CB  1 
ATOM   10575 C  CG  . TYR   F  6  159 ? 22.72333  -92.27899  75.97109  1.000 80.48058  ? 156 TYR   F CG  1 
ATOM   10576 C  CD1 . TYR   F  6  159 ? 23.31304  -92.72934  74.79969  1.000 76.90336  ? 156 TYR   F CD1 1 
ATOM   10577 C  CD2 . TYR   F  6  159 ? 22.74545  -90.91656  76.23379  1.000 71.48542  ? 156 TYR   F CD2 1 
ATOM   10578 C  CE1 . TYR   F  6  159 ? 23.91312  -91.85467  73.92074  1.000 65.60084  ? 156 TYR   F CE1 1 
ATOM   10579 C  CE2 . TYR   F  6  159 ? 23.34060  -90.03218  75.35680  1.000 70.35994  ? 156 TYR   F CE2 1 
ATOM   10580 C  CZ  . TYR   F  6  159 ? 23.92560  -90.50868  74.20248  1.000 67.29384  ? 156 TYR   F CZ  1 
ATOM   10581 O  OH  . TYR   F  6  159 ? 24.52325  -89.63734  73.32203  1.000 88.30442  ? 156 TYR   F OH  1 
ATOM   10582 N  N   . LYS   F  6  160 ? 22.22419  -94.07168  80.01094  1.000 70.21116  ? 157 LYS   F N   1 
ATOM   10583 C  CA  . LYS   F  6  160 ? 21.22801  -94.42637  81.01497  1.000 71.20915  ? 157 LYS   F CA  1 
ATOM   10584 C  C   . LYS   F  6  160 ? 19.83212  -94.08124  80.51750  1.000 69.41516  ? 157 LYS   F C   1 
ATOM   10585 O  O   . LYS   F  6  160 ? 18.88798  -94.86106  80.68946  1.000 68.04785  ? 157 LYS   F O   1 
ATOM   10586 C  CB  . LYS   F  6  160 ? 21.51346  -93.69392  82.32572  1.000 64.33526  ? 157 LYS   F CB  1 
ATOM   10587 C  CG  . LYS   F  6  160 ? 22.96479  -93.71105  82.76704  1.000 73.21759  ? 157 LYS   F CG  1 
ATOM   10588 C  CD  . LYS   F  6  160 ? 23.17011  -92.78093  83.95364  1.000 70.17151  ? 157 LYS   F CD  1 
ATOM   10589 C  CE  . LYS   F  6  160 ? 24.62558  -92.73236  84.38574  1.000 80.77334  ? 157 LYS   F CE  1 
ATOM   10590 N  NZ  . LYS   F  6  160 ? 24.83278  -91.77461  85.50851  1.000 88.39868  ? 157 LYS   F NZ  1 
ATOM   10591 N  N   . GLY   F  6  161 ? 19.69225  -92.91440  79.89515  1.000 76.66522  ? 158 GLY   F N   1 
ATOM   10592 C  CA  . GLY   F  6  161 ? 18.48133  -92.51615  79.21024  1.000 72.52368  ? 158 GLY   F CA  1 
ATOM   10593 C  C   . GLY   F  6  161 ? 18.81982  -91.59204  78.05992  1.000 70.48921  ? 158 GLY   F C   1 
ATOM   10594 O  O   . GLY   F  6  161 ? 19.69458  -90.73137  78.18906  1.000 76.48281  ? 158 GLY   F O   1 
ATOM   10595 N  N   . ALA   F  6  162 ? 18.14279  -91.75653  76.92960  1.000 59.15080  ? 159 ALA   F N   1 
ATOM   10596 C  CA  . ALA   F  6  162 ? 18.42265  -90.96451  75.74338  1.000 63.73833  ? 159 ALA   F CA  1 
ATOM   10597 C  C   . ALA   F  6  162 ? 17.12551  -90.39897  75.18867  1.000 75.89325  ? 159 ALA   F C   1 
ATOM   10598 O  O   . ALA   F  6  162 ? 16.04174  -90.94188  75.41023  1.000 78.77637  ? 159 ALA   F O   1 
ATOM   10599 C  CB  . ALA   F  6  162 ? 19.13997  -91.79098  74.66793  1.000 63.65722  ? 159 ALA   F CB  1 
ATOM   10600 N  N   . ALA   F  6  163 ? 17.25291  -89.30316  74.44638  1.000 71.67795  ? 160 ALA   F N   1 
ATOM   10601 C  CA  . ALA   F  6  163 ? 16.09396  -88.63981  73.87104  1.000 69.57033  ? 160 ALA   F CA  1 
ATOM   10602 C  C   . ALA   F  6  163 ? 16.54519  -87.81203  72.67974  1.000 64.94343  ? 160 ALA   F C   1 
ATOM   10603 O  O   . ALA   F  6  163 ? 17.60679  -87.18587  72.72210  1.000 66.18070  ? 160 ALA   F O   1 
ATOM   10604 C  CB  . ALA   F  6  163 ? 15.39689  -87.75031  74.90413  1.000 75.53668  ? 160 ALA   F CB  1 
ATOM   10605 N  N   . THR   F  6  164 ? 15.73630  -87.81163  71.62281  1.000 67.73071  ? 161 THR   F N   1 
ATOM   10606 C  CA  . THR   F  6  164 ? 16.04828  -87.00312  70.45277  1.000 76.93128  ? 161 THR   F CA  1 
ATOM   10607 C  C   . THR   F  6  164 ? 14.75389  -86.56781  69.78204  1.000 74.87415  ? 161 THR   F C   1 
ATOM   10608 O  O   . THR   F  6  164 ? 13.70956  -87.20993  69.92011  1.000 62.89018  ? 161 THR   F O   1 
ATOM   10609 C  CB  . THR   F  6  164 ? 16.94027  -87.74943  69.44873  1.000 77.17693  ? 161 THR   F CB  1 
ATOM   10610 O  OG1 . THR   F  6  164 ? 17.90069  -88.54825  70.14899  1.000 85.73758  ? 161 THR   F OG1 1 
ATOM   10611 C  CG2 . THR   F  6  164 ? 17.68575  -86.75349  68.57549  1.000 67.28326  ? 161 THR   F CG2 1 
ATOM   10612 N  N   . GLY   F  6  165 ? 14.83989  -85.46134  69.04919  1.000 84.19315  ? 162 GLY   F N   1 
ATOM   10613 C  CA  . GLY   F  6  165 ? 13.68670  -84.88886  68.38854  1.000 91.68582  ? 162 GLY   F CA  1 
ATOM   10614 C  C   . GLY   F  6  165 ? 13.43551  -83.45529  68.79984  1.000 92.19793  ? 162 GLY   F C   1 
ATOM   10615 O  O   . GLY   F  6  165 ? 14.31517  -82.81448  69.37974  1.000 82.41220  ? 162 GLY   F O   1 
ATOM   10616 N  N   . LYS   F  6  166 ? 12.24002  -82.93907  68.50888  1.000 84.98588  ? 163 LYS   F N   1 
ATOM   10617 C  CA  . LYS   F  6  166 ? 11.93572  -81.55298  68.84832  1.000 100.47846 ? 163 LYS   F CA  1 
ATOM   10618 C  C   . LYS   F  6  166 ? 11.91440  -81.34006  70.35780  1.000 103.10995 ? 163 LYS   F C   1 
ATOM   10619 O  O   . LYS   F  6  166 ? 12.44778  -80.34292  70.85823  1.000 126.22464 ? 163 LYS   F O   1 
ATOM   10620 C  CB  . LYS   F  6  166 ? 10.60509  -81.14521  68.21903  1.000 102.44851 ? 163 LYS   F CB  1 
ATOM   10621 C  CG  . LYS   F  6  166 ? 10.23668  -79.67944  68.40191  1.000 118.23733 ? 163 LYS   F CG  1 
ATOM   10622 C  CD  . LYS   F  6  166 ? 8.95948   -79.35776  67.64822  1.000 130.25877 ? 163 LYS   F CD  1 
ATOM   10623 C  CE  . LYS   F  6  166 ? 7.86024   -80.34340  68.00549  1.000 131.72909 ? 163 LYS   F CE  1 
ATOM   10624 N  NZ  . LYS   F  6  166 ? 7.63070   -80.40694  69.47706  1.000 138.14233 ? 163 LYS   F NZ  1 
ATOM   10625 N  N   . GLY   F  6  167 ? 11.30039  -82.25975  71.09849  1.000 71.15208  ? 164 GLY   F N   1 
ATOM   10626 C  CA  . GLY   F  6  167 ? 11.22789  -82.14147  72.54246  1.000 83.14956  ? 164 GLY   F CA  1 
ATOM   10627 C  C   . GLY   F  6  167 ? 12.32226  -82.89965  73.26536  1.000 73.41862  ? 164 GLY   F C   1 
ATOM   10628 O  O   . GLY   F  6  167 ? 12.07362  -83.52036  74.30324  1.000 73.40306  ? 164 GLY   F O   1 
ATOM   10629 N  N   . ARG   F  6  168 ? 13.54273  -82.85655  72.72519  1.000 65.31637  ? 165 ARG   F N   1 
ATOM   10630 C  CA  . ARG   F  6  168 ? 14.63546  -83.63100  73.30478  1.000 71.69801  ? 165 ARG   F CA  1 
ATOM   10631 C  C   . ARG   F  6  168 ? 15.14727  -83.02026  74.60476  1.000 74.72695  ? 165 ARG   F C   1 
ATOM   10632 O  O   . ARG   F  6  168 ? 15.61191  -83.75095  75.48598  1.000 74.02278  ? 165 ARG   F O   1 
ATOM   10633 C  CB  . ARG   F  6  168 ? 15.77764  -83.76192  72.29621  1.000 72.20448  ? 165 ARG   F CB  1 
ATOM   10634 C  CG  . ARG   F  6  168 ? 16.43480  -82.44397  71.92090  1.000 72.74007  ? 165 ARG   F CG  1 
ATOM   10635 C  CD  . ARG   F  6  168 ? 17.46279  -82.62807  70.81804  1.000 76.54572  ? 165 ARG   F CD  1 
ATOM   10636 N  NE  . ARG   F  6  168 ? 18.10846  -81.36982  70.46316  1.000 75.62036  ? 165 ARG   F NE  1 
ATOM   10637 C  CZ  . ARG   F  6  168 ? 17.59036  -80.46432  69.64471  1.000 70.71733  ? 165 ARG   F CZ  1 
ATOM   10638 N  NH1 . ARG   F  6  168 ? 16.40592  -80.63838  69.08116  1.000 64.74338  ? 165 ARG   F NH1 1 
ATOM   10639 N  NH2 . ARG   F  6  168 ? 18.27582  -79.35369  69.38920  1.000 75.47415  ? 165 ARG   F NH2 1 
ATOM   10640 N  N   . GLN   F  6  169 ? 15.06362  -81.69597  74.75036  1.000 80.30947  ? 166 GLN   F N   1 
ATOM   10641 C  CA  . GLN   F  6  169 ? 15.66706  -81.03364  75.90432  1.000 74.08826  ? 166 GLN   F CA  1 
ATOM   10642 C  C   . GLN   F  6  169 ? 14.86438  -81.28581  77.17678  1.000 77.40127  ? 166 GLN   F C   1 
ATOM   10643 O  O   . GLN   F  6  169 ? 15.43050  -81.62755  78.22412  1.000 71.74923  ? 166 GLN   F O   1 
ATOM   10644 C  CB  . GLN   F  6  169 ? 15.79651  -79.53698  75.62767  1.000 77.38729  ? 166 GLN   F CB  1 
ATOM   10645 C  CG  . GLN   F  6  169 ? 16.72217  -79.21104  74.46761  1.000 86.85209  ? 166 GLN   F CG  1 
ATOM   10646 C  CD  . GLN   F  6  169 ? 16.26294  -78.00289  73.67790  1.000 104.30056 ? 166 GLN   F CD  1 
ATOM   10647 O  OE1 . GLN   F  6  169 ? 15.10775  -77.92403  73.25928  1.000 106.55801 ? 166 GLN   F OE1 1 
ATOM   10648 N  NE2 . GLN   F  6  169 ? 17.16617  -77.05156  73.47171  1.000 120.68582 ? 166 GLN   F NE2 1 
ATOM   10649 N  N   . SER   F  6  170 ? 13.54306  -81.10326  77.11063  1.000 71.04251  ? 167 SER   F N   1 
ATOM   10650 C  CA  . SER   F  6  170 ? 12.69765  -81.40153  78.26265  1.000 72.50502  ? 167 SER   F CA  1 
ATOM   10651 C  C   . SER   F  6  170 ? 12.80396  -82.87038  78.65006  1.000 76.37771  ? 167 SER   F C   1 
ATOM   10652 O  O   . SER   F  6  170 ? 12.83179  -83.21156  79.84074  1.000 72.48941  ? 167 SER   F O   1 
ATOM   10653 C  CB  . SER   F  6  170 ? 11.24742  -81.02974  77.95667  1.000 65.34808  ? 167 SER   F CB  1 
ATOM   10654 O  OG  . SER   F  6  170 ? 10.76523  -81.74891  76.83467  1.000 67.35133  ? 167 SER   F OG  1 
ATOM   10655 N  N   . ALA   F  6  171 ? 12.86458  -83.75436  77.65213  1.000 79.88030  ? 168 ALA   F N   1 
ATOM   10656 C  CA  . ALA   F  6  171 ? 13.01272  -85.17702  77.92881  1.000 69.24112  ? 168 ALA   F CA  1 
ATOM   10657 C  C   . ALA   F  6  171 ? 14.34088  -85.47035  78.61362  1.000 74.01410  ? 168 ALA   F C   1 
ATOM   10658 O  O   . ALA   F  6  171 ? 14.39456  -86.26877  79.55380  1.000 84.86900  ? 168 ALA   F O   1 
ATOM   10659 C  CB  . ALA   F  6  171 ? 12.88137  -85.97596  76.63451  1.000 69.57401  ? 168 ALA   F CB  1 
ATOM   10660 N  N   . LYS   F  6  172 ? 15.42430  -84.83062  78.16228  1.000 64.71662  ? 169 LYS   F N   1 
ATOM   10661 C  CA  . LYS   F  6  172 ? 16.71642  -85.02232  78.81591  1.000 73.12948  ? 169 LYS   F CA  1 
ATOM   10662 C  C   . LYS   F  6  172 ? 16.69279  -84.51775  80.25358  1.000 83.94745  ? 169 LYS   F C   1 
ATOM   10663 O  O   . LYS   F  6  172 ? 17.27344  -85.14381  81.14666  1.000 81.00493  ? 169 LYS   F O   1 
ATOM   10664 C  CB  . LYS   F  6  172 ? 17.82668  -84.32801  78.02688  1.000 58.94784  ? 169 LYS   F CB  1 
ATOM   10665 C  CG  . LYS   F  6  172 ? 18.25161  -85.05353  76.76212  1.000 62.60017  ? 169 LYS   F CG  1 
ATOM   10666 C  CD  . LYS   F  6  172 ? 19.35487  -84.29342  76.04359  1.000 60.09565  ? 169 LYS   F CD  1 
ATOM   10667 C  CE  . LYS   F  6  172 ? 19.78488  -85.00657  74.77299  1.000 73.74229  ? 169 LYS   F CE  1 
ATOM   10668 N  NZ  . LYS   F  6  172 ? 20.85933  -84.26438  74.05743  1.000 84.71729  ? 169 LYS   F NZ  1 
ATOM   10669 N  N   . ALA   F  6  173 ? 16.03481  -83.38215  80.49742  1.000 81.50272  ? 170 ALA   F N   1 
ATOM   10670 C  CA  . ALA   F  6  173 ? 15.94496  -82.86959  81.86294  1.000 81.71871  ? 170 ALA   F CA  1 
ATOM   10671 C  C   . ALA   F  6  173 ? 15.16685  -83.82518  82.76209  1.000 79.12436  ? 170 ALA   F C   1 
ATOM   10672 O  O   . ALA   F  6  173 ? 15.58399  -84.11103  83.89431  1.000 87.27999  ? 170 ALA   F O   1 
ATOM   10673 C  CB  . ALA   F  6  173 ? 15.30318  -81.48318  81.86246  1.000 79.63404  ? 170 ALA   F CB  1 
ATOM   10674 N  N   . GLU   F  6  174 ? 14.03463  -84.33483  82.27239  1.000 71.83198  ? 171 GLU   F N   1 
ATOM   10675 C  CA  . GLU   F  6  174 ? 13.25598  -85.28698  83.05899  1.000 92.33387  ? 171 GLU   F CA  1 
ATOM   10676 C  C   . GLU   F  6  174 ? 14.03422  -86.57791  83.29340  1.000 90.78086  ? 171 GLU   F C   1 
ATOM   10677 O  O   . GLU   F  6  174 ? 13.94475  -87.18031  84.37035  1.000 82.03458  ? 171 GLU   F O   1 
ATOM   10678 C  CB  . GLU   F  6  174 ? 11.92262  -85.57004  82.36820  1.000 84.26757  ? 171 GLU   F CB  1 
ATOM   10679 C  CG  . GLU   F  6  174 ? 10.97860  -84.37627  82.34236  1.000 86.43147  ? 171 GLU   F CG  1 
ATOM   10680 C  CD  . GLU   F  6  174 ? 10.44103  -84.02704  83.71757  1.000 101.45743 ? 171 GLU   F CD  1 
ATOM   10681 O  OE1 . GLU   F  6  174 ? 9.96227   -84.94338  84.41801  1.000 99.14081  ? 171 GLU   F OE1 1 
ATOM   10682 O  OE2 . GLU   F  6  174 ? 10.50273  -82.83936  84.10122  1.000 99.98006  ? 171 GLU   F OE2 1 
ATOM   10683 N  N   . LEU   F  6  175 ? 14.81046  -87.01557  82.29842  1.000 92.97959  ? 172 LEU   F N   1 
ATOM   10684 C  CA  . LEU   F  6  175 ? 15.64026  -88.20376  82.47086  1.000 80.88419  ? 172 LEU   F CA  1 
ATOM   10685 C  C   . LEU   F  6  175 ? 16.73627  -87.97169  83.50394  1.000 91.12384  ? 172 LEU   F C   1 
ATOM   10686 O  O   . LEU   F  6  175 ? 17.06819  -88.87836  84.27427  1.000 90.91858  ? 172 LEU   F O   1 
ATOM   10687 C  CB  . LEU   F  6  175 ? 16.24366  -88.62333  81.13096  1.000 68.80206  ? 172 LEU   F CB  1 
ATOM   10688 C  CG  . LEU   F  6  175 ? 15.28573  -89.25111  80.11767  1.000 73.91409  ? 172 LEU   F CG  1 
ATOM   10689 C  CD1 . LEU   F  6  175 ? 15.99528  -89.51075  78.79996  1.000 90.10602  ? 172 LEU   F CD1 1 
ATOM   10690 C  CD2 . LEU   F  6  175 ? 14.70056  -90.53674  80.67247  1.000 71.90470  ? 172 LEU   F CD2 1 
ATOM   10691 N  N   . GLU   F  6  176 ? 17.32251  -86.77144  83.52637  1.000 92.11018  ? 173 GLU   F N   1 
ATOM   10692 C  CA  . GLU   F  6  176 ? 18.29839  -86.45156  84.56497  1.000 85.99482  ? 173 GLU   F CA  1 
ATOM   10693 C  C   . GLU   F  6  176 ? 17.65445  -86.48027  85.94433  1.000 85.52262  ? 173 GLU   F C   1 
ATOM   10694 O  O   . GLU   F  6  176 ? 18.25112  -86.97838  86.90743  1.000 82.48498  ? 173 GLU   F O   1 
ATOM   10695 C  CB  . GLU   F  6  176 ? 18.93703  -85.08872  84.29825  1.000 88.52989  ? 173 GLU   F CB  1 
ATOM   10696 C  CG  . GLU   F  6  176 ? 19.82632  -85.04767  83.06820  1.000 95.04761  ? 173 GLU   F CG  1 
ATOM   10697 C  CD  . GLU   F  6  176 ? 20.57000  -83.73429  82.93147  1.000 108.87247 ? 173 GLU   F CD  1 
ATOM   10698 O  OE1 . GLU   F  6  176 ? 20.28694  -82.80405  83.71560  1.000 124.98039 ? 173 GLU   F OE1 1 
ATOM   10699 O  OE2 . GLU   F  6  176 ? 21.43924  -83.63260  82.04050  1.000 98.79926  ? 173 GLU   F OE2 1 
ATOM   10700 N  N   . LYS   F  6  177 ? 16.43358  -85.94943  86.05786  1.000 85.18973  ? 174 LYS   F N   1 
ATOM   10701 C  CA  . LYS   F  6  177 ? 15.70988  -86.04221  87.32405  1.000 85.65031  ? 174 LYS   F CA  1 
ATOM   10702 C  C   . LYS   F  6  177 ? 15.49281  -87.49629  87.72595  1.000 93.45170  ? 174 LYS   F C   1 
ATOM   10703 O  O   . LYS   F  6  177 ? 15.66123  -87.85920  88.89722  1.000 103.83509 ? 174 LYS   F O   1 
ATOM   10704 C  CB  . LYS   F  6  177 ? 14.37089  -85.31024  87.23076  1.000 79.07734  ? 174 LYS   F CB  1 
ATOM   10705 C  CG  . LYS   F  6  177 ? 14.35282  -83.95453  87.91660  1.000 104.28810 ? 174 LYS   F CG  1 
ATOM   10706 C  CD  . LYS   F  6  177 ? 14.68526  -84.09755  89.39543  1.000 110.24975 ? 174 LYS   F CD  1 
ATOM   10707 C  CE  . LYS   F  6  177 ? 14.40517  -82.81770  90.16768  1.000 90.62196  ? 174 LYS   F CE  1 
ATOM   10708 N  NZ  . LYS   F  6  177 ? 12.94689  -82.52870  90.25966  1.000 81.43795  ? 174 LYS   F NZ  1 
ATOM   10709 N  N   . LEU   F  6  178 ? 15.11831  -88.34194  86.76325  1.000 92.10463  ? 175 LEU   F N   1 
ATOM   10710 C  CA  . LEU   F  6  178 ? 14.88327  -89.75314  87.05405  1.000 70.45229  ? 175 LEU   F CA  1 
ATOM   10711 C  C   . LEU   F  6  178 ? 16.16538  -90.45532  87.48552  1.000 73.74457  ? 175 LEU   F C   1 
ATOM   10712 O  O   . LEU   F  6  178 ? 16.14174  -91.31114  88.37757  1.000 87.69300  ? 175 LEU   F O   1 
ATOM   10713 C  CB  . LEU   F  6  178 ? 14.29380  -90.44134  85.82606  1.000 54.86410  ? 175 LEU   F CB  1 
ATOM   10714 C  CG  . LEU   F  6  178 ? 12.78922  -90.28808  85.62126  1.000 77.48044  ? 175 LEU   F CG  1 
ATOM   10715 C  CD1 . LEU   F  6  178 ? 12.35403  -91.09794  84.41819  1.000 75.51376  ? 175 LEU   F CD1 1 
ATOM   10716 C  CD2 . LEU   F  6  178 ? 12.02646  -90.69991  86.86925  1.000 92.24752  ? 175 LEU   F CD2 1 
ATOM   10717 N  N   . VAL   F  6  179 ? 17.29133  -90.11076  86.85912  1.000 73.07459  ? 176 VAL   F N   1 
ATOM   10718 C  CA  . VAL   F  6  179 ? 18.56674  -90.72228  87.22024  1.000 83.08331  ? 176 VAL   F CA  1 
ATOM   10719 C  C   . VAL   F  6  179 ? 19.00246  -90.27010  88.60812  1.000 94.03067  ? 176 VAL   F C   1 
ATOM   10720 O  O   . VAL   F  6  179 ? 19.55270  -91.05671  89.38906  1.000 100.66497 ? 176 VAL   F O   1 
ATOM   10721 C  CB  . VAL   F  6  179 ? 19.63003  -90.40102  86.15288  1.000 69.55775  ? 176 VAL   F CB  1 
ATOM   10722 C  CG1 . VAL   F  6  179 ? 21.01488  -90.81223  86.62749  1.000 66.39878  ? 176 VAL   F CG1 1 
ATOM   10723 C  CG2 . VAL   F  6  179 ? 19.29189  -91.09966  84.84579  1.000 80.23149  ? 176 VAL   F CG2 1 
ATOM   10724 N  N   . ASP   F  6  180 ? 18.75017  -89.00335  88.94523  1.000 92.35642  ? 177 ASP   F N   1 
ATOM   10725 C  CA  . ASP   F  6  180 ? 19.11990  -88.50796  90.26720  1.000 99.05842  ? 177 ASP   F CA  1 
ATOM   10726 C  C   . ASP   F  6  180 ? 18.25973  -89.13562  91.35737  1.000 102.51262 ? 177 ASP   F C   1 
ATOM   10727 O  O   . ASP   F  6  180 ? 18.77584  -89.54024  92.40591  1.000 97.17052  ? 177 ASP   F O   1 
ATOM   10728 C  CB  . ASP   F  6  180 ? 19.01203  -86.98389  90.30940  1.000 104.52821 ? 177 ASP   F CB  1 
ATOM   10729 C  CG  . ASP   F  6  180 ? 20.01463  -86.30279  89.39859  1.000 112.00583 ? 177 ASP   F CG  1 
ATOM   10730 O  OD1 . ASP   F  6  180 ? 20.87977  -87.00446  88.83331  1.000 103.09102 ? 177 ASP   F OD1 1 
ATOM   10731 O  OD2 . ASP   F  6  180 ? 19.93929  -85.06490  89.24964  1.000 121.24472 ? 177 ASP   F OD2 1 
ATOM   10732 N  N   . HIS   F  6  181 ? 16.94930  -89.23072  91.13053  1.000 103.77418 ? 178 HIS   F N   1 
ATOM   10733 C  CA  . HIS   F  6  181 ? 16.04502  -89.72039  92.16311  1.000 103.72504 ? 178 HIS   F CA  1 
ATOM   10734 C  C   . HIS   F  6  181 ? 16.01514  -91.23983  92.26770  1.000 108.30348 ? 178 HIS   F C   1 
ATOM   10735 O  O   . HIS   F  6  181 ? 15.40400  -91.76429  93.20509  1.000 105.87828 ? 178 HIS   F O   1 
ATOM   10736 C  CB  . HIS   F  6  181 ? 14.62776  -89.19949  91.91175  1.000 97.87502  ? 178 HIS   F CB  1 
ATOM   10737 C  CG  . HIS   F  6  181 ? 14.48724  -87.72048  92.09399  1.000 100.53149 ? 178 HIS   F CG  1 
ATOM   10738 N  ND1 . HIS   F  6  181 ? 13.27199  -87.07415  92.02457  1.000 103.99418 ? 178 HIS   F ND1 1 
ATOM   10739 C  CD2 . HIS   F  6  181 ? 15.40971  -86.76110  92.34344  1.000 98.99909  ? 178 HIS   F CD2 1 
ATOM   10740 C  CE1 . HIS   F  6  181 ? 13.45164  -85.78059  92.22382  1.000 111.44422 ? 178 HIS   F CE1 1 
ATOM   10741 N  NE2 . HIS   F  6  181 ? 14.73986  -85.56422  92.41953  1.000 114.64287 ? 178 HIS   F NE2 1 
ATOM   10742 N  N   . HIS   F  6  182 ? 16.65302  -91.95690  91.34541  1.000 106.96355 ? 179 HIS   F N   1 
ATOM   10743 C  CA  . HIS   F  6  182 ? 16.66915  -93.42045  91.35919  1.000 97.58783  ? 179 HIS   F CA  1 
ATOM   10744 C  C   . HIS   F  6  182 ? 18.07887  -93.91540  91.07711  1.000 102.25413 ? 179 HIS   F C   1 
ATOM   10745 O  O   . HIS   F  6  182 ? 18.38845  -94.36734  89.96790  1.000 112.21166 ? 179 HIS   F O   1 
ATOM   10746 C  CB  . HIS   F  6  182 ? 15.68016  -93.99326  90.34055  1.000 96.41473  ? 179 HIS   F CB  1 
ATOM   10747 C  CG  . HIS   F  6  182 ? 14.24677  -93.69161  90.64945  1.000 103.10123 ? 179 HIS   F CG  1 
ATOM   10748 N  ND1 . HIS   F  6  182 ? 13.50421  -94.43711  91.53968  1.000 116.50534 ? 179 HIS   F ND1 1 
ATOM   10749 C  CD2 . HIS   F  6  182 ? 13.41604  -92.73160  90.17841  1.000 97.60369  ? 179 HIS   F CD2 1 
ATOM   10750 C  CE1 . HIS   F  6  182 ? 12.27966  -93.94602  91.60806  1.000 114.79478 ? 179 HIS   F CE1 1 
ATOM   10751 N  NE2 . HIS   F  6  182 ? 12.19976  -92.91097  90.79141  1.000 95.52404  ? 179 HIS   F NE2 1 
ATOM   10752 N  N   . PRO   F  6  183 ? 18.97276  -93.84189  92.06742  1.000 96.27992  ? 180 PRO   F N   1 
ATOM   10753 C  CA  . PRO   F  6  183 ? 20.30736  -94.42931  91.87564  1.000 103.80749 ? 180 PRO   F CA  1 
ATOM   10754 C  C   . PRO   F  6  183 ? 20.28034  -95.94509  91.81148  1.000 120.31853 ? 180 PRO   F C   1 
ATOM   10755 O  O   . PRO   F  6  183 ? 21.12029  -96.54155  91.12646  1.000 124.49560 ? 180 PRO   F O   1 
ATOM   10756 C  CB  . PRO   F  6  183 ? 21.09529  -93.93052  93.09691  1.000 111.11785 ? 180 PRO   F CB  1 
ATOM   10757 C  CG  . PRO   F  6  183 ? 20.29050  -92.78766  93.64894  1.000 120.61641 ? 180 PRO   F CG  1 
ATOM   10758 C  CD  . PRO   F  6  183 ? 18.86669  -93.12574  93.34823  1.000 105.38756 ? 180 PRO   F CD  1 
ATOM   10759 N  N   . GLU   F  6  184 ? 19.33937  -96.58550  92.50963  1.000 124.20213 ? 181 GLU   F N   1 
ATOM   10760 C  CA  . GLU   F  6  184 ? 19.25491  -98.04215  92.49682  1.000 120.46280 ? 181 GLU   F CA  1 
ATOM   10761 C  C   . GLU   F  6  184 ? 18.82664  -98.57338  91.13492  1.000 113.48902 ? 181 GLU   F C   1 
ATOM   10762 O  O   . GLU   F  6  184 ? 19.13451  -99.72175  90.79476  1.000 100.77439 ? 181 GLU   F O   1 
ATOM   10763 C  CB  . GLU   F  6  184 ? 18.28739  -98.52283  93.58108  1.000 112.03665 ? 181 GLU   F CB  1 
ATOM   10764 C  CG  . GLU   F  6  184 ? 16.82125  -98.16104  93.34229  1.000 113.43783 ? 181 GLU   F CG  1 
ATOM   10765 C  CD  . GLU   F  6  184 ? 16.52608  -96.68676  93.56248  1.000 120.59263 ? 181 GLU   F CD  1 
ATOM   10766 O  OE1 . GLU   F  6  184 ? 17.35956  -95.99466  94.18576  1.000 118.05887 ? 181 GLU   F OE1 1 
ATOM   10767 O  OE2 . GLU   F  6  184 ? 15.46203  -96.21885  93.10503  1.000 114.55306 ? 181 GLU   F OE2 1 
ATOM   10768 N  N   . GLY   F  6  185 ? 18.12449  -97.77121  90.35614  1.000 109.70017 ? 182 GLY   F N   1 
ATOM   10769 C  CA  . GLY   F  6  185 ? 17.65962  -98.19480  89.05413  1.000 111.67549 ? 182 GLY   F CA  1 
ATOM   10770 C  C   . GLY   F  6  185 ? 16.15053  -98.36445  89.02930  1.000 97.03093  ? 182 GLY   F C   1 
ATOM   10771 O  O   . GLY   F  6  185 ? 15.51492  -98.70523  90.03658  1.000 85.81504  ? 182 GLY   F O   1 
ATOM   10772 N  N   . LEU   F  6  186 ? 15.56800  -98.12241  87.86061  1.000 90.11549  ? 183 LEU   F N   1 
ATOM   10773 C  CA  . LEU   F  6  186 ? 14.13320  -98.24854  87.66702  1.000 90.82828  ? 183 LEU   F CA  1 
ATOM   10774 C  C   . LEU   F  6  186 ? 13.76320  -99.69331  87.35438  1.000 95.62771  ? 183 LEU   F C   1 
ATOM   10775 O  O   . LEU   F  6  186 ? 14.59192  -100.49151 86.91552  1.000 88.99587  ? 183 LEU   F O   1 
ATOM   10776 C  CB  . LEU   F  6  186 ? 13.65383  -97.34069  86.53089  1.000 92.21398  ? 183 LEU   F CB  1 
ATOM   10777 C  CG  . LEU   F  6  186 ? 13.81036  -95.82120  86.63941  1.000 89.25253  ? 183 LEU   F CG  1 
ATOM   10778 C  CD1 . LEU   F  6  186 ? 15.22742  -95.37074  86.30090  1.000 67.66136  ? 183 LEU   F CD1 1 
ATOM   10779 C  CD2 . LEU   F  6  186 ? 12.79603  -95.12035  85.74628  1.000 88.10823  ? 183 LEU   F CD2 1 
ATOM   10780 N  N   . SER   F  6  187 ? 12.49390  -100.01762 87.57677  1.000 94.72234  ? 184 SER   F N   1 
ATOM   10781 C  CA  . SER   F  6  187 ? 11.94531  -101.29151 87.14290  1.000 83.51726  ? 184 SER   F CA  1 
ATOM   10782 C  C   . SER   F  6  187 ? 11.34508  -101.14073 85.74767  1.000 91.92352  ? 184 SER   F C   1 
ATOM   10783 O  O   . SER   F  6  187 ? 11.18092  -100.03384 85.23143  1.000 97.09652  ? 184 SER   F O   1 
ATOM   10784 C  CB  . SER   F  6  187 ? 10.90346  -101.80466 88.13712  1.000 96.33102  ? 184 SER   F CB  1 
ATOM   10785 O  OG  . SER   F  6  187 ? 9.78521   -100.94028 88.20905  1.000 101.32425 ? 184 SER   F OG  1 
ATOM   10786 N  N   . ALA   F  6  188 ? 11.02038  -102.27830 85.13061  1.000 90.91750  ? 185 ALA   F N   1 
ATOM   10787 C  CA  . ALA   F  6  188 ? 10.54047  -102.25761 83.75197  1.000 82.74659  ? 185 ALA   F CA  1 
ATOM   10788 C  C   . ALA   F  6  188 ? 9.22977   -101.48703 83.63087  1.000 91.72210  ? 185 ALA   F C   1 
ATOM   10789 O  O   . ALA   F  6  188 ? 9.10398   -100.58193 82.79762  1.000 108.06527 ? 185 ALA   F O   1 
ATOM   10790 C  CB  . ALA   F  6  188 ? 10.38066  -103.68537 83.23361  1.000 91.61424  ? 185 ALA   F CB  1 
ATOM   10791 N  N   . ARG   F  6  189 ? 8.23899   -101.82881 84.45841  1.000 89.13922  ? 186 ARG   F N   1 
ATOM   10792 C  CA  . ARG   F  6  189 ? 6.95483   -101.13651 84.38658  1.000 93.72279  ? 186 ARG   F CA  1 
ATOM   10793 C  C   . ARG   F  6  189 ? 7.07883   -99.68790  84.84396  1.000 95.45212  ? 186 ARG   F C   1 
ATOM   10794 O  O   . ARG   F  6  189 ? 6.41716   -98.79883  84.29305  1.000 105.91585 ? 186 ARG   F O   1 
ATOM   10795 C  CB  . ARG   F  6  189 ? 5.89885   -101.88499 85.19743  1.000 89.65032  ? 186 ARG   F CB  1 
ATOM   10796 C  CG  . ARG   F  6  189 ? 5.90249   -103.38173 84.94958  1.000 87.68129  ? 186 ARG   F CG  1 
ATOM   10797 C  CD  . ARG   F  6  189 ? 4.75246   -104.06789 85.65964  1.000 100.33876 ? 186 ARG   F CD  1 
ATOM   10798 N  NE  . ARG   F  6  189 ? 4.57498   -105.43551 85.18724  1.000 102.69463 ? 186 ARG   F NE  1 
ATOM   10799 C  CZ  . ARG   F  6  189 ? 3.42950   -106.10159 85.23282  1.000 107.31790 ? 186 ARG   F CZ  1 
ATOM   10800 N  NH1 . ARG   F  6  189 ? 2.32770   -105.54985 85.71454  1.000 118.17925 ? 186 ARG   F NH1 1 
ATOM   10801 N  NH2 . ARG   F  6  189 ? 3.38675   -107.35040 84.77727  1.000 106.60606 ? 186 ARG   F NH2 1 
ATOM   10802 N  N   . GLU   F  6  190 ? 7.90853   -99.42961  85.85771  1.000 88.91773  ? 187 GLU   F N   1 
ATOM   10803 C  CA  . GLU   F  6  190 ? 8.16463   -98.04839  86.25119  1.000 108.40615 ? 187 GLU   F CA  1 
ATOM   10804 C  C   . GLU   F  6  190 ? 8.81879   -97.27444  85.11410  1.000 104.25874 ? 187 GLU   F C   1 
ATOM   10805 O  O   . GLU   F  6  190 ? 8.48624   -96.10806  84.87607  1.000 105.67111 ? 187 GLU   F O   1 
ATOM   10806 C  CB  . GLU   F  6  190 ? 9.04173   -98.00948  87.50338  1.000 106.51724 ? 187 GLU   F CB  1 
ATOM   10807 C  CG  . GLU   F  6  190 ? 9.36375   -96.61114  88.01490  1.000 110.50744 ? 187 GLU   F CG  1 
ATOM   10808 C  CD  . GLU   F  6  190 ? 8.22483   -95.99109  88.80464  1.000 127.09792 ? 187 GLU   F CD  1 
ATOM   10809 O  OE1 . GLU   F  6  190 ? 7.18796   -96.66263  88.99176  1.000 132.57200 ? 187 GLU   F OE1 1 
ATOM   10810 O  OE2 . GLU   F  6  190 ? 8.37016   -94.83012  89.24357  1.000 110.89629 ? 187 GLU   F OE2 1 
ATOM   10811 N  N   . ALA   F  6  191 ? 9.74095   -97.91361  84.38873  1.000 100.71249 ? 188 ALA   F N   1 
ATOM   10812 C  CA  . ALA   F  6  191 ? 10.34522  -97.26578  83.22901  1.000 98.25405  ? 188 ALA   F CA  1 
ATOM   10813 C  C   . ALA   F  6  191 ? 9.30615   -96.98672  82.15000  1.000 93.94056  ? 188 ALA   F C   1 
ATOM   10814 O  O   . ALA   F  6  191 ? 9.35722   -95.94635  81.48637  1.000 96.02085  ? 188 ALA   F O   1 
ATOM   10815 C  CB  . ALA   F  6  191 ? 11.48084  -98.12552  82.67457  1.000 93.25360  ? 188 ALA   F CB  1 
ATOM   10816 N  N   . VAL   F  6  192 ? 8.34537   -97.89722  81.97144  1.000 90.97050  ? 189 VAL   F N   1 
ATOM   10817 C  CA  . VAL   F  6  192 ? 7.28605   -97.68465  80.98469  1.000 89.33627  ? 189 VAL   F CA  1 
ATOM   10818 C  C   . VAL   F  6  192 ? 6.43245   -96.48349  81.37613  1.000 87.55027  ? 189 VAL   F C   1 
ATOM   10819 O  O   . VAL   F  6  192 ? 6.10291   -95.62814  80.54187  1.000 83.55426  ? 189 VAL   F O   1 
ATOM   10820 C  CB  . VAL   F  6  192 ? 6.43242   -98.95650  80.82793  1.000 84.58594  ? 189 VAL   F CB  1 
ATOM   10821 C  CG1 . VAL   F  6  192 ? 5.19417   -98.66762  79.99302  1.000 85.80614  ? 189 VAL   F CG1 1 
ATOM   10822 C  CG2 . VAL   F  6  192 ? 7.24951   -100.07151 80.19794  1.000 69.02980  ? 189 VAL   F CG2 1 
ATOM   10823 N  N   . LYS   F  6  193 ? 6.05459   -96.40894  82.65509  1.000 90.98880  ? 190 LYS   F N   1 
ATOM   10824 C  CA  . LYS   F  6  193 ? 5.24308   -95.28821  83.12090  1.000 94.42491  ? 190 LYS   F CA  1 
ATOM   10825 C  C   . LYS   F  6  193 ? 5.99810   -93.97191  82.98542  1.000 88.84986  ? 190 LYS   F C   1 
ATOM   10826 O  O   . LYS   F  6  193 ? 5.42501   -92.95635  82.57225  1.000 77.74251  ? 190 LYS   F O   1 
ATOM   10827 C  CB  . LYS   F  6  193 ? 4.82660   -95.50129  84.57639  1.000 82.92569  ? 190 LYS   F CB  1 
ATOM   10828 C  CG  . LYS   F  6  193 ? 3.99389   -96.74133  84.83742  1.000 88.70458  ? 190 LYS   F CG  1 
ATOM   10829 C  CD  . LYS   F  6  193 ? 3.67462   -96.86082  86.32067  1.000 84.54410  ? 190 LYS   F CD  1 
ATOM   10830 C  CE  . LYS   F  6  193 ? 2.88712   -98.12211  86.62714  1.000 97.00888  ? 190 LYS   F CE  1 
ATOM   10831 N  NZ  . LYS   F  6  193 ? 2.54178   -98.21662  88.07297  1.000 84.32191  ? 190 LYS   F NZ  1 
ATOM   10832 N  N   . GLN   F  6  194 ? 7.29318   -93.97395  83.31090  1.000 85.63019  ? 191 GLN   F N   1 
ATOM   10833 C  CA  . GLN   F  6  194 ? 8.08538   -92.75564  83.18640  1.000 80.53730  ? 191 GLN   F CA  1 
ATOM   10834 C  C   . GLN   F  6  194 ? 8.26206   -92.35358  81.72764  1.000 83.55942  ? 191 GLN   F C   1 
ATOM   10835 O  O   . GLN   F  6  194 ? 8.28257   -91.16086  81.40817  1.000 95.05641  ? 191 GLN   F O   1 
ATOM   10836 C  CB  . GLN   F  6  194 ? 9.44178   -92.93682  83.86270  1.000 83.06970  ? 191 GLN   F CB  1 
ATOM   10837 C  CG  . GLN   F  6  194 ? 9.36394   -93.18317  85.36195  1.000 104.53973 ? 191 GLN   F CG  1 
ATOM   10838 C  CD  . GLN   F  6  194 ? 8.82365   -91.99193  86.12896  1.000 102.07046 ? 191 GLN   F CD  1 
ATOM   10839 O  OE1 . GLN   F  6  194 ? 8.91142   -90.85271  85.67072  1.000 102.13476 ? 191 GLN   F OE1 1 
ATOM   10840 N  NE2 . GLN   F  6  194 ? 8.26299   -92.24985  87.30598  1.000 97.75330  ? 191 GLN   F NE2 1 
ATOM   10841 N  N   . ALA   F  6  195 ? 8.38377   -93.32996  80.82471  1.000 75.15382  ? 192 ALA   F N   1 
ATOM   10842 C  CA  . ALA   F  6  195 ? 8.48775   -93.00557  79.40652  1.000 70.97084  ? 192 ALA   F CA  1 
ATOM   10843 C  C   . ALA   F  6  195 ? 7.19246   -92.39723  78.88720  1.000 76.39516  ? 192 ALA   F C   1 
ATOM   10844 O  O   . ALA   F  6  195 ? 7.21960   -91.41752  78.13245  1.000 86.21284  ? 192 ALA   F O   1 
ATOM   10845 C  CB  . ALA   F  6  195 ? 8.85627   -94.25510  78.60866  1.000 83.94775  ? 192 ALA   F CB  1 
ATOM   10846 N  N   . ALA   F  6  196 ? 6.04893   -92.96317  79.28384  1.000 75.28638  ? 193 ALA   F N   1 
ATOM   10847 C  CA  . ALA   F  6  196 ? 4.76540   -92.35698  78.93938  1.000 75.11178  ? 193 ALA   F CA  1 
ATOM   10848 C  C   . ALA   F  6  196 ? 4.66931   -90.93244  79.47229  1.000 90.71020  ? 193 ALA   F C   1 
ATOM   10849 O  O   . ALA   F  6  196 ? 4.23237   -90.01788  78.75995  1.000 89.14931  ? 193 ALA   F O   1 
ATOM   10850 C  CB  . ALA   F  6  196 ? 3.62143   -93.20914  79.48407  1.000 68.08074  ? 193 ALA   F CB  1 
ATOM   10851 N  N   . LYS   F  6  197 ? 5.08362   -90.72874  80.72472  1.000 91.02200  ? 194 LYS   F N   1 
ATOM   10852 C  CA  . LYS   F  6  197 ? 5.05873   -89.39949  81.32614  1.000 85.97503  ? 194 LYS   F CA  1 
ATOM   10853 C  C   . LYS   F  6  197 ? 5.91155   -88.41372  80.53744  1.000 83.41522  ? 194 LYS   F C   1 
ATOM   10854 O  O   . LYS   F  6  197 ? 5.46632   -87.30583  80.21712  1.000 94.86368  ? 194 LYS   F O   1 
ATOM   10855 C  CB  . LYS   F  6  197 ? 5.55130   -89.49362  82.76997  1.000 96.30789  ? 194 LYS   F CB  1 
ATOM   10856 C  CG  . LYS   F  6  197 ? 5.97253   -88.17545  83.38987  1.000 97.06185  ? 194 LYS   F CG  1 
ATOM   10857 C  CD  . LYS   F  6  197 ? 6.73420   -88.42522  84.68266  1.000 88.67522  ? 194 LYS   F CD  1 
ATOM   10858 C  CE  . LYS   F  6  197 ? 7.51187   -87.19690  85.11946  1.000 86.79101  ? 194 LYS   F CE  1 
ATOM   10859 N  NZ  . LYS   F  6  197 ? 8.35922   -87.48448  86.30928  1.000 70.07045  ? 194 LYS   F NZ  1 
ATOM   10860 N  N   . ILE   F  6  198 ? 7.13926   -88.80977  80.20062  1.000 68.36073  ? 195 ILE   F N   1 
ATOM   10861 C  CA  . ILE   F  6  198 ? 8.05264   -87.90627  79.50934  1.000 75.38842  ? 195 ILE   F CA  1 
ATOM   10862 C  C   . ILE   F  6  198 ? 7.55258   -87.60105  78.10179  1.000 75.09809  ? 195 ILE   F C   1 
ATOM   10863 O  O   . ILE   F  6  198 ? 7.67698   -86.46812  77.61981  1.000 75.40590  ? 195 ILE   F O   1 
ATOM   10864 C  CB  . ILE   F  6  198 ? 9.47595   -88.49231  79.50558  1.000 72.94023  ? 195 ILE   F CB  1 
ATOM   10865 C  CG1 . ILE   F  6  198 ? 10.00712  -88.58131  80.93886  1.000 75.15694  ? 195 ILE   F CG1 1 
ATOM   10866 C  CG2 . ILE   F  6  198 ? 10.40220  -87.64401  78.65816  1.000 71.94214  ? 195 ILE   F CG2 1 
ATOM   10867 C  CD1 . ILE   F  6  198 ? 11.39987  -89.15258  81.04610  1.000 63.97977  ? 195 ILE   F CD1 1 
ATOM   10868 N  N   . ILE   F  6  199 ? 6.97402   -88.59421  77.42024  1.000 76.83765  ? 196 ILE   F N   1 
ATOM   10869 C  CA  . ILE   F  6  199 ? 6.39942   -88.33462  76.10217  1.000 90.41072  ? 196 ILE   F CA  1 
ATOM   10870 C  C   . ILE   F  6  199 ? 5.24509   -87.34621  76.20931  1.000 93.10308  ? 196 ILE   F C   1 
ATOM   10871 O  O   . ILE   F  6  199 ? 5.13714   -86.40689  75.41081  1.000 92.98686  ? 196 ILE   F O   1 
ATOM   10872 C  CB  . ILE   F  6  199 ? 5.96138   -89.65058  75.43302  1.000 81.03842  ? 196 ILE   F CB  1 
ATOM   10873 C  CG1 . ILE   F  6  199 ? 7.18013   -90.51395  75.10491  1.000 68.91649  ? 196 ILE   F CG1 1 
ATOM   10874 C  CG2 . ILE   F  6  199 ? 5.15951   -89.36516  74.17124  1.000 73.22694  ? 196 ILE   F CG2 1 
ATOM   10875 C  CD1 . ILE   F  6  199 ? 8.07202   -89.93557  74.02737  1.000 67.65326  ? 196 ILE   F CD1 1 
ATOM   10876 N  N   . TYR   F  6  200 ? 4.36816   -87.53467  77.19913  1.000 86.48774  ? 197 TYR   F N   1 
ATOM   10877 C  CA  . TYR   F  6  200 ? 3.25377   -86.60736  77.37515  1.000 95.86544  ? 197 TYR   F CA  1 
ATOM   10878 C  C   . TYR   F  6  200 ? 3.73889   -85.20689  77.73477  1.000 102.32766 ? 197 TYR   F C   1 
ATOM   10879 O  O   . TYR   F  6  200 ? 3.13706   -84.20920  77.31966  1.000 98.88158  ? 197 TYR   F O   1 
ATOM   10880 C  CB  . TYR   F  6  200 ? 2.28640   -87.13499  78.43389  1.000 87.49559  ? 197 TYR   F CB  1 
ATOM   10881 C  CG  . TYR   F  6  200 ? 1.11958   -87.89570  77.84842  1.000 83.58291  ? 197 TYR   F CG  1 
ATOM   10882 C  CD1 . TYR   F  6  200 ? 1.25711   -89.21463  77.43798  1.000 93.39397  ? 197 TYR   F CD1 1 
ATOM   10883 C  CD2 . TYR   F  6  200 ? -0.12019  -87.28815  77.69785  1.000 84.96223  ? 197 TYR   F CD2 1 
ATOM   10884 C  CE1 . TYR   F  6  200 ? 0.18947   -89.90901  76.89806  1.000 102.79543 ? 197 TYR   F CE1 1 
ATOM   10885 C  CE2 . TYR   F  6  200 ? -1.19166  -87.97259  77.15996  1.000 95.21147  ? 197 TYR   F CE2 1 
ATOM   10886 C  CZ  . TYR   F  6  200 ? -1.03228  -89.28181  76.76135  1.000 99.34229  ? 197 TYR   F CZ  1 
ATOM   10887 O  OH  . TYR   F  6  200 ? -2.09960  -89.96392  76.22416  1.000 87.30510  ? 197 TYR   F OH  1 
ATOM   10888 N  N   . LEU   F  6  201 ? 4.82410   -85.10884  78.50602  1.000 100.94621 ? 198 LEU   F N   1 
ATOM   10889 C  CA  . LEU   F  6  201 ? 5.32592   -83.79566  78.90113  1.000 103.89489 ? 198 LEU   F CA  1 
ATOM   10890 C  C   . LEU   F  6  201 ? 5.96476   -83.06350  77.72571  1.000 110.97194 ? 198 LEU   F C   1 
ATOM   10891 O  O   . LEU   F  6  201 ? 5.84813   -81.83739  77.61521  1.000 118.57351 ? 198 LEU   F O   1 
ATOM   10892 C  CB  . LEU   F  6  201 ? 6.32311   -83.93657  80.05145  1.000 90.56199  ? 198 LEU   F CB  1 
ATOM   10893 C  CG  . LEU   F  6  201 ? 5.74351   -84.35296  81.40622  1.000 87.69276  ? 198 LEU   F CG  1 
ATOM   10894 C  CD1 . LEU   F  6  201 ? 6.84864   -84.50817  82.44039  1.000 77.53626  ? 198 LEU   F CD1 1 
ATOM   10895 C  CD2 . LEU   F  6  201 ? 4.68926   -83.36310  81.87789  1.000 96.22212  ? 198 LEU   F CD2 1 
ATOM   10896 N  N   . ALA   F  6  202 ? 6.64306   -83.79250  76.83858  1.000 98.41379  ? 199 ALA   F N   1 
ATOM   10897 C  CA  . ALA   F  6  202 ? 7.30558   -83.17238  75.69801  1.000 89.45756  ? 199 ALA   F CA  1 
ATOM   10898 C  C   . ALA   F  6  202 ? 6.35329   -82.82342  74.56126  1.000 88.02737  ? 199 ALA   F C   1 
ATOM   10899 O  O   . ALA   F  6  202 ? 6.74192   -82.06860  73.66350  1.000 90.14960  ? 199 ALA   F O   1 
ATOM   10900 C  CB  . ALA   F  6  202 ? 8.41071   -84.09052  75.17107  1.000 76.93808  ? 199 ALA   F CB  1 
ATOM   10901 N  N   . HIS   F  6  203 ? 5.12944   -83.35640  74.56698  1.000 82.24589  ? 200 HIS   F N   1 
ATOM   10902 C  CA  . HIS   F  6  203 ? 4.16850   -83.00566  73.52600  1.000 84.13509  ? 200 HIS   F CA  1 
ATOM   10903 C  C   . HIS   F  6  203 ? 3.68859   -81.56374  73.64132  1.000 116.80610 ? 200 HIS   F C   1 
ATOM   10904 O  O   . HIS   F  6  203 ? 3.25755   -80.97708  72.64224  1.000 134.24993 ? 200 HIS   F O   1 
ATOM   10905 C  CB  . HIS   F  6  203 ? 2.97007   -83.94863  73.56487  1.000 88.63754  ? 200 HIS   F CB  1 
ATOM   10906 C  CG  . HIS   F  6  203 ? 1.94852   -83.65223  72.51431  1.000 87.23819  ? 200 HIS   F CG  1 
ATOM   10907 N  ND1 . HIS   F  6  203 ? 2.22701   -83.73301  71.16759  1.000 104.04972 ? 200 HIS   F ND1 1 
ATOM   10908 C  CD2 . HIS   F  6  203 ? 0.65979   -83.24842  72.60951  1.000 92.90242  ? 200 HIS   F CD2 1 
ATOM   10909 C  CE1 . HIS   F  6  203 ? 1.14988   -83.40571  70.47778  1.000 115.21410 ? 200 HIS   F CE1 1 
ATOM   10910 N  NE2 . HIS   F  6  203 ? 0.18378   -83.10961  71.32856  1.000 109.00894 ? 200 HIS   F NE2 1 
ATOM   10911 N  N   . GLU   F  6  204 ? 3.74539   -80.98127  74.84176  1.000 115.34247 ? 201 GLU   F N   1 
ATOM   10912 C  CA  . GLU   F  6  204 ? 3.24271   -79.62359  75.04137  1.000 115.29802 ? 201 GLU   F CA  1 
ATOM   10913 C  C   . GLU   F  6  204 ? 3.95980   -78.60402  74.16294  1.000 124.67231 ? 201 GLU   F C   1 
ATOM   10914 O  O   . GLU   F  6  204 ? 3.37948   -77.56498  73.82659  1.000 121.77653 ? 201 GLU   F O   1 
ATOM   10915 C  CB  . GLU   F  6  204 ? 3.34857   -79.23479  76.51451  1.000 105.89807 ? 201 GLU   F CB  1 
ATOM   10916 C  CG  . GLU   F  6  204 ? 2.47381   -80.07991  77.42584  1.000 106.94613 ? 201 GLU   F CG  1 
ATOM   10917 C  CD  . GLU   F  6  204 ? 2.31561   -79.47880  78.80707  1.000 116.72275 ? 201 GLU   F CD  1 
ATOM   10918 O  OE1 . GLU   F  6  204 ? 3.32614   -79.01090  79.37212  1.000 109.48491 ? 201 GLU   F OE1 1 
ATOM   10919 O  OE2 . GLU   F  6  204 ? 1.17781   -79.46723  79.32346  1.000 120.02758 ? 201 GLU   F OE2 1 
ATOM   10920 N  N   . ASP   F  6  205 ? 5.21741   -78.86832  73.79653  1.000 123.29287 ? 202 ASP   F N   1 
ATOM   10921 C  CA  . ASP   F  6  205 ? 5.94061   -77.95333  72.91704  1.000 124.47440 ? 202 ASP   F CA  1 
ATOM   10922 C  C   . ASP   F  6  205 ? 5.20976   -77.75976  71.59158  1.000 133.26329 ? 202 ASP   F C   1 
ATOM   10923 O  O   . ASP   F  6  205 ? 5.20536   -76.65670  71.03216  1.000 133.89758 ? 202 ASP   F O   1 
ATOM   10924 C  CB  . ASP   F  6  205 ? 7.35771   -78.47304  72.67601  1.000 106.21390 ? 202 ASP   F CB  1 
ATOM   10925 C  CG  . ASP   F  6  205 ? 8.19156   -78.50318  73.94186  1.000 121.37316 ? 202 ASP   F CG  1 
ATOM   10926 O  OD1 . ASP   F  6  205 ? 7.65333   -78.17255  75.01935  1.000 120.53263 ? 202 ASP   F OD1 1 
ATOM   10927 O  OD2 . ASP   F  6  205 ? 9.38602   -78.85911  73.85869  1.000 120.31877 ? 202 ASP   F OD2 1 
ATOM   10928 N  N   . ASN   F  6  206 ? 4.58714   -78.81851  71.07313  1.000 134.16241 ? 203 ASN   F N   1 
ATOM   10929 C  CA  . ASN   F  6  206 ? 3.79926   -78.72174  69.84916  1.000 133.02750 ? 203 ASN   F CA  1 
ATOM   10930 C  C   . ASN   F  6  206 ? 2.36541   -79.17395  70.09937  1.000 125.47488 ? 203 ASN   F C   1 
ATOM   10931 O  O   . ASN   F  6  206 ? 1.84077   -80.03167  69.38162  1.000 129.06943 ? 203 ASN   F O   1 
ATOM   10932 C  CB  . ASN   F  6  206 ? 4.43677   -79.54105  68.72340  1.000 142.52593 ? 203 ASN   F CB  1 
ATOM   10933 C  CG  . ASN   F  6  206 ? 4.59973   -81.00634  69.08218  1.000 147.50573 ? 203 ASN   F CG  1 
ATOM   10934 O  OD1 . ASN   F  6  206 ? 4.73501   -81.36087  70.25268  1.000 147.32421 ? 203 ASN   F OD1 1 
ATOM   10935 N  ND2 . ASN   F  6  206 ? 4.59063   -81.86639  68.07005  1.000 131.76487 ? 203 ASN   F ND2 1 
ATOM   10936 N  N   . LYS   F  6  207 ? 1.71808   -78.59030  71.10568  1.000 116.09399 ? 204 LYS   F N   1 
ATOM   10937 C  CA  . LYS   F  6  207 ? 0.36143   -78.96510  71.50499  1.000 120.56975 ? 204 LYS   F CA  1 
ATOM   10938 C  C   . LYS   F  6  207 ? -0.70878  -78.57177  70.47218  1.000 123.24591 ? 204 LYS   F C   1 
ATOM   10939 O  O   . LYS   F  6  207 ? -1.90467  -78.65416  70.78742  1.000 121.80008 ? 204 LYS   F O   1 
ATOM   10940 C  CB  . LYS   F  6  207 ? 0.04229   -78.33475  72.86224  1.000 129.31227 ? 204 LYS   F CB  1 
ATOM   10941 C  CG  . LYS   F  6  207 ? -0.86163  -79.17150  73.75511  1.000 141.42412 ? 204 LYS   F CG  1 
ATOM   10942 C  CD  . LYS   F  6  207 ? -0.95986  -78.57172  75.15037  1.000 128.02046 ? 204 LYS   F CD  1 
ATOM   10943 C  CE  . LYS   F  6  207 ? -1.76953  -79.46037  76.08131  1.000 127.33784 ? 204 LYS   F CE  1 
ATOM   10944 N  NZ  . LYS   F  6  207 ? -1.80594  -78.92315  77.46997  1.000 106.95245 ? 204 LYS   F NZ  1 
ATOM   10945 N  N   . GLU   F  6  208 ? -0.31454  -78.15184  69.26717  1.000 123.23851 ? 205 GLU   F N   1 
ATOM   10946 C  CA  . GLU   F  6  208 ? -1.28837  -77.73143  68.26444  1.000 128.73700 ? 205 GLU   F CA  1 
ATOM   10947 C  C   . GLU   F  6  208 ? -2.15180  -78.89841  67.79913  1.000 122.44361 ? 205 GLU   F C   1 
ATOM   10948 O  O   . GLU   F  6  208 ? -3.34304  -78.72229  67.51772  1.000 111.24954 ? 205 GLU   F O   1 
ATOM   10949 C  CB  . GLU   F  6  208 ? -0.57469  -77.08899  67.07590  1.000 136.66610 ? 205 GLU   F CB  1 
ATOM   10950 C  CG  . GLU   F  6  208 ? -1.40556  -76.04530  66.34769  1.000 159.33484 ? 205 GLU   F CG  1 
ATOM   10951 C  CD  . GLU   F  6  208 ? -0.69189  -75.47020  65.14099  1.000 174.49740 ? 205 GLU   F CD  1 
ATOM   10952 O  OE1 . GLU   F  6  208 ? 0.45341   -74.99746  65.29625  1.000 187.82221 ? 205 GLU   F OE1 1 
ATOM   10953 O  OE2 . GLU   F  6  208 ? -1.27303  -75.49918  64.03552  1.000 180.42521 ? 205 GLU   F OE2 1 
ATOM   10954 N  N   . LYS   F  6  209 ? -1.57310  -80.09382  67.70836  1.000 121.81242 ? 206 LYS   F N   1 
ATOM   10955 C  CA  . LYS   F  6  209 ? -2.28787  -81.27295  67.24479  1.000 121.22651 ? 206 LYS   F CA  1 
ATOM   10956 C  C   . LYS   F  6  209 ? -2.15006  -82.39238  68.26550  1.000 113.17096 ? 206 LYS   F C   1 
ATOM   10957 O  O   . LYS   F  6  209 ? -1.14809  -82.48385  68.97747  1.000 102.21792 ? 206 LYS   F O   1 
ATOM   10958 C  CB  . LYS   F  6  209 ? -1.76223  -81.74457  65.88101  1.000 112.63493 ? 206 LYS   F CB  1 
ATOM   10959 C  CG  . LYS   F  6  209 ? -2.07986  -80.80164  64.73249  1.000 108.77110 ? 206 LYS   F CG  1 
ATOM   10960 C  CD  . LYS   F  6  209 ? -3.57870  -80.69498  64.50719  1.000 118.03087 ? 206 LYS   F CD  1 
ATOM   10961 C  CE  . LYS   F  6  209 ? -4.18161  -82.05189  64.18185  1.000 112.24241 ? 206 LYS   F CE  1 
ATOM   10962 N  NZ  . LYS   F  6  209 ? -5.65414  -81.98015  63.97684  1.000 104.49304 ? 206 LYS   F NZ  1 
ATOM   10963 N  N   . ASP   F  6  210 ? -3.17295  -83.24065  68.33169  1.000 101.61155 ? 207 ASP   F N   1 
ATOM   10964 C  CA  . ASP   F  6  210 ? -3.15440  -84.38382  69.23102  1.000 96.51861  ? 207 ASP   F CA  1 
ATOM   10965 C  C   . ASP   F  6  210 ? -2.10135  -85.39977  68.79132  1.000 102.12245 ? 207 ASP   F C   1 
ATOM   10966 O  O   . ASP   F  6  210 ? -1.67299  -85.43299  67.63435  1.000 97.54546  ? 207 ASP   F O   1 
ATOM   10967 C  CB  . ASP   F  6  210 ? -4.53487  -85.03953  69.28888  1.000 95.69807  ? 207 ASP   F CB  1 
ATOM   10968 C  CG  . ASP   F  6  210 ? -4.72121  -85.90096  70.52324  1.000 110.11969 ? 207 ASP   F CG  1 
ATOM   10969 O  OD1 . ASP   F  6  210 ? -3.78352  -85.97814  71.34497  1.000 99.76130  ? 207 ASP   F OD1 1 
ATOM   10970 O  OD2 . ASP   F  6  210 ? -5.80757  -86.49830  70.67399  1.000 122.83517 ? 207 ASP   F OD2 1 
ATOM   10971 N  N   . PHE   F  6  211 ? -1.67925  -86.23432  69.74008  1.000 108.18344 ? 208 PHE   F N   1 
ATOM   10972 C  CA  . PHE   F  6  211 ? -0.60551  -87.19047  69.51676  1.000 101.09839 ? 208 PHE   F CA  1 
ATOM   10973 C  C   . PHE   F  6  211 ? -1.01484  -88.56291  70.03396  1.000 102.43770 ? 208 PHE   F C   1 
ATOM   10974 O  O   . PHE   F  6  211 ? -1.92449  -88.69907  70.85631  1.000 100.42444 ? 208 PHE   F O   1 
ATOM   10975 C  CB  . PHE   F  6  211 ? 0.69647   -86.74557  70.19576  1.000 94.07365  ? 208 PHE   F CB  1 
ATOM   10976 C  CG  . PHE   F  6  211 ? 0.75683   -87.06605  71.66182  1.000 96.63951  ? 208 PHE   F CG  1 
ATOM   10977 C  CD1 . PHE   F  6  211 ? -0.08877  -86.43530  72.55878  1.000 101.80927 ? 208 PHE   F CD1 1 
ATOM   10978 C  CD2 . PHE   F  6  211 ? 1.66855   -87.98937  72.14471  1.000 100.16638 ? 208 PHE   F CD2 1 
ATOM   10979 C  CE1 . PHE   F  6  211 ? -0.03260  -86.72505  73.90823  1.000 94.86307  ? 208 PHE   F CE1 1 
ATOM   10980 C  CE2 . PHE   F  6  211 ? 1.72999   -88.28278  73.49370  1.000 103.76131 ? 208 PHE   F CE2 1 
ATOM   10981 C  CZ  . PHE   F  6  211 ? 0.87852   -87.64896  74.37565  1.000 90.18935  ? 208 PHE   F CZ  1 
ATOM   10982 N  N   . GLU   F  6  212 ? -0.32255  -89.58311  69.53429  1.000 102.00154 ? 209 GLU   F N   1 
ATOM   10983 C  CA  . GLU   F  6  212 ? -0.49451  -90.96188  69.96696  1.000 91.68472  ? 209 GLU   F CA  1 
ATOM   10984 C  C   . GLU   F  6  212 ? 0.81459   -91.47497  70.55154  1.000 87.45808  ? 209 GLU   F C   1 
ATOM   10985 O  O   . GLU   F  6  212 ? 1.88382   -91.27701  69.96472  1.000 82.50934  ? 209 GLU   F O   1 
ATOM   10986 C  CB  . GLU   F  6  212 ? -0.94488  -91.84176  68.79728  1.000 70.92223  ? 209 GLU   F CB  1 
ATOM   10987 C  CG  . GLU   F  6  212 ? -1.08106  -93.31459  69.12844  1.000 85.68850  ? 209 GLU   F CG  1 
ATOM   10988 C  CD  . GLU   F  6  212 ? -1.44279  -94.14424  67.91325  1.000 100.93011 ? 209 GLU   F CD  1 
ATOM   10989 O  OE1 . GLU   F  6  212 ? -2.39354  -93.76659  67.19617  1.000 83.37693  ? 209 GLU   F OE1 1 
ATOM   10990 O  OE2 . GLU   F  6  212 ? -0.77180  -95.16890  67.67057  1.000 111.25094 ? 209 GLU   F OE2 1 
ATOM   10991 N  N   . LEU   F  6  213 ? 0.72863   -92.11754  71.71079  1.000 82.02382  ? 210 LEU   F N   1 
ATOM   10992 C  CA  . LEU   F  6  213 ? 1.89429   -92.66402  72.39060  1.000 82.08919  ? 210 LEU   F CA  1 
ATOM   10993 C  C   . LEU   F  6  213 ? 2.15617   -94.09400  71.93188  1.000 91.53276  ? 210 LEU   F C   1 
ATOM   10994 O  O   . LEU   F  6  213 ? 1.22412   -94.89250  71.79568  1.000 82.86185  ? 210 LEU   F O   1 
ATOM   10995 C  CB  . LEU   F  6  213 ? 1.68247   -92.62314  73.90439  1.000 59.96302  ? 210 LEU   F CB  1 
ATOM   10996 C  CG  . LEU   F  6  213 ? 2.67167   -93.36549  74.80045  1.000 61.13230  ? 210 LEU   F CG  1 
ATOM   10997 C  CD1 . LEU   F  6  213 ? 4.05925   -92.75838  74.70866  1.000 69.36342  ? 210 LEU   F CD1 1 
ATOM   10998 C  CD2 . LEU   F  6  213 ? 2.16811   -93.34897  76.23059  1.000 61.86958  ? 210 LEU   F CD2 1 
ATOM   10999 N  N   . GLU   F  6  214 ? 3.42922   -94.41797  71.69269  1.000 82.78948  ? 211 GLU   F N   1 
ATOM   11000 C  CA  . GLU   F  6  214 ? 3.81818   -95.77571  71.32739  1.000 70.33130  ? 211 GLU   F CA  1 
ATOM   11001 C  C   . GLU   F  6  214 ? 4.99791   -96.20711  72.18491  1.000 78.10903  ? 211 GLU   F C   1 
ATOM   11002 O  O   . GLU   F  6  214 ? 6.02658   -95.52551  72.21332  1.000 79.06736  ? 211 GLU   F O   1 
ATOM   11003 C  CB  . GLU   F  6  214 ? 4.17387   -95.87089  69.84080  1.000 81.13115  ? 211 GLU   F CB  1 
ATOM   11004 C  CG  . GLU   F  6  214 ? 4.59573   -97.25885  69.38802  1.000 72.44669  ? 211 GLU   F CG  1 
ATOM   11005 C  CD  . GLU   F  6  214 ? 4.80063   -97.34169  67.88751  1.000 77.26659  ? 211 GLU   F CD  1 
ATOM   11006 O  OE1 . GLU   F  6  214 ? 3.93480   -96.84076  67.13892  1.000 78.43019  ? 211 GLU   F OE1 1 
ATOM   11007 O  OE2 . GLU   F  6  214 ? 5.82759   -97.90624  67.45603  1.000 77.77431  ? 211 GLU   F OE2 1 
ATOM   11008 N  N   . ILE   F  6  215 ? 4.85357   -97.33800  72.87647  1.000 86.41589  ? 212 ILE   F N   1 
ATOM   11009 C  CA  . ILE   F  6  215 ? 5.86346   -97.82064  73.81109  1.000 75.64765  ? 212 ILE   F CA  1 
ATOM   11010 C  C   . ILE   F  6  215 ? 6.18275   -99.27934  73.50994  1.000 77.72345  ? 212 ILE   F C   1 
ATOM   11011 O  O   . ILE   F  6  215 ? 5.28697   -100.08079 73.22290  1.000 71.40029  ? 212 ILE   F O   1 
ATOM   11012 C  CB  . ILE   F  6  215 ? 5.40165   -97.66732  75.27749  1.000 69.83546  ? 212 ILE   F CB  1 
ATOM   11013 C  CG1 . ILE   F  6  215 ? 4.98702   -96.22598  75.57089  1.000 76.56287  ? 212 ILE   F CG1 1 
ATOM   11014 C  CG2 . ILE   F  6  215 ? 6.50232   -98.08685  76.23857  1.000 69.69770  ? 212 ILE   F CG2 1 
ATOM   11015 C  CD1 . ILE   F  6  215 ? 4.60499   -95.99033  77.01772  1.000 84.76418  ? 212 ILE   F CD1 1 
ATOM   11016 N  N   . SER   F  6  216 ? 7.46559   -99.62195  73.59201  1.000 91.27749  ? 213 SER   F N   1 
ATOM   11017 C  CA  . SER   F  6  216 ? 7.93736   -100.99670 73.52765  1.000 91.29917  ? 213 SER   F CA  1 
ATOM   11018 C  C   . SER   F  6  216 ? 8.93038   -101.22260 74.65867  1.000 87.98468  ? 213 SER   F C   1 
ATOM   11019 O  O   . SER   F  6  216 ? 9.43057   -100.27419 75.26466  1.000 82.42433  ? 213 SER   F O   1 
ATOM   11020 C  CB  . SER   F  6  216 ? 8.59633   -101.30830 72.17820  1.000 86.04956  ? 213 SER   F CB  1 
ATOM   11021 O  OG  . SER   F  6  216 ? 9.80011   -100.57616 72.01659  1.000 82.21726  ? 213 SER   F OG  1 
ATOM   11022 N  N   . TRP   F  6  217 ? 9.22173   -102.48900 74.94196  1.000 94.51007  ? 214 TRP   F N   1 
ATOM   11023 C  CA  . TRP   F  6  217 ? 10.18018  -102.78548 75.99684  1.000 82.37211  ? 214 TRP   F CA  1 
ATOM   11024 C  C   . TRP   F  6  217 ? 10.79732  -104.15704 75.77259  1.000 76.41432  ? 214 TRP   F C   1 
ATOM   11025 O  O   . TRP   F  6  217 ? 10.18596  -105.04555 75.17147  1.000 81.52486  ? 214 TRP   F O   1 
ATOM   11026 C  CB  . TRP   F  6  217 ? 9.54523   -102.70572 77.39368  1.000 81.75953  ? 214 TRP   F CB  1 
ATOM   11027 C  CG  . TRP   F  6  217 ? 8.41579   -103.66515 77.65660  1.000 90.72664  ? 214 TRP   F CG  1 
ATOM   11028 C  CD1 . TRP   F  6  217 ? 7.71712   -104.39434 76.73796  1.000 93.61335  ? 214 TRP   F CD1 1 
ATOM   11029 C  CD2 . TRP   F  6  217 ? 7.85466   -103.99050 78.93445  1.000 81.56864  ? 214 TRP   F CD2 1 
ATOM   11030 N  NE1 . TRP   F  6  217 ? 6.75812   -105.15223 77.36400  1.000 97.77203  ? 214 TRP   F NE1 1 
ATOM   11031 C  CE2 . TRP   F  6  217 ? 6.82228   -104.92273 78.71300  1.000 87.37313  ? 214 TRP   F CE2 1 
ATOM   11032 C  CE3 . TRP   F  6  217 ? 8.12608   -103.58363 80.24417  1.000 78.47673  ? 214 TRP   F CE3 1 
ATOM   11033 C  CZ2 . TRP   F  6  217 ? 6.06164   -105.45437 79.75147  1.000 91.13143  ? 214 TRP   F CZ2 1 
ATOM   11034 C  CZ3 . TRP   F  6  217 ? 7.36967   -104.11231 81.27332  1.000 85.67670  ? 214 TRP   F CZ3 1 
ATOM   11035 C  CH2 . TRP   F  6  217 ? 6.34947   -105.03686 81.02111  1.000 92.69398  ? 214 TRP   F CH2 1 
ATOM   11036 N  N   . CYS   F  6  218 ? 12.02893  -104.30104 76.25502  1.000 66.83718  ? 215 CYS   F N   1 
ATOM   11037 C  CA  . CYS   F  6  218 ? 12.74689  -105.57045 76.26979  1.000 69.09729  ? 215 CYS   F CA  1 
ATOM   11038 C  C   . CYS   F  6  218 ? 13.30472  -105.74726 77.67377  1.000 82.33200  ? 215 CYS   F C   1 
ATOM   11039 O  O   . CYS   F  6  218 ? 14.23233  -105.03360 78.06706  1.000 82.61362  ? 215 CYS   F O   1 
ATOM   11040 C  CB  . CYS   F  6  218 ? 13.86233  -105.59608 75.22477  1.000 63.42697  ? 215 CYS   F CB  1 
ATOM   11041 S  SG  . CYS   F  6  218 ? 14.81810  -107.13213 75.19781  1.000 100.26485 ? 215 CYS   F SG  1 
ATOM   11042 N  N   . SER   F  6  219 ? 12.72946  -106.67735 78.43217  1.000 83.23843  ? 216 SER   F N   1 
ATOM   11043 C  CA  . SER   F  6  219 ? 13.08735  -106.88634 79.82728  1.000 72.31543  ? 216 SER   F CA  1 
ATOM   11044 C  C   . SER   F  6  219 ? 13.37458  -108.35968 80.07130  1.000 94.11951  ? 216 SER   F C   1 
ATOM   11045 O  O   . SER   F  6  219 ? 12.66805  -109.23318 79.55880  1.000 93.04595  ? 216 SER   F O   1 
ATOM   11046 C  CB  . SER   F  6  219 ? 11.97171  -106.40757 80.76535  1.000 79.32552  ? 216 SER   F CB  1 
ATOM   11047 O  OG  . SER   F  6  219 ? 12.26261  -106.73604 82.11210  1.000 76.97792  ? 216 SER   F OG  1 
ATOM   11048 N  N   . LEU   F  6  220 ? 14.41879  -108.62731 80.85998  1.000 94.59019  ? 217 LEU   F N   1 
ATOM   11049 C  CA  . LEU   F  6  220 ? 14.79881  -110.00547 81.15076  1.000 75.36411  ? 217 LEU   F CA  1 
ATOM   11050 C  C   . LEU   F  6  220 ? 13.72389  -110.72980 81.95072  1.000 75.51340  ? 217 LEU   F C   1 
ATOM   11051 O  O   . LEU   F  6  220 ? 13.55698  -111.94522 81.80039  1.000 95.84989  ? 217 LEU   F O   1 
ATOM   11052 C  CB  . LEU   F  6  220 ? 16.13589  -110.02693 81.89640  1.000 71.42767  ? 217 LEU   F CB  1 
ATOM   11053 C  CG  . LEU   F  6  220 ? 16.77194  -111.36514 82.28624  1.000 88.61122  ? 217 LEU   F CG  1 
ATOM   11054 C  CD1 . LEU   F  6  220 ? 18.28693  -111.25776 82.22131  1.000 82.60975  ? 217 LEU   F CD1 1 
ATOM   11055 C  CD2 . LEU   F  6  220 ? 16.34030  -111.81028 83.67850  1.000 105.19142 ? 217 LEU   F CD2 1 
ATOM   11056 N  N   . SER   F  6  221 ? 12.98892  -110.01085 82.79624  1.000 73.95242  ? 218 SER   F N   1 
ATOM   11057 C  CA  . SER   F  6  221 ? 11.95630  -110.60807 83.63387  1.000 82.77475  ? 218 SER   F CA  1 
ATOM   11058 C  C   . SER   F  6  221 ? 10.54702  -110.38658 83.10222  1.000 83.20732  ? 218 SER   F C   1 
ATOM   11059 O  O   . SER   F  6  221 ? 9.70910   -111.28839 83.19507  1.000 100.95649 ? 218 SER   F O   1 
ATOM   11060 C  CB  . SER   F  6  221 ? 12.05011  -110.05635 85.05892  1.000 66.50627  ? 218 SER   F CB  1 
ATOM   11061 O  OG  . SER   F  6  221 ? 11.79786  -108.66318 85.07874  1.000 67.49372  ? 218 SER   F OG  1 
ATOM   11062 N  N   . GLU   F  6  222 ? 10.26187  -109.20740 82.54689  1.000 76.65316  ? 219 GLU   F N   1 
ATOM   11063 C  CA  . GLU   F  6  222 ? 8.90116   -108.90018 82.12045  1.000 95.46736  ? 219 GLU   F CA  1 
ATOM   11064 C  C   . GLU   F  6  222 ? 8.58150   -109.45336 80.73742  1.000 98.06442  ? 219 GLU   F C   1 
ATOM   11065 O  O   . GLU   F  6  222 ? 7.41587   -109.74836 80.45025  1.000 96.86788  ? 219 GLU   F O   1 
ATOM   11066 C  CB  . GLU   F  6  222 ? 8.67559   -107.38834 82.14424  1.000 91.62422  ? 219 GLU   F CB  1 
ATOM   11067 C  CG  . GLU   F  6  222 ? 8.65622   -106.78891 83.54000  1.000 93.82445  ? 219 GLU   F CG  1 
ATOM   11068 C  CD  . GLU   F  6  222 ? 7.37940   -107.10172 84.29584  1.000 94.19853  ? 219 GLU   F CD  1 
ATOM   11069 O  OE1 . GLU   F  6  222 ? 6.40264   -107.55355 83.66083  1.000 84.14182  ? 219 GLU   F OE1 1 
ATOM   11070 O  OE2 . GLU   F  6  222 ? 7.35315   -106.89519 85.52741  1.000 95.96763  ? 219 GLU   F OE2 1 
ATOM   11071 N  N   . THR   F  6  223 ? 9.58518   -109.59488 79.86902  1.000 94.81536  ? 220 THR   F N   1 
ATOM   11072 C  CA  . THR   F  6  223 ? 9.37355   -110.14317 78.53514  1.000 101.99202 ? 220 THR   F CA  1 
ATOM   11073 C  C   . THR   F  6  223 ? 10.31305  -111.30210 78.22486  1.000 102.39009 ? 220 THR   F C   1 
ATOM   11074 O  O   . THR   F  6  223 ? 10.39896  -111.71630 77.06212  1.000 99.83890  ? 220 THR   F O   1 
ATOM   11075 C  CB  . THR   F  6  223 ? 9.53069   -109.05560 77.46507  1.000 93.34575  ? 220 THR   F CB  1 
ATOM   11076 O  OG1 . THR   F  6  223 ? 10.85021  -108.50026 77.53255  1.000 98.46997  ? 220 THR   F OG1 1 
ATOM   11077 C  CG2 . THR   F  6  223 ? 8.50649   -107.95009 77.66450  1.000 89.86125  ? 220 THR   F CG2 1 
ATOM   11078 N  N   . ASN   F  6  224 ? 11.02042  -111.82633 79.22846  1.000 97.61900  ? 221 ASN   F N   1 
ATOM   11079 C  CA  . ASN   F  6  224 ? 11.94942  -112.94505 79.06065  1.000 93.74537  ? 221 ASN   F CA  1 
ATOM   11080 C  C   . ASN   F  6  224 ? 13.06605  -112.60965 78.07296  1.000 91.67484  ? 221 ASN   F C   1 
ATOM   11081 O  O   . ASN   F  6  224 ? 13.63181  -113.49789 77.43074  1.000 101.28745 ? 221 ASN   F O   1 
ATOM   11082 C  CB  . ASN   F  6  224 ? 11.21271  -114.22076 78.63520  1.000 84.63274  ? 221 ASN   F CB  1 
ATOM   11083 C  CG  . ASN   F  6  224 ? 11.99585  -115.48133 78.95048  1.000 103.94395 ? 221 ASN   F CG  1 
ATOM   11084 O  OD1 . ASN   F  6  224 ? 12.85299  -115.48892 79.83441  1.000 99.17716  ? 221 ASN   F OD1 1 
ATOM   11085 N  ND2 . ASN   F  6  224 ? 11.70333  -116.55613 78.22750  1.000 104.95850 ? 221 ASN   F ND2 1 
ATOM   11086 N  N   . GLY   F  6  225 ? 13.39935  -111.32698 77.95127  1.000 83.10370  ? 222 GLY   F N   1 
ATOM   11087 C  CA  . GLY   F  6  225 ? 14.46604  -110.89407 77.07328  1.000 77.27533  ? 222 GLY   F CA  1 
ATOM   11088 C  C   . GLY   F  6  225 ? 14.07050  -110.62194 75.63948  1.000 79.28841  ? 222 GLY   F C   1 
ATOM   11089 O  O   . GLY   F  6  225 ? 14.95794  -110.44792 74.79590  1.000 77.06311  ? 222 GLY   F O   1 
ATOM   11090 N  N   . LEU   F  6  226 ? 12.77702  -110.57593 75.33272  1.000 87.49964  ? 223 LEU   F N   1 
ATOM   11091 C  CA  . LEU   F  6  226 ? 12.29432  -110.37013 73.97416  1.000 86.94232  ? 223 LEU   F CA  1 
ATOM   11092 C  C   . LEU   F  6  226 ? 11.68176  -108.98230 73.83552  1.000 78.39496  ? 223 LEU   F C   1 
ATOM   11093 O  O   . LEU   F  6  226 ? 11.03951  -108.47989 74.76232  1.000 77.29490  ? 223 LEU   F O   1 
ATOM   11094 C  CB  . LEU   F  6  226 ? 11.25880  -111.43229 73.58380  1.000 84.04491  ? 223 LEU   F CB  1 
ATOM   11095 C  CG  . LEU   F  6  226 ? 11.72161  -112.87060 73.32583  1.000 65.12833  ? 223 LEU   F CG  1 
ATOM   11096 C  CD1 . LEU   F  6  226 ? 12.08455  -113.59630 74.61236  1.000 78.05391  ? 223 LEU   F CD1 1 
ATOM   11097 C  CD2 . LEU   F  6  226 ? 10.65129  -113.63757 72.56354  1.000 87.76993  ? 223 LEU   F CD2 1 
ATOM   11098 N  N   . HIS   F  6  227 ? 11.88629  -108.36710 72.67305  1.000 73.58441  ? 224 HIS   F N   1 
ATOM   11099 C  CA  . HIS   F  6  227 ? 11.31145  -107.05655 72.39173  1.000 81.24992  ? 224 HIS   F CA  1 
ATOM   11100 C  C   . HIS   F  6  227 ? 9.81468   -107.18861 72.12989  1.000 74.14754  ? 224 HIS   F C   1 
ATOM   11101 O  O   . HIS   F  6  227 ? 9.40002   -107.90822 71.21509  1.000 69.39386  ? 224 HIS   F O   1 
ATOM   11102 C  CB  . HIS   F  6  227 ? 12.01725  -106.42602 71.19449  1.000 75.24442  ? 224 HIS   F CB  1 
ATOM   11103 C  CG  . HIS   F  6  227 ? 11.39374  -105.14890 70.72763  1.000 73.27175  ? 224 HIS   F CG  1 
ATOM   11104 N  ND1 . HIS   F  6  227 ? 10.48169  -105.09979 69.69567  1.000 73.62868  ? 224 HIS   F ND1 1 
ATOM   11105 C  CD2 . HIS   F  6  227 ? 11.55191  -103.87294 71.15129  1.000 71.49410  ? 224 HIS   F CD2 1 
ATOM   11106 C  CE1 . HIS   F  6  227 ? 10.10538  -103.84832 69.50319  1.000 78.76073  ? 224 HIS   F CE1 1 
ATOM   11107 N  NE2 . HIS   F  6  227 ? 10.74066  -103.08388 70.37303  1.000 74.79935  ? 224 HIS   F NE2 1 
ATOM   11108 N  N   . LYS   F  6  228 ? 9.00193   -106.49807 72.93081  1.000 78.96146  ? 225 LYS   F N   1 
ATOM   11109 C  CA  . LYS   F  6  228 ? 7.55224   -106.58832 72.81681  1.000 72.70850  ? 225 LYS   F CA  1 
ATOM   11110 C  C   . LYS   F  6  228 ? 6.92801   -105.20527 72.93745  1.000 75.71421  ? 225 LYS   F C   1 
ATOM   11111 O  O   . LYS   F  6  228 ? 7.39826   -104.36917 73.71318  1.000 71.82137  ? 225 LYS   F O   1 
ATOM   11112 C  CB  . LYS   F  6  228 ? 6.96881   -107.51866 73.88975  1.000 77.52291  ? 225 LYS   F CB  1 
ATOM   11113 C  CG  . LYS   F  6  228 ? 7.47248   -108.95199 73.81081  1.000 71.41610  ? 225 LYS   F CG  1 
ATOM   11114 C  CD  . LYS   F  6  228 ? 6.81288   -109.83620 74.85587  1.000 88.06767  ? 225 LYS   F CD  1 
ATOM   11115 C  CE  . LYS   F  6  228 ? 5.31881   -109.96434 74.60728  1.000 96.64046  ? 225 LYS   F CE  1 
ATOM   11116 N  NZ  . LYS   F  6  228 ? 4.67277   -110.89778 75.57082  1.000 83.53355  ? 225 LYS   F NZ  1 
ATOM   11117 N  N   . PHE   F  6  229 ? 5.85803   -104.97581 72.17724  1.000 83.13001  ? 226 PHE   F N   1 
ATOM   11118 C  CA  . PHE   F  6  229 ? 5.13982   -103.70775 72.22797  1.000 89.86531  ? 226 PHE   F CA  1 
ATOM   11119 C  C   . PHE   F  6  229 ? 4.21232   -103.67437 73.43665  1.000 95.07282  ? 226 PHE   F C   1 
ATOM   11120 O  O   . PHE   F  6  229 ? 3.42650   -104.60292 73.64943  1.000 88.11842  ? 226 PHE   F O   1 
ATOM   11121 C  CB  . PHE   F  6  229 ? 4.32154   -103.49965 70.95221  1.000 84.84940  ? 226 PHE   F CB  1 
ATOM   11122 C  CG  . PHE   F  6  229 ? 5.14492   -103.18680 69.73662  1.000 90.28411  ? 226 PHE   F CG  1 
ATOM   11123 C  CD1 . PHE   F  6  229 ? 6.35355   -102.52373 69.84999  1.000 84.15412  ? 226 PHE   F CD1 1 
ATOM   11124 C  CD2 . PHE   F  6  229 ? 4.70063   -103.54916 68.47541  1.000 115.20266 ? 226 PHE   F CD2 1 
ATOM   11125 C  CE1 . PHE   F  6  229 ? 7.10850   -102.23204 68.72834  1.000 90.98621  ? 226 PHE   F CE1 1 
ATOM   11126 C  CE2 . PHE   F  6  229 ? 5.44950   -103.26167 67.35094  1.000 119.41252 ? 226 PHE   F CE2 1 
ATOM   11127 C  CZ  . PHE   F  6  229 ? 6.65528   -102.60222 67.47733  1.000 109.00783 ? 226 PHE   F CZ  1 
ATOM   11128 N  N   . VAL   F  6  230 ? 4.30345   -102.60831 74.23101  1.000 93.55901  ? 227 VAL   F N   1 
ATOM   11129 C  CA  . VAL   F  6  230 ? 3.38588   -102.42974 75.35002  1.000 84.91906  ? 227 VAL   F CA  1 
ATOM   11130 C  C   . VAL   F  6  230 ? 2.02816   -102.01341 74.79938  1.000 94.96390  ? 227 VAL   F C   1 
ATOM   11131 O  O   . VAL   F  6  230 ? 1.89123   -100.94577 74.19096  1.000 91.42436  ? 227 VAL   F O   1 
ATOM   11132 C  CB  . VAL   F  6  230 ? 3.92686   -101.39128 76.34042  1.000 72.84154  ? 227 VAL   F CB  1 
ATOM   11133 C  CG1 . VAL   F  6  230 ? 2.91254   -101.12678 77.44092  1.000 92.49247  ? 227 VAL   F CG1 1 
ATOM   11134 C  CG2 . VAL   F  6  230 ? 5.25432   -101.85061 76.92082  1.000 73.47990  ? 227 VAL   F CG2 1 
ATOM   11135 N  N   . LYS   F  6  231 ? 1.01524   -102.84853 75.02116  1.000 101.91701 ? 228 LYS   F N   1 
ATOM   11136 C  CA  . LYS   F  6  231 ? -0.31419  -102.62244 74.47231  1.000 96.96441  ? 228 LYS   F CA  1 
ATOM   11137 C  C   . LYS   F  6  231 ? -1.36604  -102.97951 75.51258  1.000 97.11050  ? 228 LYS   F C   1 
ATOM   11138 O  O   . LYS   F  6  231 ? -1.08196  -103.62367 76.52596  1.000 97.68475  ? 228 LYS   F O   1 
ATOM   11139 C  CB  . LYS   F  6  231 ? -0.54759  -103.43002 73.18607  1.000 98.04607  ? 228 LYS   F CB  1 
ATOM   11140 C  CG  . LYS   F  6  231 ? 0.40542   -103.10576 72.04356  1.000 95.91048  ? 228 LYS   F CG  1 
ATOM   11141 C  CD  . LYS   F  6  231 ? 0.26605   -101.65657 71.59615  1.000 104.02595 ? 228 LYS   F CD  1 
ATOM   11142 C  CE  . LYS   F  6  231 ? -1.13051  -101.35992 71.07604  1.000 97.53701  ? 228 LYS   F CE  1 
ATOM   11143 N  NZ  . LYS   F  6  231 ? -1.38410  -101.98101 69.74704  1.000 76.72848  ? 228 LYS   F NZ  1 
ATOM   11144 N  N   . GLY   F  6  232 ? -2.59405  -102.54756 75.24510  1.000 88.34715  ? 229 GLY   F N   1 
ATOM   11145 C  CA  . GLY   F  6  232 ? -3.72262  -102.97204 76.06022  1.000 89.76471  ? 229 GLY   F CA  1 
ATOM   11146 C  C   . GLY   F  6  232 ? -3.73572  -102.29878 77.41853  1.000 97.94650  ? 229 GLY   F C   1 
ATOM   11147 O  O   . GLY   F  6  232 ? -3.64973  -101.07050 77.53031  1.000 108.83685 ? 229 GLY   F O   1 
ATOM   11148 N  N   . ASP   F  6  233 ? -3.85076  -103.11366 78.47053  1.000 100.68920 ? 230 ASP   F N   1 
ATOM   11149 C  CA  . ASP   F  6  233 ? -4.06056  -102.57435 79.81078  1.000 99.10740  ? 230 ASP   F CA  1 
ATOM   11150 C  C   . ASP   F  6  233 ? -2.85941  -101.76812 80.28876  1.000 94.80814  ? 230 ASP   F C   1 
ATOM   11151 O  O   . ASP   F  6  233 ? -3.02435  -100.69954 80.88804  1.000 105.75612 ? 230 ASP   F O   1 
ATOM   11152 C  CB  . ASP   F  6  233 ? -4.36644  -103.70805 80.78937  1.000 96.18062  ? 230 ASP   F CB  1 
ATOM   11153 C  CG  . ASP   F  6  233 ? -5.66855  -104.41706 80.47220  1.000 112.15201 ? 230 ASP   F CG  1 
ATOM   11154 O  OD1 . ASP   F  6  233 ? -6.31727  -104.05178 79.46886  1.000 119.00574 ? 230 ASP   F OD1 1 
ATOM   11155 O  OD2 . ASP   F  6  233 ? -6.04436  -105.33868 81.22679  1.000 105.59317 ? 230 ASP   F OD2 1 
ATOM   11156 N  N   . LEU   F  6  234 ? -1.64552  -102.26446 80.04174  1.000 84.51096  ? 231 LEU   F N   1 
ATOM   11157 C  CA  . LEU   F  6  234 ? -0.45270  -101.55522 80.49448  1.000 94.17999  ? 231 LEU   F CA  1 
ATOM   11158 C  C   . LEU   F  6  234 ? -0.29529  -100.21621 79.78216  1.000 96.29677  ? 231 LEU   F C   1 
ATOM   11159 O  O   . LEU   F  6  234 ? 0.08267   -99.21549  80.40473  1.000 97.24585  ? 231 LEU   F O   1 
ATOM   11160 C  CB  . LEU   F  6  234 ? 0.78365   -102.42798 80.28260  1.000 87.74913  ? 231 LEU   F CB  1 
ATOM   11161 C  CG  . LEU   F  6  234 ? 2.07155   -101.98018 80.97495  1.000 98.55817  ? 231 LEU   F CG  1 
ATOM   11162 C  CD1 . LEU   F  6  234 ? 1.84737   -101.80730 82.46994  1.000 112.85104 ? 231 LEU   F CD1 1 
ATOM   11163 C  CD2 . LEU   F  6  234 ? 3.19162   -102.97529 80.71085  1.000 84.78424  ? 231 LEU   F CD2 1 
ATOM   11164 N  N   . LEU   F  6  235 ? -0.58700  -100.17551 78.47986  1.000 89.06995  ? 232 LEU   F N   1 
ATOM   11165 C  CA  . LEU   F  6  235 ? -0.48238  -98.92456  77.73422  1.000 93.19913  ? 232 LEU   F CA  1 
ATOM   11166 C  C   . LEU   F  6  235 ? -1.47493  -97.89005  78.25373  1.000 101.20752 ? 232 LEU   F C   1 
ATOM   11167 O  O   . LEU   F  6  235 ? -1.12559  -96.71973  78.44892  1.000 111.77149 ? 232 LEU   F O   1 
ATOM   11168 C  CB  . LEU   F  6  235 ? -0.69631  -99.18231  76.24237  1.000 98.00949  ? 232 LEU   F CB  1 
ATOM   11169 C  CG  . LEU   F  6  235 ? -0.51950  -97.96693  75.32985  1.000 98.77472  ? 232 LEU   F CG  1 
ATOM   11170 C  CD1 . LEU   F  6  235 ? 0.93155   -97.50949  75.33913  1.000 78.51093  ? 232 LEU   F CD1 1 
ATOM   11171 C  CD2 . LEU   F  6  235 ? -0.97710  -98.27856  73.91273  1.000 95.97108  ? 232 LEU   F CD2 1 
ATOM   11172 N  N   . GLN   F  6  236 ? -2.72511  -98.30382  78.47966  1.000 91.15555  ? 233 GLN   F N   1 
ATOM   11173 C  CA  . GLN   F  6  236 ? -3.72359  -97.37427  78.99963  1.000 87.46700  ? 233 GLN   F CA  1 
ATOM   11174 C  C   . GLN   F  6  236 ? -3.37502  -96.92996  80.41488  1.000 97.15494  ? 233 GLN   F C   1 
ATOM   11175 O  O   . GLN   F  6  236 ? -3.61090  -95.77394  80.78472  1.000 95.14810  ? 233 GLN   F O   1 
ATOM   11176 C  CB  . GLN   F  6  236 ? -5.11197  -98.01086  78.96021  1.000 76.55748  ? 233 GLN   F CB  1 
ATOM   11177 C  CG  . GLN   F  6  236 ? -6.23680  -97.03775  79.26950  1.000 75.84731  ? 233 GLN   F CG  1 
ATOM   11178 C  CD  . GLN   F  6  236 ? -6.27639  -95.87216  78.29945  1.000 93.27279  ? 233 GLN   F CD  1 
ATOM   11179 O  OE1 . GLN   F  6  236 ? -6.32311  -96.06284  77.08429  1.000 104.59886 ? 233 GLN   F OE1 1 
ATOM   11180 N  NE2 . GLN   F  6  236 ? -6.25004  -94.65594  78.83288  1.000 90.26159  ? 233 GLN   F NE2 1 
ATOM   11181 N  N   . GLU   F  6  237 ? -2.80966  -97.83397  81.21917  1.000 101.90215 ? 234 GLU   F N   1 
ATOM   11182 C  CA  . GLU   F  6  237 ? -2.37948  -97.46500  82.56364  1.000 99.14090  ? 234 GLU   F CA  1 
ATOM   11183 C  C   . GLU   F  6  237 ? -1.27595  -96.41699  82.51534  1.000 102.06738 ? 234 GLU   F C   1 
ATOM   11184 O  O   . GLU   F  6  237 ? -1.28899  -95.45360  83.28994  1.000 104.38320 ? 234 GLU   F O   1 
ATOM   11185 C  CB  . GLU   F  6  237 ? -1.90769  -98.70737  83.31877  1.000 97.68044  ? 234 GLU   F CB  1 
ATOM   11186 C  CG  . GLU   F  6  237 ? -1.20864  -98.41418  84.63526  1.000 102.89398 ? 234 GLU   F CG  1 
ATOM   11187 C  CD  . GLU   F  6  237 ? -0.64112  -99.66344  85.28124  1.000 125.76179 ? 234 GLU   F CD  1 
ATOM   11188 O  OE1 . GLU   F  6  237 ? -0.83200  -100.76400 84.72185  1.000 119.62345 ? 234 GLU   F OE1 1 
ATOM   11189 O  OE2 . GLU   F  6  237 ? -0.00285  -99.54559  86.34782  1.000 135.70478 ? 234 GLU   F OE2 1 
ATOM   11190 N  N   . ALA   F  6  238 ? -0.31331  -96.58713  81.60603  1.000 103.48212 ? 235 ALA   F N   1 
ATOM   11191 C  CA  . ALA   F  6  238 ? 0.74384   -95.59277  81.44918  1.000 89.54926  ? 235 ALA   F CA  1 
ATOM   11192 C  C   . ALA   F  6  238 ? 0.18214   -94.26240  80.95911  1.000 93.25393  ? 235 ALA   F C   1 
ATOM   11193 O  O   . ALA   F  6  238 ? 0.61791   -93.19230  81.40330  1.000 104.05290 ? 235 ALA   F O   1 
ATOM   11194 C  CB  . ALA   F  6  238 ? 1.81311   -96.11526  80.49088  1.000 81.19066  ? 235 ALA   F CB  1 
ATOM   11195 N  N   . ILE   F  6  239 ? -0.78520  -94.31072  80.03945  1.000 81.65745  ? 236 ILE   F N   1 
ATOM   11196 C  CA  . ILE   F  6  239 ? -1.41422  -93.08730  79.54597  1.000 86.86809  ? 236 ILE   F CA  1 
ATOM   11197 C  C   . ILE   F  6  239 ? -2.11238  -92.34784  80.68199  1.000 98.30010  ? 236 ILE   F C   1 
ATOM   11198 O  O   . ILE   F  6  239 ? -2.00308  -91.12086  80.80728  1.000 100.90084 ? 236 ILE   F O   1 
ATOM   11199 C  CB  . ILE   F  6  239 ? -2.38883  -93.42006  78.40003  1.000 82.19840  ? 236 ILE   F CB  1 
ATOM   11200 C  CG1 . ILE   F  6  239 ? -1.61637  -93.80030  77.13479  1.000 80.09754  ? 236 ILE   F CG1 1 
ATOM   11201 C  CG2 . ILE   F  6  239 ? -3.33280  -92.25692  78.13639  1.000 98.20359  ? 236 ILE   F CG2 1 
ATOM   11202 C  CD1 . ILE   F  6  239 ? -2.50193  -94.08876  75.94130  1.000 90.39208  ? 236 ILE   F CD1 1 
ATOM   11203 N  N   . ASP   F  6  240 ? -2.83229  -93.08278  81.53240  1.000 105.03497 ? 237 ASP   F N   1 
ATOM   11204 C  CA  . ASP   F  6  240 ? -3.51255  -92.46072  82.66486  1.000 108.92064 ? 237 ASP   F CA  1 
ATOM   11205 C  C   . ASP   F  6  240 ? -2.51350  -91.90007  83.67163  1.000 100.62997 ? 237 ASP   F C   1 
ATOM   11206 O  O   . ASP   F  6  240 ? -2.72561  -90.81519  84.22885  1.000 100.94808 ? 237 ASP   F O   1 
ATOM   11207 C  CB  . ASP   F  6  240 ? -4.44354  -93.47175  83.33223  1.000 110.24943 ? 237 ASP   F CB  1 
ATOM   11208 C  CG  . ASP   F  6  240 ? -5.49697  -94.00962  82.38209  1.000 101.24815 ? 237 ASP   F CG  1 
ATOM   11209 O  OD1 . ASP   F  6  240 ? -5.54155  -93.55284  81.21987  1.000 94.54286  ? 237 ASP   F OD1 1 
ATOM   11210 O  OD2 . ASP   F  6  240 ? -6.27743  -94.89277  82.79398  1.000 105.27895 ? 237 ASP   F OD2 1 
ATOM   11211 N  N   . PHE   F  6  241 ? -1.43307  -92.63968  83.93559  1.000 93.17719  ? 238 PHE   F N   1 
ATOM   11212 C  CA  . PHE   F  6  241 ? -0.36982  -92.14012  84.80213  1.000 80.60685  ? 238 PHE   F CA  1 
ATOM   11213 C  C   . PHE   F  6  241 ? 0.17891   -90.81649  84.28385  1.000 91.37293  ? 238 PHE   F C   1 
ATOM   11214 O  O   . PHE   F  6  241 ? 0.38200   -89.87083  85.05239  1.000 100.57661 ? 238 PHE   F O   1 
ATOM   11215 C  CB  . PHE   F  6  241 ? 0.74218   -93.18320  84.91687  1.000 87.27565  ? 238 PHE   F CB  1 
ATOM   11216 C  CG  . PHE   F  6  241 ? 1.92575   -92.72351  85.71925  1.000 90.10865  ? 238 PHE   F CG  1 
ATOM   11217 C  CD1 . PHE   F  6  241 ? 1.89276   -92.75004  87.10300  1.000 89.62931  ? 238 PHE   F CD1 1 
ATOM   11218 C  CD2 . PHE   F  6  241 ? 3.07509   -92.27371  85.08935  1.000 91.99116  ? 238 PHE   F CD2 1 
ATOM   11219 C  CE1 . PHE   F  6  241 ? 2.98081   -92.33088  87.84449  1.000 100.83883 ? 238 PHE   F CE1 1 
ATOM   11220 C  CE2 . PHE   F  6  241 ? 4.16665   -91.85315  85.82511  1.000 83.31404  ? 238 PHE   F CE2 1 
ATOM   11221 C  CZ  . PHE   F  6  241 ? 4.11944   -91.88208  87.20452  1.000 92.11778  ? 238 PHE   F CZ  1 
ATOM   11222 N  N   . ALA   F  6  242 ? 0.43954   -90.73780  82.97680  1.000 93.36756  ? 239 ALA   F N   1 
ATOM   11223 C  CA  . ALA   F  6  242 ? 0.93589   -89.49442  82.39326  1.000 94.11405  ? 239 ALA   F CA  1 
ATOM   11224 C  C   . ALA   F  6  242 ? -0.08772  -88.37198  82.53094  1.000 109.77484 ? 239 ALA   F C   1 
ATOM   11225 O  O   . ALA   F  6  242 ? 0.26528   -87.23658  82.87819  1.000 114.82504 ? 239 ALA   F O   1 
ATOM   11226 C  CB  . ALA   F  6  242 ? 1.30472   -89.71521  80.92779  1.000 94.87279  ? 239 ALA   F CB  1 
ATOM   11227 N  N   . GLN   F  6  243 ? -1.35862  -88.66747  82.24157  1.000 114.14973 ? 240 GLN   F N   1 
ATOM   11228 C  CA  . GLN   F  6  243 ? -2.40746  -87.65754  82.35877  1.000 112.33820 ? 240 GLN   F CA  1 
ATOM   11229 C  C   . GLN   F  6  243 ? -2.50689  -87.12254  83.78223  1.000 109.99781 ? 240 GLN   F C   1 
ATOM   11230 O  O   . GLN   F  6  243 ? -2.81289  -85.94362  83.99147  1.000 116.54716 ? 240 GLN   F O   1 
ATOM   11231 C  CB  . GLN   F  6  243 ? -3.74825  -88.23965  81.91305  1.000 110.84930 ? 240 GLN   F CB  1 
ATOM   11232 C  CG  . GLN   F  6  243 ? -3.92470  -88.32995  80.40618  1.000 92.51784  ? 240 GLN   F CG  1 
ATOM   11233 C  CD  . GLN   F  6  243 ? -4.21319  -86.98279  79.77160  1.000 116.43418 ? 240 GLN   F CD  1 
ATOM   11234 O  OE1 . GLN   F  6  243 ? -4.45446  -85.99490  80.46572  1.000 123.39754 ? 240 GLN   F OE1 1 
ATOM   11235 N  NE2 . GLN   F  6  243 ? -4.19264  -86.93737  78.44449  1.000 133.75226 ? 240 GLN   F NE2 1 
ATOM   11236 N  N   . LYS   F  6  244 ? -2.29124  -87.98290  84.77678  1.000 99.84780  ? 241 LYS   F N   1 
ATOM   11237 C  CA  . LYS   F  6  244 ? -2.25033  -87.50415  86.15561  1.000 112.33924 ? 241 LYS   F CA  1 
ATOM   11238 C  C   . LYS   F  6  244 ? -0.98921  -86.68845  86.42416  1.000 113.43919 ? 241 LYS   F C   1 
ATOM   11239 O  O   . LYS   F  6  244 ? -1.03826  -85.67004  87.12425  1.000 111.79626 ? 241 LYS   F O   1 
ATOM   11240 C  CB  . LYS   F  6  244 ? -2.35520  -88.67964  87.12819  1.000 109.30044 ? 241 LYS   F CB  1 
ATOM   11241 C  CG  . LYS   F  6  244 ? -2.14265  -88.30560  88.59232  1.000 106.75832 ? 241 LYS   F CG  1 
ATOM   11242 C  CD  . LYS   F  6  244 ? -3.10908  -87.22189  89.05698  1.000 111.40330 ? 241 LYS   F CD  1 
ATOM   11243 C  CE  . LYS   F  6  244 ? -4.56076  -87.65252  88.93283  1.000 105.89282 ? 241 LYS   F CE  1 
ATOM   11244 N  NZ  . LYS   F  6  244 ? -5.48385  -86.53860  89.29030  1.000 66.65464  ? 241 LYS   F NZ  1 
ATOM   11245 N  N   . GLU   F  6  245 ? 0.14744   -87.11789  85.87013  1.000 112.93573 ? 242 GLU   F N   1 
ATOM   11246 C  CA  . GLU   F  6  245 ? 1.41339   -86.43321  86.11623  1.000 109.05011 ? 242 GLU   F CA  1 
ATOM   11247 C  C   . GLU   F  6  245 ? 1.43625   -85.02311  85.53787  1.000 112.11559 ? 242 GLU   F C   1 
ATOM   11248 O  O   . GLU   F  6  245 ? 2.11495   -84.14685  86.08663  1.000 107.00779 ? 242 GLU   F O   1 
ATOM   11249 C  CB  . GLU   F  6  245 ? 2.57093   -87.25578  85.55198  1.000 101.65726 ? 242 GLU   F CB  1 
ATOM   11250 C  CG  . GLU   F  6  245 ? 3.89429   -87.02969  86.26462  1.000 89.17022  ? 242 GLU   F CG  1 
ATOM   11251 C  CD  . GLU   F  6  245 ? 3.96769   -87.72899  87.61217  1.000 96.34204  ? 242 GLU   F CD  1 
ATOM   11252 O  OE1 . GLU   F  6  245 ? 3.01592   -88.45796  87.96425  1.000 90.38399  ? 242 GLU   F OE1 1 
ATOM   11253 O  OE2 . GLU   F  6  245 ? 4.98254   -87.55263  88.31954  1.000 99.55818  ? 242 GLU   F OE2 1 
ATOM   11254 N  N   . ILE   F  6  246 ? 0.72130   -84.78139  84.43669  1.000 112.71223 ? 243 ILE   F N   1 
ATOM   11255 C  CA  . ILE   F  6  246 ? 0.74940   -83.45004  83.83387  1.000 108.45576 ? 243 ILE   F CA  1 
ATOM   11256 C  C   . ILE   F  6  246 ? 0.04119   -82.43926  84.73265  1.000 126.69151 ? 243 ILE   F C   1 
ATOM   11257 O  O   . ILE   F  6  246 ? 0.44973   -81.27487  84.81945  1.000 115.66542 ? 243 ILE   F O   1 
ATOM   11258 C  CB  . ILE   F  6  246 ? 0.16062   -83.47007  82.40893  1.000 104.13594 ? 243 ILE   F CB  1 
ATOM   11259 C  CG1 . ILE   F  6  246 ? -1.32209  -83.84226  82.41770  1.000 108.30961 ? 243 ILE   F CG1 1 
ATOM   11260 C  CG2 . ILE   F  6  246 ? 0.94888   -84.41506  81.51941  1.000 101.33710 ? 243 ILE   F CG2 1 
ATOM   11261 C  CD1 . ILE   F  6  246 ? -1.96525  -83.84644  81.04618  1.000 116.96877 ? 243 ILE   F CD1 1 
ATOM   11262 N  N   . ASN   F  6  247 ? -1.02012  -82.86004  85.41667  1.000 138.48958 ? 244 ASN   F N   1 
ATOM   11263 C  CA  . ASN   F  6  247 ? -1.76642  -81.95794  86.28945  1.000 137.84207 ? 244 ASN   F CA  1 
ATOM   11264 C  C   . ASN   F  6  247 ? -1.81587  -82.50319  87.71123  1.000 130.62675 ? 244 ASN   F C   1 
ATOM   11265 O  O   . ASN   F  6  247 ? -1.49414  -81.79759  88.66849  1.000 114.43837 ? 244 ASN   F O   1 
ATOM   11266 C  CB  . ASN   F  6  247 ? -3.19103  -81.75113  85.76713  1.000 141.75957 ? 244 ASN   F CB  1 
ATOM   11267 C  CG  . ASN   F  6  247 ? -3.23403  -81.46981  84.28024  1.000 149.17323 ? 244 ASN   F CG  1 
ATOM   11268 O  OD1 . ASN   F  6  247 ? -3.87744  -82.19303  83.51967  1.000 141.26825 ? 244 ASN   F OD1 1 
ATOM   11269 N  ND2 . ASN   F  6  247 ? -2.54888  -80.41384  83.85666  1.000 145.91253 ? 244 ASN   F ND2 1 
ATOM   11270 N  N   . GLY   G  7  11  ? 37.13902  -71.64779  44.44978  1.000 101.90146 ? 2   GLY   G N   1 
ATOM   11271 C  CA  . GLY   G  7  11  ? 38.27361  -72.55145  44.48841  1.000 100.97924 ? 2   GLY   G CA  1 
ATOM   11272 C  C   . GLY   G  7  11  ? 37.93718  -73.90844  45.07385  1.000 100.43259 ? 2   GLY   G C   1 
ATOM   11273 O  O   . GLY   G  7  11  ? 37.44776  -74.00510  46.19972  1.000 88.46889  ? 2   GLY   G O   1 
ATOM   11274 N  N   . TYR   G  7  12  ? 38.20311  -74.96340  44.30621  1.000 100.44868 ? 3   TYR   G N   1 
ATOM   11275 C  CA  . TYR   G  7  12  ? 37.93190  -76.32808  44.73488  1.000 88.74702  ? 3   TYR   G CA  1 
ATOM   11276 C  C   . TYR   G  7  12  ? 39.14996  -77.02082  45.32648  1.000 83.19695  ? 3   TYR   G C   1 
ATOM   11277 O  O   . TYR   G  7  12  ? 39.04774  -78.18350  45.72909  1.000 81.40458  ? 3   TYR   G O   1 
ATOM   11278 C  CB  . TYR   G  7  12  ? 37.38713  -77.15107  43.56441  1.000 88.84229  ? 3   TYR   G CB  1 
ATOM   11279 C  CG  . TYR   G  7  12  ? 35.95316  -76.82703  43.22114  1.000 106.47801 ? 3   TYR   G CG  1 
ATOM   11280 C  CD1 . TYR   G  7  12  ? 35.08375  -76.34120  44.18852  1.000 101.32032 ? 3   TYR   G CD1 1 
ATOM   11281 C  CD2 . TYR   G  7  12  ? 35.46813  -77.00276  41.93226  1.000 118.11747 ? 3   TYR   G CD2 1 
ATOM   11282 C  CE1 . TYR   G  7  12  ? 33.77174  -76.04162  43.88396  1.000 111.84137 ? 3   TYR   G CE1 1 
ATOM   11283 C  CE2 . TYR   G  7  12  ? 34.15550  -76.70485  41.61745  1.000 115.41530 ? 3   TYR   G CE2 1 
ATOM   11284 C  CZ  . TYR   G  7  12  ? 33.31210  -76.22518  42.59754  1.000 116.89756 ? 3   TYR   G CZ  1 
ATOM   11285 O  OH  . TYR   G  7  12  ? 32.00457  -75.92743  42.28994  1.000 119.55041 ? 3   TYR   G OH  1 
ATOM   11286 N  N   . ASP   G  7  13  ? 40.29559  -76.34155  45.39151  1.000 84.27684  ? 4   ASP   G N   1 
ATOM   11287 C  CA  . ASP   G  7  13  ? 41.46382  -76.89770  46.06331  1.000 82.69134  ? 4   ASP   G CA  1 
ATOM   11288 C  C   . ASP   G  7  13  ? 41.26915  -77.03420  47.56803  1.000 79.62225  ? 4   ASP   G C   1 
ATOM   11289 O  O   . ASP   G  7  13  ? 42.15886  -77.56439  48.24336  1.000 72.66886  ? 4   ASP   G O   1 
ATOM   11290 C  CB  . ASP   G  7  13  ? 42.69373  -76.03548  45.77066  1.000 87.87593  ? 4   ASP   G CB  1 
ATOM   11291 C  CG  . ASP   G  7  13  ? 42.40171  -74.55051  45.87016  1.000 108.08331 ? 4   ASP   G CG  1 
ATOM   11292 O  OD1 . ASP   G  7  13  ? 41.31436  -74.12616  45.42450  1.000 106.67612 ? 4   ASP   G OD1 1 
ATOM   11293 O  OD2 . ASP   G  7  13  ? 43.25972  -73.80737  46.39189  1.000 107.40394 ? 4   ASP   G OD2 1 
ATOM   11294 N  N   . ARG   G  7  14  ? 40.13894  -76.57344  48.10259  1.000 80.96862  ? 5   ARG   G N   1 
ATOM   11295 C  CA  . ARG   G  7  14  ? 39.82121  -76.68699  49.51824  1.000 79.00741  ? 5   ARG   G CA  1 
ATOM   11296 C  C   . ARG   G  7  14  ? 38.78949  -77.76684  49.81129  1.000 80.13300  ? 5   ARG   G C   1 
ATOM   11297 O  O   . ARG   G  7  14  ? 38.49737  -78.01992  50.98361  1.000 96.70619  ? 5   ARG   G O   1 
ATOM   11298 C  CB  . ARG   G  7  14  ? 39.30988  -75.34382  50.05404  1.000 84.44836  ? 5   ARG   G CB  1 
ATOM   11299 C  CG  . ARG   G  7  14  ? 40.14750  -74.14317  49.65140  1.000 92.72607  ? 5   ARG   G CG  1 
ATOM   11300 C  CD  . ARG   G  7  14  ? 41.46225  -74.13508  50.40265  1.000 84.27002  ? 5   ARG   G CD  1 
ATOM   11301 N  NE  . ARG   G  7  14  ? 42.40469  -73.15801  49.87148  1.000 71.57834  ? 5   ARG   G NE  1 
ATOM   11302 C  CZ  . ARG   G  7  14  ? 42.62847  -71.96529  50.40463  1.000 77.96702  ? 5   ARG   G CZ  1 
ATOM   11303 N  NH1 . ARG   G  7  14  ? 41.98127  -71.55857  51.48438  1.000 87.01706  ? 5   ARG   G NH1 1 
ATOM   11304 N  NH2 . ARG   G  7  14  ? 43.52519  -71.16099  49.84088  1.000 92.04786  ? 5   ARG   G NH2 1 
ATOM   11305 N  N   . HIS   G  7  15  ? 38.23082  -78.40598  48.78622  1.000 77.50209  ? 6   HIS   G N   1 
ATOM   11306 C  CA  . HIS   G  7  15  ? 37.18521  -79.40603  48.97165  1.000 82.38204  ? 6   HIS   G CA  1 
ATOM   11307 C  C   . HIS   G  7  15  ? 37.65514  -80.83677  48.76591  1.000 67.97009  ? 6   HIS   G C   1 
ATOM   11308 O  O   . HIS   G  7  15  ? 37.27498  -81.71885  49.53887  1.000 59.98651  ? 6   HIS   G O   1 
ATOM   11309 C  CB  . HIS   G  7  15  ? 36.01434  -79.11980  48.02401  1.000 92.46188  ? 6   HIS   G CB  1 
ATOM   11310 C  CG  . HIS   G  7  15  ? 35.36523  -77.78974  48.25185  1.000 91.87271  ? 6   HIS   G CG  1 
ATOM   11311 N  ND1 . HIS   G  7  15  ? 36.02313  -76.59547  48.04971  1.000 93.80581  ? 6   HIS   G ND1 1 
ATOM   11312 C  CD2 . HIS   G  7  15  ? 34.11777  -77.46583  48.66712  1.000 97.33641  ? 6   HIS   G CD2 1 
ATOM   11313 C  CE1 . HIS   G  7  15  ? 35.20916  -75.59346  48.32985  1.000 103.10588 ? 6   HIS   G CE1 1 
ATOM   11314 N  NE2 . HIS   G  7  15  ? 34.04662  -76.09442  48.70678  1.000 110.23778 ? 6   HIS   G NE2 1 
ATOM   11315 N  N   . ILE   G  7  16  ? 38.46632  -81.09815  47.74637  1.000 73.86614  ? 7   ILE   G N   1 
ATOM   11316 C  CA  . ILE   G  7  16  ? 38.98520  -82.43227  47.49051  1.000 57.33549  ? 7   ILE   G CA  1 
ATOM   11317 C  C   . ILE   G  7  16  ? 40.48098  -82.45340  47.78936  1.000 53.47053  ? 7   ILE   G C   1 
ATOM   11318 O  O   . ILE   G  7  16  ? 41.10047  -81.42824  48.07321  1.000 58.57974  ? 7   ILE   G O   1 
ATOM   11319 C  CB  . ILE   G  7  16  ? 38.69238  -82.90781  46.05375  1.000 54.15297  ? 7   ILE   G CB  1 
ATOM   11320 C  CG1 . ILE   G  7  16  ? 39.17159  -81.87595  45.03354  1.000 73.47282  ? 7   ILE   G CG1 1 
ATOM   11321 C  CG2 . ILE   G  7  16  ? 37.20797  -83.19256  45.87929  1.000 74.07139  ? 7   ILE   G CG2 1 
ATOM   11322 C  CD1 . ILE   G  7  16  ? 38.85760  -82.25270  43.60341  1.000 81.51619  ? 7   ILE   G CD1 1 
ATOM   11323 N  N   . THR   G  7  17  ? 41.06072  -83.64869  47.71634  1.000 61.13791  ? 8   THR   G N   1 
ATOM   11324 C  CA  . THR   G  7  17  ? 42.45290  -83.87233  48.10410  1.000 61.40347  ? 8   THR   G CA  1 
ATOM   11325 C  C   . THR   G  7  17  ? 43.39841  -83.60769  46.92872  1.000 51.32172  ? 8   THR   G C   1 
ATOM   11326 O  O   . THR   G  7  17  ? 44.17127  -84.46571  46.50208  1.000 34.74971  ? 8   THR   G O   1 
ATOM   11327 C  CB  . THR   G  7  17  ? 42.62012  -85.28858  48.64207  1.000 59.45127  ? 8   THR   G CB  1 
ATOM   11328 O  OG1 . THR   G  7  17  ? 42.41846  -86.23107  47.58167  1.000 60.59895  ? 8   THR   G OG1 1 
ATOM   11329 C  CG2 . THR   G  7  17  ? 41.60841  -85.56251  49.74564  1.000 66.33181  ? 8   THR   G CG2 1 
ATOM   11330 N  N   . ILE   G  7  18  ? 43.32834  -82.38465  46.40918  1.000 44.25995  ? 9   ILE   G N   1 
ATOM   11331 C  CA  . ILE   G  7  18  ? 44.18373  -81.95099  45.31323  1.000 44.55294  ? 9   ILE   G CA  1 
ATOM   11332 C  C   . ILE   G  7  18  ? 45.10486  -80.84082  45.80177  1.000 57.15774  ? 9   ILE   G C   1 
ATOM   11333 O  O   . ILE   G  7  18  ? 44.81856  -80.13398  46.77361  1.000 72.89319  ? 9   ILE   G O   1 
ATOM   11334 C  CB  . ILE   G  7  18  ? 43.36975  -81.48150  44.09086  1.000 43.53449  ? 9   ILE   G CB  1 
ATOM   11335 C  CG1 . ILE   G  7  18  ? 42.55227  -80.23628  44.43944  1.000 63.85807  ? 9   ILE   G CG1 1 
ATOM   11336 C  CG2 . ILE   G  7  18  ? 42.47042  -82.59923  43.59016  1.000 48.22890  ? 9   ILE   G CG2 1 
ATOM   11337 C  CD1 . ILE   G  7  18  ? 41.81651  -79.63972  43.26189  1.000 60.47104  ? 9   ILE   G CD1 1 
ATOM   11338 N  N   . PHE   G  7  19  ? 46.23764  -80.70053  45.11571  1.000 51.93743  ? 10  PHE   G N   1 
ATOM   11339 C  CA  . PHE   G  7  19  ? 47.22751  -79.69913  45.49018  1.000 64.20281  ? 10  PHE   G CA  1 
ATOM   11340 C  C   . PHE   G  7  19  ? 46.68377  -78.29294  45.27037  1.000 76.23779  ? 10  PHE   G C   1 
ATOM   11341 O  O   . PHE   G  7  19  ? 46.09210  -77.99680  44.22740  1.000 73.96505  ? 10  PHE   G O   1 
ATOM   11342 C  CB  . PHE   G  7  19  ? 48.51224  -79.88392  44.68448  1.000 55.34013  ? 10  PHE   G CB  1 
ATOM   11343 C  CG  . PHE   G  7  19  ? 49.33977  -81.05672  45.11581  1.000 61.52972  ? 10  PHE   G CG  1 
ATOM   11344 C  CD1 . PHE   G  7  19  ? 49.91924  -81.08803  46.37302  1.000 66.43803  ? 10  PHE   G CD1 1 
ATOM   11345 C  CD2 . PHE   G  7  19  ? 49.55669  -82.11925  44.25687  1.000 69.28082  ? 10  PHE   G CD2 1 
ATOM   11346 C  CE1 . PHE   G  7  19  ? 50.68802  -82.16714  46.77029  1.000 68.28906  ? 10  PHE   G CE1 1 
ATOM   11347 C  CE2 . PHE   G  7  19  ? 50.32425  -83.19783  44.64767  1.000 68.59989  ? 10  PHE   G CE2 1 
ATOM   11348 C  CZ  . PHE   G  7  19  ? 50.89078  -83.22274  45.90493  1.000 56.37650  ? 10  PHE   G CZ  1 
ATOM   11349 N  N   . SER   G  7  20  ? 46.88839  -77.42836  46.25523  1.000 80.24723  ? 11  SER   G N   1 
ATOM   11350 C  CA  . SER   G  7  20  ? 46.65877  -76.00337  46.09037  1.000 78.85846  ? 11  SER   G CA  1 
ATOM   11351 C  C   . SER   G  7  20  ? 47.79768  -75.40334  45.27535  1.000 78.66555  ? 11  SER   G C   1 
ATOM   11352 O  O   . SER   G  7  20  ? 48.82639  -76.04841  45.05917  1.000 77.20628  ? 11  SER   G O   1 
ATOM   11353 C  CB  . SER   G  7  20  ? 46.54687  -75.33938  47.46009  1.000 85.88515  ? 11  SER   G CB  1 
ATOM   11354 O  OG  . SER   G  7  20  ? 47.80348  -75.30515  48.11466  1.000 72.08211  ? 11  SER   G OG  1 
ATOM   11355 N  N   . PRO   G  7  21  ? 47.63747  -74.17121  44.78087  1.000 70.52928  ? 12  PRO   G N   1 
ATOM   11356 C  CA  . PRO   G  7  21  ? 48.75591  -73.52228  44.07537  1.000 58.99143  ? 12  PRO   G CA  1 
ATOM   11357 C  C   . PRO   G  7  21  ? 50.04554  -73.48598  44.87804  1.000 67.28508  ? 12  PRO   G C   1 
ATOM   11358 O  O   . PRO   G  7  21  ? 51.13393  -73.48333  44.28795  1.000 60.18401  ? 12  PRO   G O   1 
ATOM   11359 C  CB  . PRO   G  7  21  ? 48.21584  -72.11351  43.80270  1.000 50.41604  ? 12  PRO   G CB  1 
ATOM   11360 C  CG  . PRO   G  7  21  ? 46.74936  -72.31132  43.67663  1.000 68.63727  ? 12  PRO   G CG  1 
ATOM   11361 C  CD  . PRO   G  7  21  ? 46.39277  -73.38853  44.66732  1.000 65.37213  ? 12  PRO   G CD  1 
ATOM   11362 N  N   . GLU   G  7  22  ? 49.95902  -73.46627  46.20727  1.000 73.61617  ? 13  GLU   G N   1 
ATOM   11363 C  CA  . GLU   G  7  22  ? 51.13957  -73.51591  47.05913  1.000 67.99090  ? 13  GLU   G CA  1 
ATOM   11364 C  C   . GLU   G  7  22  ? 51.67568  -74.92908  47.24946  1.000 65.08591  ? 13  GLU   G C   1 
ATOM   11365 O  O   . GLU   G  7  22  ? 52.66287  -75.10508  47.97187  1.000 63.96546  ? 13  GLU   G O   1 
ATOM   11366 C  CB  . GLU   G  7  22  ? 50.83103  -72.90412  48.43007  1.000 70.08813  ? 13  GLU   G CB  1 
ATOM   11367 C  CG  . GLU   G  7  22  ? 50.07789  -71.58313  48.38281  1.000 73.27439  ? 13  GLU   G CG  1 
ATOM   11368 C  CD  . GLU   G  7  22  ? 48.57257  -71.77092  48.35274  1.000 75.50454  ? 13  GLU   G CD  1 
ATOM   11369 O  OE1 . GLU   G  7  22  ? 48.09570  -72.82087  48.83257  1.000 73.31788  ? 13  GLU   G OE1 1 
ATOM   11370 O  OE2 . GLU   G  7  22  ? 47.86752  -70.87072  47.85017  1.000 68.87567  ? 13  GLU   G OE2 1 
ATOM   11371 N  N   . GLY   G  7  23  ? 51.06035  -75.93278  46.62840  1.000 79.75012  ? 14  GLY   G N   1 
ATOM   11372 C  CA  . GLY   G  7  23  ? 51.47463  -77.30359  46.85233  1.000 78.88242  ? 14  GLY   G CA  1 
ATOM   11373 C  C   . GLY   G  7  23  ? 50.98205  -77.88302  48.15736  1.000 65.55812  ? 14  GLY   G C   1 
ATOM   11374 O  O   . GLY   G  7  23  ? 51.64093  -78.75710  48.72900  1.000 41.87238  ? 14  GLY   G O   1 
ATOM   11375 N  N   . ARG   G  7  24  ? 49.83376  -77.42091  48.64473  1.000 74.05438  ? 15  ARG   G N   1 
ATOM   11376 C  CA  . ARG   G  7  24  ? 49.29868  -77.80658  49.94126  1.000 63.99537  ? 15  ARG   G CA  1 
ATOM   11377 C  C   . ARG   G  7  24  ? 47.97060  -78.52953  49.76621  1.000 60.60593  ? 15  ARG   G C   1 
ATOM   11378 O  O   . ARG   G  7  24  ? 47.18575  -78.19896  48.87148  1.000 57.30530  ? 15  ARG   G O   1 
ATOM   11379 C  CB  . ARG   G  7  24  ? 49.10677  -76.56216  50.81744  1.000 72.48797  ? 15  ARG   G CB  1 
ATOM   11380 C  CG  . ARG   G  7  24  ? 50.38409  -75.75804  51.01111  1.000 70.65316  ? 15  ARG   G CG  1 
ATOM   11381 C  CD  . ARG   G  7  24  ? 50.18932  -74.56248  51.93429  1.000 86.23684  ? 15  ARG   G CD  1 
ATOM   11382 N  NE  . ARG   G  7  24  ? 49.35091  -74.84708  53.09212  1.000 88.59848  ? 15  ARG   G NE  1 
ATOM   11383 C  CZ  . ARG   G  7  24  ? 48.88265  -73.91710  53.91386  1.000 83.74391  ? 15  ARG   G CZ  1 
ATOM   11384 N  NH1 . ARG   G  7  24  ? 49.17062  -72.63700  53.74428  1.000 68.94610  ? 15  ARG   G NH1 1 
ATOM   11385 N  NH2 . ARG   G  7  24  ? 48.10709  -74.27928  54.93115  1.000 86.83948  ? 15  ARG   G NH2 1 
ATOM   11386 N  N   . LEU   G  7  25  ? 47.72328  -79.51838  50.62370  1.000 67.25573  ? 16  LEU   G N   1 
ATOM   11387 C  CA  . LEU   G  7  25  ? 46.45351  -80.23711  50.65514  1.000 65.75016  ? 16  LEU   G CA  1 
ATOM   11388 C  C   . LEU   G  7  25  ? 45.65591  -79.72121  51.84667  1.000 52.33302  ? 16  LEU   G C   1 
ATOM   11389 O  O   . LEU   G  7  25  ? 45.96646  -80.04612  52.99711  1.000 55.21285  ? 16  LEU   G O   1 
ATOM   11390 C  CB  . LEU   G  7  25  ? 46.67564  -81.74509  50.74939  1.000 75.81180  ? 16  LEU   G CB  1 
ATOM   11391 C  CG  . LEU   G  7  25  ? 47.61388  -82.36949  49.71461  1.000 67.80397  ? 16  LEU   G CG  1 
ATOM   11392 C  CD1 . LEU   G  7  25  ? 47.94989  -83.80123  50.09708  1.000 59.58932  ? 16  LEU   G CD1 1 
ATOM   11393 C  CD2 . LEU   G  7  25  ? 47.00265  -82.31314  48.32454  1.000 62.84047  ? 16  LEU   G CD2 1 
ATOM   11394 N  N   . TYR   G  7  26  ? 44.62408  -78.92396  51.57009  1.000 55.97668  ? 17  TYR   G N   1 
ATOM   11395 C  CA  . TYR   G  7  26  ? 43.91889  -78.23050  52.64182  1.000 76.84424  ? 17  TYR   G CA  1 
ATOM   11396 C  C   . TYR   G  7  26  ? 42.97163  -79.14360  53.41004  1.000 71.41806  ? 17  TYR   G C   1 
ATOM   11397 O  O   . TYR   G  7  26  ? 42.76302  -78.93336  54.60992  1.000 64.01113  ? 17  TYR   G O   1 
ATOM   11398 C  CB  . TYR   G  7  26  ? 43.16863  -77.02571  52.07589  1.000 79.52268  ? 17  TYR   G CB  1 
ATOM   11399 C  CG  . TYR   G  7  26  ? 44.04694  -75.80349  51.91756  1.000 77.09480  ? 17  TYR   G CG  1 
ATOM   11400 C  CD1 . TYR   G  7  26  ? 44.34666  -74.99481  53.00672  1.000 73.88037  ? 17  TYR   G CD1 1 
ATOM   11401 C  CD2 . TYR   G  7  26  ? 44.59552  -75.47086  50.68644  1.000 92.38820  ? 17  TYR   G CD2 1 
ATOM   11402 C  CE1 . TYR   G  7  26  ? 45.15311  -73.88023  52.86952  1.000 70.73993  ? 17  TYR   G CE1 1 
ATOM   11403 C  CE2 . TYR   G  7  26  ? 45.40134  -74.35662  50.54116  1.000 84.07583  ? 17  TYR   G CE2 1 
ATOM   11404 C  CZ  . TYR   G  7  26  ? 45.67774  -73.56744  51.63538  1.000 71.55739  ? 17  TYR   G CZ  1 
ATOM   11405 O  OH  . TYR   G  7  26  ? 46.48148  -72.46089  51.49305  1.000 79.38566  ? 17  TYR   G OH  1 
ATOM   11406 N  N   . GLN   G  7  27  ? 42.38171  -80.14382  52.74959  1.000 61.23543  ? 18  GLN   G N   1 
ATOM   11407 C  CA  . GLN   G  7  27  ? 41.51809  -81.07769  53.46616  1.000 53.44492  ? 18  GLN   G CA  1 
ATOM   11408 C  C   . GLN   G  7  27  ? 42.29498  -81.87422  54.50536  1.000 53.23135  ? 18  GLN   G C   1 
ATOM   11409 O  O   . GLN   G  7  27  ? 41.74714  -82.21941  55.55763  1.000 56.16193  ? 18  GLN   G O   1 
ATOM   11410 C  CB  . GLN   G  7  27  ? 40.81197  -82.01000  52.48391  1.000 53.52568  ? 18  GLN   G CB  1 
ATOM   11411 C  CG  . GLN   G  7  27  ? 39.71297  -81.33008  51.68999  1.000 49.13464  ? 18  GLN   G CG  1 
ATOM   11412 C  CD  . GLN   G  7  27  ? 38.52377  -80.96062  52.55664  1.000 49.83243  ? 18  GLN   G CD  1 
ATOM   11413 O  OE1 . GLN   G  7  27  ? 37.93922  -81.81389  53.22352  1.000 50.03210  ? 18  GLN   G OE1 1 
ATOM   11414 N  NE2 . GLN   G  7  27  ? 38.16217  -79.68455  52.55381  1.000 67.51560  ? 18  GLN   G NE2 1 
ATOM   11415 N  N   . VAL   G  7  28  ? 43.57048  -82.15914  54.23956  1.000 46.77026  ? 19  VAL   G N   1 
ATOM   11416 C  CA  . VAL   G  7  28  ? 44.41018  -82.82684  55.23131  1.000 52.36335  ? 19  VAL   G CA  1 
ATOM   11417 C  C   . VAL   G  7  28  ? 44.55124  -81.95675  56.47618  1.000 64.86788  ? 19  VAL   G C   1 
ATOM   11418 O  O   . VAL   G  7  28  ? 44.39407  -82.42519  57.61193  1.000 60.09626  ? 19  VAL   G O   1 
ATOM   11419 C  CB  . VAL   G  7  28  ? 45.78180  -83.16405  54.62065  1.000 47.91239  ? 19  VAL   G CB  1 
ATOM   11420 C  CG1 . VAL   G  7  28  ? 46.76641  -83.54024  55.70710  1.000 69.83457  ? 19  VAL   G CG1 1 
ATOM   11421 C  CG2 . VAL   G  7  28  ? 45.64671  -84.28013  53.59919  1.000 52.51701  ? 19  VAL   G CG2 1 
ATOM   11422 N  N   . GLU   G  7  29  ? 44.85797  -80.67340  56.27695  1.000 64.04099  ? 20  GLU   G N   1 
ATOM   11423 C  CA  . GLU   G  7  29  ? 44.97741  -79.75033  57.40032  1.000 54.13224  ? 20  GLU   G CA  1 
ATOM   11424 C  C   . GLU   G  7  29  ? 43.65472  -79.60911  58.14303  1.000 55.90194  ? 20  GLU   G C   1 
ATOM   11425 O  O   . GLU   G  7  29  ? 43.63233  -79.48679  59.37305  1.000 65.85107  ? 20  GLU   G O   1 
ATOM   11426 C  CB  . GLU   G  7  29  ? 45.46798  -78.39245  56.90402  1.000 57.79877  ? 20  GLU   G CB  1 
ATOM   11427 C  CG  . GLU   G  7  29  ? 46.75106  -78.46911  56.09696  1.000 61.14822  ? 20  GLU   G CG  1 
ATOM   11428 C  CD  . GLU   G  7  29  ? 47.18751  -77.11975  55.57040  1.000 63.77600  ? 20  GLU   G CD  1 
ATOM   11429 O  OE1 . GLU   G  7  29  ? 46.45472  -76.13190  55.78868  1.000 69.03308  ? 20  GLU   G OE1 1 
ATOM   11430 O  OE2 . GLU   G  7  29  ? 48.26291  -77.04444  54.93855  1.000 57.25227  ? 20  GLU   G OE2 1 
ATOM   11431 N  N   . TYR   G  7  30  ? 42.53940  -79.60848  57.41245  1.000 49.61444  ? 21  TYR   G N   1 
ATOM   11432 C  CA  . TYR   G  7  30  ? 41.24225  -79.48980  58.06779  1.000 57.28077  ? 21  TYR   G CA  1 
ATOM   11433 C  C   . TYR   G  7  30  ? 40.91191  -80.74469  58.86909  1.000 61.75760  ? 21  TYR   G C   1 
ATOM   11434 O  O   . TYR   G  7  30  ? 40.27903  -80.65754  59.92695  1.000 74.07254  ? 21  TYR   G O   1 
ATOM   11435 C  CB  . TYR   G  7  30  ? 40.15751  -79.19486  57.03081  1.000 68.79517  ? 21  TYR   G CB  1 
ATOM   11436 C  CG  . TYR   G  7  30  ? 40.35137  -77.88490  56.28581  1.000 69.25645  ? 21  TYR   G CG  1 
ATOM   11437 C  CD1 . TYR   G  7  30  ? 41.24761  -76.92334  56.74224  1.000 85.35448  ? 21  TYR   G CD1 1 
ATOM   11438 C  CD2 . TYR   G  7  30  ? 39.63756  -77.61128  55.12617  1.000 61.10179  ? 21  TYR   G CD2 1 
ATOM   11439 C  CE1 . TYR   G  7  30  ? 41.42898  -75.73072  56.06245  1.000 81.49929  ? 21  TYR   G CE1 1 
ATOM   11440 C  CE2 . TYR   G  7  30  ? 39.80991  -76.42039  54.44190  1.000 67.06560  ? 21  TYR   G CE2 1 
ATOM   11441 C  CZ  . TYR   G  7  30  ? 40.70605  -75.48411  54.91480  1.000 75.11290  ? 21  TYR   G CZ  1 
ATOM   11442 O  OH  . TYR   G  7  30  ? 40.88052  -74.29887  54.23657  1.000 68.05096  ? 21  TYR   G OH  1 
ATOM   11443 N  N   . ALA   G  7  31  ? 41.35201  -81.91393  58.39945  1.000 52.08560  ? 22  ALA   G N   1 
ATOM   11444 C  CA  . ALA   G  7  31  ? 41.23646  -83.12400  59.20782  1.000 60.47222  ? 22  ALA   G CA  1 
ATOM   11445 C  C   . ALA   G  7  31  ? 42.08582  -83.01994  60.46961  1.000 57.92530  ? 22  ALA   G C   1 
ATOM   11446 O  O   . ALA   G  7  31  ? 41.65336  -83.42511  61.55745  1.000 58.80968  ? 22  ALA   G O   1 
ATOM   11447 C  CB  . ALA   G  7  31  ? 41.63933  -84.34680  58.38455  1.000 74.66467  ? 22  ALA   G CB  1 
ATOM   11448 N  N   . PHE   G  7  32  ? 43.31099  -82.50430  60.33486  1.000 48.13582  ? 23  PHE   G N   1 
ATOM   11449 C  CA  . PHE   G  7  32  ? 44.13775  -82.22227  61.50632  1.000 46.72969  ? 23  PHE   G CA  1 
ATOM   11450 C  C   . PHE   G  7  32  ? 43.38567  -81.34989  62.50435  1.000 53.10636  ? 23  PHE   G C   1 
ATOM   11451 O  O   . PHE   G  7  32  ? 43.39488  -81.61012  63.71250  1.000 58.37859  ? 23  PHE   G O   1 
ATOM   11452 C  CB  . PHE   G  7  32  ? 45.44066  -81.54195  61.08482  1.000 58.52422  ? 23  PHE   G CB  1 
ATOM   11453 C  CG  . PHE   G  7  32  ? 46.55599  -82.49589  60.77786  1.000 49.54247  ? 23  PHE   G CG  1 
ATOM   11454 C  CD1 . PHE   G  7  32  ? 47.28636  -83.07819  61.80026  1.000 49.30879  ? 23  PHE   G CD1 1 
ATOM   11455 C  CD2 . PHE   G  7  32  ? 46.88826  -82.79532  59.46883  1.000 57.58595  ? 23  PHE   G CD2 1 
ATOM   11456 C  CE1 . PHE   G  7  32  ? 48.31939  -83.95129  61.52182  1.000 63.10858  ? 23  PHE   G CE1 1 
ATOM   11457 C  CE2 . PHE   G  7  32  ? 47.91959  -83.66653  59.18397  1.000 73.31499  ? 23  PHE   G CE2 1 
ATOM   11458 C  CZ  . PHE   G  7  32  ? 48.63667  -84.24504  60.21102  1.000 72.55499  ? 23  PHE   G CZ  1 
ATOM   11459 N  N   . LYS   G  7  33  ? 42.73699  -80.29579  62.00623  1.000 65.33106  ? 24  LYS   G N   1 
ATOM   11460 C  CA  . LYS   G  7  33  ? 41.92031  -79.44341  62.86595  1.000 73.12891  ? 24  LYS   G CA  1 
ATOM   11461 C  C   . LYS   G  7  33  ? 40.81346  -80.24454  63.54011  1.000 67.54013  ? 24  LYS   G C   1 
ATOM   11462 O  O   . LYS   G  7  33  ? 40.54409  -80.06816  64.73425  1.000 75.43645  ? 24  LYS   G O   1 
ATOM   11463 C  CB  . LYS   G  7  33  ? 41.31977  -78.29699  62.05125  1.000 64.85950  ? 24  LYS   G CB  1 
ATOM   11464 C  CG  . LYS   G  7  33  ? 42.30937  -77.22782  61.61998  1.000 78.97532  ? 24  LYS   G CG  1 
ATOM   11465 C  CD  . LYS   G  7  33  ? 42.50441  -76.18232  62.70613  1.000 73.29067  ? 24  LYS   G CD  1 
ATOM   11466 C  CE  . LYS   G  7  33  ? 43.28119  -74.98494  62.18153  1.000 82.70848  ? 24  LYS   G CE  1 
ATOM   11467 N  NZ  . LYS   G  7  33  ? 42.60036  -74.34152  61.02180  1.000 49.54789  ? 24  LYS   G NZ  1 
ATOM   11468 N  N   . ALA   G  7  34  ? 40.15973  -81.12929  62.78450  1.000 67.19345  ? 25  ALA   G N   1 
ATOM   11469 C  CA  . ALA   G  7  34  ? 39.07020  -81.92640  63.33864  1.000 60.60224  ? 25  ALA   G CA  1 
ATOM   11470 C  C   . ALA   G  7  34  ? 39.55460  -82.87032  64.43065  1.000 49.79855  ? 25  ALA   G C   1 
ATOM   11471 O  O   . ALA   G  7  34  ? 38.77215  -83.25249  65.30792  1.000 53.30909  ? 25  ALA   G O   1 
ATOM   11472 C  CB  . ALA   G  7  34  ? 38.38442  -82.71971  62.22759  1.000 60.56560  ? 25  ALA   G CB  1 
ATOM   11473 N  N   . THR   G  7  35  ? 40.82845  -83.27345  64.38001  1.000 56.74179  ? 26  THR   G N   1 
ATOM   11474 C  CA  . THR   G  7  35  ? 41.34654  -84.21286  65.37661  1.000 62.32428  ? 26  THR   G CA  1 
ATOM   11475 C  C   . THR   G  7  35  ? 41.17769  -83.69877  66.80357  1.000 50.41761  ? 26  THR   G C   1 
ATOM   11476 O  O   . THR   G  7  35  ? 40.96608  -84.49423  67.72543  1.000 44.29633  ? 26  THR   G O   1 
ATOM   11477 C  CB  . THR   G  7  35  ? 42.82475  -84.51953  65.12285  1.000 53.01577  ? 26  THR   G CB  1 
ATOM   11478 O  OG1 . THR   G  7  35  ? 43.58938  -83.31007  65.20059  1.000 60.08232  ? 26  THR   G OG1 1 
ATOM   11479 C  CG2 . THR   G  7  35  ? 43.02405  -85.16567  63.76349  1.000 56.82496  ? 26  THR   G CG2 1 
ATOM   11480 N  N   . ASN   G  7  36  ? 41.26753  -82.38764  67.01152  1.000 55.87041  ? 27  ASN   G N   1 
ATOM   11481 C  CA  . ASN   G  7  36  ? 41.17095  -81.80971  68.34565  1.000 52.01323  ? 27  ASN   G CA  1 
ATOM   11482 C  C   . ASN   G  7  36  ? 39.73871  -81.48086  68.75556  1.000 48.23431  ? 27  ASN   G C   1 
ATOM   11483 O  O   . ASN   G  7  36  ? 39.53938  -80.80936  69.77261  1.000 51.56806  ? 27  ASN   G O   1 
ATOM   11484 C  CB  . ASN   G  7  36  ? 42.03771  -80.55083  68.43371  1.000 46.59688  ? 27  ASN   G CB  1 
ATOM   11485 C  CG  . ASN   G  7  36  ? 43.52170  -80.86417  68.45963  1.000 44.09603  ? 27  ASN   G CG  1 
ATOM   11486 O  OD1 . ASN   G  7  36  ? 43.93038  -81.94949  68.87041  1.000 44.53717  ? 27  ASN   G OD1 1 
ATOM   11487 N  ND2 . ASN   G  7  36  ? 44.33675  -79.91217  68.02007  1.000 48.71833  ? 27  ASN   G ND2 1 
ATOM   11488 N  N   . GLN   G  7  37  ? 38.74265  -81.93407  67.99063  1.000 53.11561  ? 28  GLN   G N   1 
ATOM   11489 C  CA  . GLN   G  7  37  ? 37.35380  -81.61416  68.30834  1.000 51.93696  ? 28  GLN   G CA  1 
ATOM   11490 C  C   . GLN   G  7  37  ? 36.92251  -82.19897  69.65094  1.000 64.42902  ? 28  GLN   G C   1 
ATOM   11491 O  O   . GLN   G  7  37  ? 36.06246  -81.62512  70.32933  1.000 55.00156  ? 28  GLN   G O   1 
ATOM   11492 C  CB  . GLN   G  7  37  ? 36.44515  -82.10684  67.18011  1.000 63.40146  ? 28  GLN   G CB  1 
ATOM   11493 C  CG  . GLN   G  7  37  ? 34.96114  -81.88230  67.40169  1.000 79.71169  ? 28  GLN   G CG  1 
ATOM   11494 C  CD  . GLN   G  7  37  ? 34.11275  -82.58158  66.35918  1.000 95.13009  ? 28  GLN   G CD  1 
ATOM   11495 O  OE1 . GLN   G  7  37  ? 34.42136  -82.55079  65.16724  1.000 89.49381  ? 28  GLN   G OE1 1 
ATOM   11496 N  NE2 . GLN   G  7  37  ? 33.04209  -83.22766  66.80529  1.000 96.08855  ? 28  GLN   G NE2 1 
ATOM   11497 N  N   . THR   G  7  38  ? 37.51113  -83.32572  70.05911  1.000 72.97305  ? 29  THR   G N   1 
ATOM   11498 C  CA  . THR   G  7  38  ? 37.08984  -83.99686  71.28528  1.000 74.27285  ? 29  THR   G CA  1 
ATOM   11499 C  C   . THR   G  7  38  ? 37.54788  -83.29035  72.55482  1.000 64.34384  ? 29  THR   G C   1 
ATOM   11500 O  O   . THR   G  7  38  ? 37.04357  -83.62026  73.63427  1.000 54.19104  ? 29  THR   G O   1 
ATOM   11501 C  CB  . THR   G  7  38  ? 37.59163  -85.44011  71.29106  1.000 73.05661  ? 29  THR   G CB  1 
ATOM   11502 O  OG1 . THR   G  7  38  ? 38.98525  -85.46709  70.95616  1.000 69.74918  ? 29  THR   G OG1 1 
ATOM   11503 C  CG2 . THR   G  7  38  ? 36.80925  -86.26919  70.29173  1.000 79.39874  ? 29  THR   G CG2 1 
ATOM   11504 N  N   . ASN   G  7  39  ? 38.47897  -82.34056  72.45537  1.000 58.74155  ? 30  ASN   G N   1 
ATOM   11505 C  CA  . ASN   G  7  39  ? 38.98331  -81.59938  73.61410  1.000 71.99987  ? 30  ASN   G CA  1 
ATOM   11506 C  C   . ASN   G  7  39  ? 39.56381  -82.53156  74.67921  1.000 73.18500  ? 30  ASN   G C   1 
ATOM   11507 O  O   . ASN   G  7  39  ? 39.42527  -82.29601  75.88096  1.000 75.90112  ? 30  ASN   G O   1 
ATOM   11508 C  CB  . ASN   G  7  39  ? 37.89216  -80.70333  74.20943  1.000 69.61656  ? 30  ASN   G CB  1 
ATOM   11509 C  CG  . ASN   G  7  39  ? 38.44406  -79.68034  75.18060  1.000 59.83222  ? 30  ASN   G CG  1 
ATOM   11510 O  OD1 . ASN   G  7  39  ? 39.64241  -79.40078  75.18554  1.000 59.76217  ? 30  ASN   G OD1 1 
ATOM   11511 N  ND2 . ASN   G  7  39  ? 37.57333  -79.11933  76.01177  1.000 86.93512  ? 30  ASN   G ND2 1 
ATOM   11512 N  N   . ILE   G  7  40  ? 40.21676  -83.60504  74.24284  1.000 76.88160  ? 31  ILE   G N   1 
ATOM   11513 C  CA  . ILE   G  7  40  ? 40.81597  -84.57377  75.15266  1.000 69.54062  ? 31  ILE   G CA  1 
ATOM   11514 C  C   . ILE   G  7  40  ? 42.28481  -84.73322  74.78740  1.000 67.57714  ? 31  ILE   G C   1 
ATOM   11515 O  O   . ILE   G  7  40  ? 42.64615  -84.73136  73.60509  1.000 63.22445  ? 31  ILE   G O   1 
ATOM   11516 C  CB  . ILE   G  7  40  ? 40.08974  -85.93703  75.12181  1.000 71.65339  ? 31  ILE   G CB  1 
ATOM   11517 C  CG1 . ILE   G  7  40  ? 40.14660  -86.55634  73.72381  1.000 90.57472  ? 31  ILE   G CG1 1 
ATOM   11518 C  CG2 . ILE   G  7  40  ? 38.64842  -85.78891  75.59654  1.000 81.64347  ? 31  ILE   G CG2 1 
ATOM   11519 C  CD1 . ILE   G  7  40  ? 39.54551  -87.94152  73.64472  1.000 93.95032  ? 31  ILE   G CD1 1 
ATOM   11520 N  N   . ASN   G  7  41  ? 43.13323  -84.85144  75.80327  1.000 59.05467  ? 32  ASN   G N   1 
ATOM   11521 C  CA  . ASN   G  7  41  ? 44.56424  -85.01712  75.60867  1.000 58.12130  ? 32  ASN   G CA  1 
ATOM   11522 C  C   . ASN   G  7  41  ? 44.98200  -86.43580  75.97020  1.000 61.92352  ? 32  ASN   G C   1 
ATOM   11523 O  O   . ASN   G  7  41  ? 44.41111  -87.06271  76.86727  1.000 61.53237  ? 32  ASN   G O   1 
ATOM   11524 C  CB  . ASN   G  7  41  ? 45.35939  -84.01018  76.44649  1.000 60.82885  ? 32  ASN   G CB  1 
ATOM   11525 C  CG  . ASN   G  7  41  ? 45.10275  -82.57314  76.03236  1.000 71.66855  ? 32  ASN   G CG  1 
ATOM   11526 O  OD1 . ASN   G  7  41  ? 45.91750  -81.95712  75.34464  1.000 71.90895  ? 32  ASN   G OD1 1 
ATOM   11527 N  ND2 . ASN   G  7  41  ? 43.96382  -82.03170  76.44970  1.000 81.85195  ? 32  ASN   G ND2 1 
ATOM   11528 N  N   . SER   G  7  42  ? 45.99050  -86.93330  75.26015  1.000 68.65605  ? 33  SER   G N   1 
ATOM   11529 C  CA  . SER   G  7  42  ? 46.52787  -88.26479  75.48259  1.000 64.25631  ? 33  SER   G CA  1 
ATOM   11530 C  C   . SER   G  7  42  ? 48.04745  -88.20155  75.49953  1.000 62.51884  ? 33  SER   G C   1 
ATOM   11531 O  O   . SER   G  7  42  ? 48.66284  -87.39657  74.79639  1.000 57.61876  ? 33  SER   G O   1 
ATOM   11532 C  CB  . SER   G  7  42  ? 46.05451  -89.25605  74.40875  1.000 47.56205  ? 33  SER   G CB  1 
ATOM   11533 O  OG  . SER   G  7  42  ? 46.59526  -88.93350  73.13994  1.000 50.72568  ? 33  SER   G OG  1 
ATOM   11534 N  N   . LEU   G  7  43  ? 48.63986  -89.06657  76.31443  1.000 57.03127  ? 34  LEU   G N   1 
ATOM   11535 C  CA  . LEU   G  7  43  ? 50.08057  -89.16673  76.47973  1.000 60.60641  ? 34  LEU   G CA  1 
ATOM   11536 C  C   . LEU   G  7  43  ? 50.47026  -90.63499  76.45075  1.000 59.62744  ? 34  LEU   G C   1 
ATOM   11537 O  O   . LEU   G  7  43  ? 49.75569  -91.48637  76.98415  1.000 57.93782  ? 34  LEU   G O   1 
ATOM   11538 C  CB  . LEU   G  7  43  ? 50.53096  -88.51285  77.80624  1.000 68.48468  ? 34  LEU   G CB  1 
ATOM   11539 C  CG  . LEU   G  7  43  ? 51.96637  -88.63826  78.33884  1.000 72.32128  ? 34  LEU   G CG  1 
ATOM   11540 C  CD1 . LEU   G  7  43  ? 52.26060  -87.49121  79.28228  1.000 48.04549  ? 34  LEU   G CD1 1 
ATOM   11541 C  CD2 . LEU   G  7  43  ? 52.20972  -89.95616  79.06870  1.000 70.15543  ? 34  LEU   G CD2 1 
ATOM   11542 N  N   . ALA   G  7  44  ? 51.60224  -90.92786  75.82290  1.000 58.21792  ? 35  ALA   G N   1 
ATOM   11543 C  CA  . ALA   G  7  44  ? 52.13146  -92.27986  75.75658  1.000 69.45475  ? 35  ALA   G CA  1 
ATOM   11544 C  C   . ALA   G  7  44  ? 53.59783  -92.25006  76.15136  1.000 65.52637  ? 35  ALA   G C   1 
ATOM   11545 O  O   . ALA   G  7  44  ? 54.34175  -91.36106  75.72789  1.000 47.20215  ? 35  ALA   G O   1 
ATOM   11546 C  CB  . ALA   G  7  44  ? 51.96979  -92.87736  74.35536  1.000 81.98279  ? 35  ALA   G CB  1 
ATOM   11547 N  N   . VAL   G  7  45  ? 54.00837  -93.22458  76.96447  1.000 72.69908  ? 36  VAL   G N   1 
ATOM   11548 C  CA  . VAL   G  7  45  ? 55.38561  -93.32285  77.42820  1.000 69.89004  ? 36  VAL   G CA  1 
ATOM   11549 C  C   . VAL   G  7  45  ? 55.78930  -94.79108  77.49509  1.000 68.38825  ? 36  VAL   G C   1 
ATOM   11550 O  O   . VAL   G  7  45  ? 54.94840  -95.69142  77.55601  1.000 58.52820  ? 36  VAL   G O   1 
ATOM   11551 C  CB  . VAL   G  7  45  ? 55.58264  -92.62942  78.79633  1.000 63.95167  ? 36  VAL   G CB  1 
ATOM   11552 C  CG1 . VAL   G  7  45  ? 55.22785  -93.56849  79.93744  1.000 64.43361  ? 36  VAL   G CG1 1 
ATOM   11553 C  CG2 . VAL   G  7  45  ? 57.00024  -92.09905  78.92610  1.000 70.90993  ? 36  VAL   G CG2 1 
ATOM   11554 N  N   . ARG   G  7  46  ? 57.10018  -95.02367  77.47124  1.000 58.78479  ? 37  ARG   G N   1 
ATOM   11555 C  CA  . ARG   G  7  46  ? 57.67185  -96.36438  77.46962  1.000 50.97013  ? 37  ARG   G CA  1 
ATOM   11556 C  C   . ARG   G  7  46  ? 58.35546  -96.65133  78.79818  1.000 74.65949  ? 37  ARG   G C   1 
ATOM   11557 O  O   . ARG   G  7  46  ? 59.12060  -95.81988  79.30054  1.000 72.04386  ? 37  ARG   G O   1 
ATOM   11558 C  CB  . ARG   G  7  46  ? 58.67825  -96.52833  76.32726  1.000 41.51168  ? 37  ARG   G CB  1 
ATOM   11559 C  CG  . ARG   G  7  46  ? 58.11479  -96.25018  74.95187  1.000 53.33404  ? 37  ARG   G CG  1 
ATOM   11560 C  CD  . ARG   G  7  46  ? 59.10768  -96.62066  73.86365  1.000 60.54682  ? 37  ARG   G CD  1 
ATOM   11561 N  NE  . ARG   G  7  46  ? 60.40923  -95.99834  74.07272  1.000 54.56354  ? 37  ARG   G NE  1 
ATOM   11562 C  CZ  . ARG   G  7  46  ? 61.51377  -96.33681  73.42200  1.000 69.93471  ? 37  ARG   G CZ  1 
ATOM   11563 N  NH1 . ARG   G  7  46  ? 61.51460  -97.30156  72.51650  1.000 81.77527  ? 37  ARG   G NH1 1 
ATOM   11564 N  NH2 . ARG   G  7  46  ? 62.64744  -95.69590  73.69129  1.000 74.76023  ? 37  ARG   G NH2 1 
ATOM   11565 N  N   . GLY   G  7  47  ? 58.07906  -97.82880  79.35836  1.000 88.03204  ? 38  GLY   G N   1 
ATOM   11566 C  CA  . GLY   G  7  47  ? 58.77596  -98.30786  80.53069  1.000 79.37418  ? 38  GLY   G CA  1 
ATOM   11567 C  C   . GLY   G  7  47  ? 59.94379  -99.20631  80.16550  1.000 81.00301  ? 38  GLY   G C   1 
ATOM   11568 O  O   . GLY   G  7  47  ? 60.39959  -99.25959  79.02135  1.000 72.14907  ? 38  GLY   G O   1 
ATOM   11569 N  N   . LYS   G  7  48  ? 60.43239  -99.93320  81.17509  1.000 83.68682  ? 39  LYS   G N   1 
ATOM   11570 C  CA  . LYS   G  7  48  ? 61.52729  -100.86965 80.94241  1.000 79.06275  ? 39  LYS   G CA  1 
ATOM   11571 C  C   . LYS   G  7  48  ? 61.05675  -102.07765 80.14291  1.000 74.45908  ? 39  LYS   G C   1 
ATOM   11572 O  O   . LYS   G  7  48  ? 61.78258  -102.57842 79.27618  1.000 72.24309  ? 39  LYS   G O   1 
ATOM   11573 C  CB  . LYS   G  7  48  ? 62.13467  -101.31147 82.27286  1.000 77.73541  ? 39  LYS   G CB  1 
ATOM   11574 C  CG  . LYS   G  7  48  ? 62.87335  -100.21379 83.01983  1.000 91.22676  ? 39  LYS   G CG  1 
ATOM   11575 C  CD  . LYS   G  7  48  ? 63.56504  -100.74929 84.26745  1.000 99.07886  ? 39  LYS   G CD  1 
ATOM   11576 C  CE  . LYS   G  7  48  ? 64.95905  -101.29046 83.96470  1.000 96.21749  ? 39  LYS   G CE  1 
ATOM   11577 N  NZ  . LYS   G  7  48  ? 64.94943  -102.55728 83.18115  1.000 114.68280 ? 39  LYS   G NZ  1 
ATOM   11578 N  N   . ASP   G  7  49  ? 59.84282  -102.55743 80.41775  1.000 71.38756  ? 40  ASP   G N   1 
ATOM   11579 C  CA  . ASP   G  7  49  ? 59.27657  -103.68801 79.69438  1.000 66.08247  ? 40  ASP   G CA  1 
ATOM   11580 C  C   . ASP   G  7  49  ? 57.77716  -103.51490 79.49217  1.000 86.08045  ? 40  ASP   G C   1 
ATOM   11581 O  O   . ASP   G  7  49  ? 57.04141  -104.50317 79.39271  1.000 101.80057 ? 40  ASP   G O   1 
ATOM   11582 C  CB  . ASP   G  7  49  ? 59.56165  -105.00620 80.41970  1.000 82.88455  ? 40  ASP   G CB  1 
ATOM   11583 C  CG  . ASP   G  7  49  ? 59.09061  -104.99591 81.86465  1.000 92.61855  ? 40  ASP   G CG  1 
ATOM   11584 O  OD1 . ASP   G  7  49  ? 58.52934  -103.97211 82.30872  1.000 94.90698  ? 40  ASP   G OD1 1 
ATOM   11585 O  OD2 . ASP   G  7  49  ? 59.28078  -106.01769 82.55811  1.000 83.16349  ? 40  ASP   G OD2 1 
ATOM   11586 N  N   . CYS   G  7  50  ? 57.31022  -102.27077 79.42933  1.000 85.08865  ? 41  CYS   G N   1 
ATOM   11587 C  CA  . CYS   G  7  50  ? 55.89261  -101.98559 79.27899  1.000 82.67498  ? 41  CYS   G CA  1 
ATOM   11588 C  C   . CYS   G  7  50  ? 55.73363  -100.67744 78.51681  1.000 72.42428  ? 41  CYS   G C   1 
ATOM   11589 O  O   . CYS   G  7  50  ? 56.71153  -99.99875  78.19067  1.000 71.83139  ? 41  CYS   G O   1 
ATOM   11590 C  CB  . CYS   G  7  50  ? 55.19954  -101.92007 80.64307  1.000 80.99443  ? 41  CYS   G CB  1 
ATOM   11591 S  SG  . CYS   G  7  50  ? 55.92334  -100.71124 81.77685  1.000 77.39966  ? 41  CYS   G SG  1 
ATOM   11592 N  N   . THR   G  7  51  ? 54.48141  -100.33288 78.22921  1.000 73.67048  ? 42  THR   G N   1 
ATOM   11593 C  CA  . THR   G  7  51  ? 54.15779  -99.08163  77.55639  1.000 60.28894  ? 42  THR   G CA  1 
ATOM   11594 C  C   . THR   G  7  51  ? 52.80208  -98.60260  78.05135  1.000 62.71609  ? 42  THR   G C   1 
ATOM   11595 O  O   . THR   G  7  51  ? 51.83514  -99.36839  78.04043  1.000 60.26830  ? 42  THR   G O   1 
ATOM   11596 C  CB  . THR   G  7  51  ? 54.13867  -99.25670  76.03543  1.000 69.45420  ? 42  THR   G CB  1 
ATOM   11597 O  OG1 . THR   G  7  51  ? 55.38502  -99.81427  75.59901  1.000 65.08815  ? 42  THR   G OG1 1 
ATOM   11598 C  CG2 . THR   G  7  51  ? 53.92868  -97.92066  75.36119  1.000 76.37737  ? 42  THR   G CG2 1 
ATOM   11599 N  N   . VAL   G  7  52  ? 52.72596  -97.34370  78.47604  1.000 61.89509  ? 43  VAL   G N   1 
ATOM   11600 C  CA  . VAL   G  7  52  ? 51.52486  -96.81258  79.10823  1.000 56.69893  ? 43  VAL   G CA  1 
ATOM   11601 C  C   . VAL   G  7  52  ? 50.96912  -95.66857  78.27283  1.000 63.19322  ? 43  VAL   G C   1 
ATOM   11602 O  O   . VAL   G  7  52  ? 51.71899  -94.81167  77.79116  1.000 57.87487  ? 43  VAL   G O   1 
ATOM   11603 C  CB  . VAL   G  7  52  ? 51.80769  -96.34683  80.55141  1.000 54.11920  ? 43  VAL   G CB  1 
ATOM   11604 C  CG1 . VAL   G  7  52  ? 50.54691  -95.78434  81.18758  1.000 62.85322  ? 43  VAL   G CG1 1 
ATOM   11605 C  CG2 . VAL   G  7  52  ? 52.34987  -97.50102  81.37568  1.000 78.60157  ? 43  VAL   G CG2 1 
ATOM   11606 N  N   . VAL   G  7  53  ? 49.64749  -95.65999  78.10521  1.000 61.43996  ? 44  VAL   G N   1 
ATOM   11607 C  CA  . VAL   G  7  53  ? 48.92401  -94.54273  77.51486  1.000 65.90161  ? 44  VAL   G CA  1 
ATOM   11608 C  C   . VAL   G  7  53  ? 47.89332  -94.05454  78.52207  1.000 69.14590  ? 44  VAL   G C   1 
ATOM   11609 O  O   . VAL   G  7  53  ? 47.23053  -94.85551  79.19044  1.000 67.41814  ? 44  VAL   G O   1 
ATOM   11610 C  CB  . VAL   G  7  53  ? 48.24677  -94.92117  76.17947  1.000 56.26593  ? 44  VAL   G CB  1 
ATOM   11611 C  CG1 . VAL   G  7  53  ? 49.29045  -95.20197  75.12093  1.000 62.59411  ? 44  VAL   G CG1 1 
ATOM   11612 C  CG2 . VAL   G  7  53  ? 47.32712  -96.12129  76.35431  1.000 55.55132  ? 44  VAL   G CG2 1 
ATOM   11613 N  N   . ILE   G  7  54  ? 47.78146  -92.73648  78.64288  1.000 57.27298  ? 45  ILE   G N   1 
ATOM   11614 C  CA  . ILE   G  7  54  ? 46.79468  -92.08934  79.49541  1.000 59.74289  ? 45  ILE   G CA  1 
ATOM   11615 C  C   . ILE   G  7  54  ? 46.01815  -91.09495  78.64598  1.000 60.00564  ? 45  ILE   G C   1 
ATOM   11616 O  O   . ILE   G  7  54  ? 46.60721  -90.34914  77.85821  1.000 55.59711  ? 45  ILE   G O   1 
ATOM   11617 C  CB  . ILE   G  7  54  ? 47.44597  -91.38596  80.70067  1.000 70.59855  ? 45  ILE   G CB  1 
ATOM   11618 C  CG1 . ILE   G  7  54  ? 48.61422  -90.51521  80.23855  1.000 83.61992  ? 45  ILE   G CG1 1 
ATOM   11619 C  CG2 . ILE   G  7  54  ? 47.90877  -92.40752  81.72740  1.000 67.72086  ? 45  ILE   G CG2 1 
ATOM   11620 C  CD1 . ILE   G  7  54  ? 49.16965  -89.63084  81.31506  1.000 84.15451  ? 45  ILE   G CD1 1 
ATOM   11621 N  N   . SER   G  7  55  ? 44.70115  -91.09650  78.78975  1.000 59.08008  ? 46  SER   G N   1 
ATOM   11622 C  CA  . SER   G  7  55  ? 43.84428  -90.16992  78.06746  1.000 56.60529  ? 46  SER   G CA  1 
ATOM   11623 C  C   . SER   G  7  55  ? 42.84937  -89.55451  79.03674  1.000 56.10744  ? 46  SER   G C   1 
ATOM   11624 O  O   . SER   G  7  55  ? 42.45324  -90.18074  80.02073  1.000 66.30064  ? 46  SER   G O   1 
ATOM   11625 C  CB  . SER   G  7  55  ? 43.10037  -90.85914  76.91458  1.000 64.14852  ? 46  SER   G CB  1 
ATOM   11626 O  OG  . SER   G  7  55  ? 42.18791  -89.96924  76.29348  1.000 62.33902  ? 46  SER   G OG  1 
ATOM   11627 N  N   . GLN   G  7  56  ? 42.45890  -88.31459  78.76514  1.000 58.26844  ? 47  GLN   G N   1 
ATOM   11628 C  CA  . GLN   G  7  56  ? 41.44027  -87.68684  79.59037  1.000 66.76024  ? 47  GLN   G CA  1 
ATOM   11629 C  C   . GLN   G  7  56  ? 40.09650  -88.35364  79.33906  1.000 60.45780  ? 47  GLN   G C   1 
ATOM   11630 O  O   . GLN   G  7  56  ? 39.72222  -88.62778  78.19562  1.000 61.82937  ? 47  GLN   G O   1 
ATOM   11631 C  CB  . GLN   G  7  56  ? 41.34965  -86.18942  79.29984  1.000 79.80541  ? 47  GLN   G CB  1 
ATOM   11632 C  CG  . GLN   G  7  56  ? 42.58999  -85.40334  79.68686  1.000 67.29717  ? 47  GLN   G CG  1 
ATOM   11633 C  CD  . GLN   G  7  56  ? 42.35939  -83.90663  79.65834  1.000 68.16922  ? 47  GLN   G CD  1 
ATOM   11634 O  OE1 . GLN   G  7  56  ? 42.87281  -83.20182  78.78966  1.000 81.24983  ? 47  GLN   G OE1 1 
ATOM   11635 N  NE2 . GLN   G  7  56  ? 41.58355  -83.41211  80.61529  1.000 70.21864  ? 47  GLN   G NE2 1 
ATOM   11636 N  N   . LYS   G  7  57  ? 39.37265  -88.62279  80.41610  1.000 57.69815  ? 48  LYS   G N   1 
ATOM   11637 C  CA  . LYS   G  7  57  ? 38.05854  -89.24451  80.33789  1.000 66.41545  ? 48  LYS   G CA  1 
ATOM   11638 C  C   . LYS   G  7  57  ? 37.04660  -88.19465  80.77280  1.000 72.13581  ? 48  LYS   G C   1 
ATOM   11639 O  O   . LYS   G  7  57  ? 36.93350  -87.88637  81.96379  1.000 79.18685  ? 48  LYS   G O   1 
ATOM   11640 C  CB  . LYS   G  7  57  ? 37.99919  -90.49480  81.21210  1.000 74.07514  ? 48  LYS   G CB  1 
ATOM   11641 C  CG  . LYS   G  7  57  ? 36.78693  -91.37644  80.97844  1.000 75.54015  ? 48  LYS   G CG  1 
ATOM   11642 C  CD  . LYS   G  7  57  ? 36.85221  -92.62400  81.85008  1.000 81.69311  ? 48  LYS   G CD  1 
ATOM   11643 C  CE  . LYS   G  7  57  ? 35.89586  -93.70218  81.35874  1.000 89.80745  ? 48  LYS   G CE  1 
ATOM   11644 N  NZ  . LYS   G  7  57  ? 34.50939  -93.19260  81.16683  1.000 89.00796  ? 48  LYS   G NZ  1 
ATOM   11645 N  N   . LYS   G  7  58  ? 36.32070  -87.64366  79.80527  1.000 59.18883  ? 49  LYS   G N   1 
ATOM   11646 C  CA  . LYS   G  7  58  ? 35.37364  -86.56021  80.04149  1.000 73.55374  ? 49  LYS   G CA  1 
ATOM   11647 C  C   . LYS   G  7  58  ? 33.97741  -87.04902  79.68682  1.000 66.76076  ? 49  LYS   G C   1 
ATOM   11648 O  O   . LYS   G  7  58  ? 33.68643  -87.31634  78.51600  1.000 58.89028  ? 49  LYS   G O   1 
ATOM   11649 C  CB  . LYS   G  7  58  ? 35.74729  -85.31967  79.23062  1.000 83.89825  ? 49  LYS   G CB  1 
ATOM   11650 C  CG  . LYS   G  7  58  ? 37.06818  -84.68411  79.64058  1.000 78.70324  ? 49  LYS   G CG  1 
ATOM   11651 C  CD  . LYS   G  7  58  ? 37.28844  -83.35870  78.92681  1.000 91.20412  ? 49  LYS   G CD  1 
ATOM   11652 C  CE  . LYS   G  7  58  ? 38.58426  -82.69724  79.36951  1.000 79.73804  ? 49  LYS   G CE  1 
ATOM   11653 N  NZ  . LYS   G  7  58  ? 38.80291  -81.38983  78.68865  1.000 54.92490  ? 49  LYS   G NZ  1 
ATOM   11654 N  N   . VAL   G  7  59  ? 33.12571  -87.18126  80.69778  1.000 70.90649  ? 50  VAL   G N   1 
ATOM   11655 C  CA  . VAL   G  7  59  ? 31.74149  -87.59866  80.49898  1.000 72.07241  ? 50  VAL   G CA  1 
ATOM   11656 C  C   . VAL   G  7  59  ? 30.84222  -86.42916  80.88235  1.000 79.13928  ? 50  VAL   G C   1 
ATOM   11657 O  O   . VAL   G  7  59  ? 30.35542  -86.36927  82.02105  1.000 79.13152  ? 50  VAL   G O   1 
ATOM   11658 C  CB  . VAL   G  7  59  ? 31.41086  -88.85652  81.31783  1.000 72.64959  ? 50  VAL   G CB  1 
ATOM   11659 C  CG1 . VAL   G  7  59  ? 30.05844  -89.41878  80.90555  1.000 84.37324  ? 50  VAL   G CG1 1 
ATOM   11660 C  CG2 . VAL   G  7  59  ? 32.50647  -89.90227  81.15484  1.000 50.07545  ? 50  VAL   G CG2 1 
ATOM   11661 N  N   . PRO   G  7  60  ? 30.60075  -85.47693  79.97328  1.000 81.76034  ? 51  PRO   G N   1 
ATOM   11662 C  CA  . PRO   G  7  60  ? 29.81204  -84.28909  80.33199  1.000 82.32939  ? 51  PRO   G CA  1 
ATOM   11663 C  C   . PRO   G  7  60  ? 28.36626  -84.61408  80.67293  1.000 87.05638  ? 51  PRO   G C   1 
ATOM   11664 O  O   . PRO   G  7  60  ? 27.89353  -84.29041  81.76714  1.000 92.84824  ? 51  PRO   G O   1 
ATOM   11665 C  CB  . PRO   G  7  60  ? 29.90997  -83.41121  79.07689  1.000 101.20407 ? 51  PRO   G CB  1 
ATOM   11666 C  CG  . PRO   G  7  60  ? 30.20635  -84.36405  77.96586  1.000 93.53213  ? 51  PRO   G CG  1 
ATOM   11667 C  CD  . PRO   G  7  60  ? 31.05277  -85.44333  78.57185  1.000 90.86311  ? 51  PRO   G CD  1 
ATOM   11668 N  N   . ASP   G  7  61  ? 27.65557  -85.24712  79.74317  1.000 82.90535  ? 52  ASP   G N   1 
ATOM   11669 C  CA  . ASP   G  7  61  ? 26.25366  -85.57206  79.96436  1.000 89.10687  ? 52  ASP   G CA  1 
ATOM   11670 C  C   . ASP   G  7  61  ? 26.12734  -86.64595  81.03755  1.000 90.26951  ? 52  ASP   G C   1 
ATOM   11671 O  O   . ASP   G  7  61  ? 26.79025  -87.68597  80.97367  1.000 86.39928  ? 52  ASP   G O   1 
ATOM   11672 C  CB  . ASP   G  7  61  ? 25.60923  -86.04167  78.66029  1.000 78.07996  ? 52  ASP   G CB  1 
ATOM   11673 C  CG  . ASP   G  7  61  ? 24.09518  -86.12393  78.74928  1.000 84.19954  ? 52  ASP   G CG  1 
ATOM   11674 O  OD1 . ASP   G  7  61  ? 23.53491  -85.78831  79.81390  1.000 107.50909 ? 52  ASP   G OD1 1 
ATOM   11675 O  OD2 . ASP   G  7  61  ? 23.46323  -86.52442  77.74923  1.000 67.65855  ? 52  ASP   G OD2 1 
ATOM   11676 N  N   . LYS   G  7  62  ? 25.27659  -86.38749  82.03136  1.000 96.28417  ? 53  LYS   G N   1 
ATOM   11677 C  CA  . LYS   G  7  62  ? 25.03634  -87.35306  83.09500  1.000 96.06117  ? 53  LYS   G CA  1 
ATOM   11678 C  C   . LYS   G  7  62  ? 24.13816  -88.50280  82.65946  1.000 75.89132  ? 53  LYS   G C   1 
ATOM   11679 O  O   . LYS   G  7  62  ? 24.04869  -89.50293  83.37966  1.000 71.84432  ? 53  LYS   G O   1 
ATOM   11680 C  CB  . LYS   G  7  62  ? 24.42513  -86.64935  84.30996  1.000 96.51450  ? 53  LYS   G CB  1 
ATOM   11681 C  CG  . LYS   G  7  62  ? 25.28737  -85.52632  84.86524  1.000 77.96052  ? 53  LYS   G CG  1 
ATOM   11682 C  CD  . LYS   G  7  62  ? 24.60204  -84.80576  86.01464  1.000 75.77479  ? 53  LYS   G CD  1 
ATOM   11683 C  CE  . LYS   G  7  62  ? 25.45106  -83.64581  86.51404  1.000 91.09082  ? 53  LYS   G CE  1 
ATOM   11684 N  NZ  . LYS   G  7  62  ? 24.78098  -82.88332  87.60346  1.000 53.21587  ? 53  LYS   G NZ  1 
ATOM   11685 N  N   . LEU   G  7  63  ? 23.47602  -88.38736  81.50921  1.000 71.90660  ? 54  LEU   G N   1 
ATOM   11686 C  CA  . LEU   G  7  63  ? 22.69077  -89.48162  80.95345  1.000 81.10790  ? 54  LEU   G CA  1 
ATOM   11687 C  C   . LEU   G  7  63  ? 23.54056  -90.49092  80.19411  1.000 76.15478  ? 54  LEU   G C   1 
ATOM   11688 O  O   . LEU   G  7  63  ? 22.99634  -91.47561  79.68385  1.000 62.12351  ? 54  LEU   G O   1 
ATOM   11689 C  CB  . LEU   G  7  63  ? 21.59884  -88.93275  80.03178  1.000 72.93728  ? 54  LEU   G CB  1 
ATOM   11690 C  CG  . LEU   G  7  63  ? 20.51362  -88.08424  80.69425  1.000 65.20670  ? 54  LEU   G CG  1 
ATOM   11691 C  CD1 . LEU   G  7  63  ? 19.49414  -87.62473  79.66474  1.000 68.53790  ? 54  LEU   G CD1 1 
ATOM   11692 C  CD2 . LEU   G  7  63  ? 19.83968  -88.86312  81.81169  1.000 54.53977  ? 54  LEU   G CD2 1 
ATOM   11693 N  N   . LEU   G  7  64  ? 24.84889  -90.27149  80.10779  1.000 79.32471  ? 55  LEU   G N   1 
ATOM   11694 C  CA  . LEU   G  7  64  ? 25.74482  -91.16484  79.39050  1.000 71.01355  ? 55  LEU   G CA  1 
ATOM   11695 C  C   . LEU   G  7  64  ? 26.19807  -92.30285  80.29191  1.000 74.05163  ? 55  LEU   G C   1 
ATOM   11696 O  O   . LEU   G  7  64  ? 26.46861  -92.10099  81.47862  1.000 75.93471  ? 55  LEU   G O   1 
ATOM   11697 C  CB  . LEU   G  7  64  ? 26.96990  -90.40413  78.87870  1.000 61.30389  ? 55  LEU   G CB  1 
ATOM   11698 C  CG  . LEU   G  7  64  ? 26.81156  -89.48242  77.67127  1.000 68.72059  ? 55  LEU   G CG  1 
ATOM   11699 C  CD1 . LEU   G  7  64  ? 28.02596  -88.57949  77.53793  1.000 76.17443  ? 55  LEU   G CD1 1 
ATOM   11700 C  CD2 . LEU   G  7  64  ? 26.62637  -90.30532  76.41310  1.000 61.16030  ? 55  LEU   G CD2 1 
ATOM   11701 N  N   . ASP   G  7  65  ? 26.26604  -93.49692  79.72529  1.000 68.65188  ? 56  ASP   G N   1 
ATOM   11702 C  CA  . ASP   G  7  65  ? 26.91607  -94.61312  80.39534  1.000 69.98939  ? 56  ASP   G CA  1 
ATOM   11703 C  C   . ASP   G  7  65  ? 28.41894  -94.37096  80.36643  1.000 68.87797  ? 56  ASP   G C   1 
ATOM   11704 O  O   . ASP   G  7  65  ? 29.02861  -94.48899  79.29483  1.000 67.62077  ? 56  ASP   G O   1 
ATOM   11705 C  CB  . ASP   G  7  65  ? 26.56016  -95.93217  79.70698  1.000 71.02077  ? 56  ASP   G CB  1 
ATOM   11706 C  CG  . ASP   G  7  65  ? 27.10477  -97.14751  80.43767  1.000 71.26461  ? 56  ASP   G CG  1 
ATOM   11707 O  OD1 . ASP   G  7  65  ? 27.73844  -96.98590  81.50214  1.000 66.37799  ? 56  ASP   G OD1 1 
ATOM   11708 O  OD2 . ASP   G  7  65  ? 26.89742  -98.27375  79.93993  1.000 72.81076  ? 56  ASP   G OD2 1 
ATOM   11709 N  N   . PRO   G  7  66  ? 29.05340  -94.02711  81.49021  1.000 71.12864  ? 57  PRO   G N   1 
ATOM   11710 C  CA  . PRO   G  7  66  ? 30.48409  -93.68147  81.44723  1.000 71.51621  ? 57  PRO   G CA  1 
ATOM   11711 C  C   . PRO   G  7  66  ? 31.37567  -94.82999  81.01401  1.000 66.34645  ? 57  PRO   G C   1 
ATOM   11712 O  O   . PRO   G  7  66  ? 32.52713  -94.59016  80.62940  1.000 52.83395  ? 57  PRO   G O   1 
ATOM   11713 C  CB  . PRO   G  7  66  ? 30.78269  -93.25122  82.88936  1.000 90.30070  ? 57  PRO   G CB  1 
ATOM   11714 C  CG  . PRO   G  7  66  ? 29.76862  -93.97669  83.70850  1.000 93.76252  ? 57  PRO   G CG  1 
ATOM   11715 C  CD  . PRO   G  7  66  ? 28.52526  -94.03083  82.86540  1.000 77.58264  ? 57  PRO   G CD  1 
ATOM   11716 N  N   . THR   G  7  67  ? 30.88230  -96.06701  81.05643  1.000 69.51335  ? 58  THR   G N   1 
ATOM   11717 C  CA  . THR   G  7  67  ? 31.66726  -97.21811  80.63526  1.000 64.77090  ? 58  THR   G CA  1 
ATOM   11718 C  C   . THR   G  7  67  ? 31.70519  -97.38854  79.12284  1.000 66.13353  ? 58  THR   G C   1 
ATOM   11719 O  O   . THR   G  7  67  ? 32.47082  -98.22445  78.63111  1.000 79.11850  ? 58  THR   G O   1 
ATOM   11720 C  CB  . THR   G  7  67  ? 31.11694  -98.49049  81.28120  1.000 58.37993  ? 58  THR   G CB  1 
ATOM   11721 O  OG1 . THR   G  7  67  ? 29.72964  -98.62995  80.95264  1.000 63.06092  ? 58  THR   G OG1 1 
ATOM   11722 C  CG2 . THR   G  7  67  ? 31.26863  -98.42341  82.79223  1.000 58.24935  ? 58  THR   G CG2 1 
ATOM   11723 N  N   . THR   G  7  68  ? 30.90438  -96.62747  78.37916  1.000 62.51480  ? 59  THR   G N   1 
ATOM   11724 C  CA  . THR   G  7  68  ? 30.91850  -96.66398  76.92352  1.000 66.88162  ? 59  THR   G CA  1 
ATOM   11725 C  C   . THR   G  7  68  ? 31.69840  -95.50768  76.31490  1.000 59.32567  ? 59  THR   G C   1 
ATOM   11726 O  O   . THR   G  7  68  ? 31.79027  -95.41730  75.08687  1.000 54.53974  ? 59  THR   G O   1 
ATOM   11727 C  CB  . THR   G  7  68  ? 29.48728  -96.65481  76.37526  1.000 73.29110  ? 59  THR   G CB  1 
ATOM   11728 O  OG1 . THR   G  7  68  ? 28.94815  -95.32941  76.46083  1.000 66.55942  ? 59  THR   G OG1 1 
ATOM   11729 C  CG2 . THR   G  7  68  ? 28.60695  -97.60781  77.16912  1.000 70.94967  ? 59  THR   G CG2 1 
ATOM   11730 N  N   . VAL   G  7  69  ? 32.26216  -94.63009  77.13783  1.000 64.37957  ? 60  VAL   G N   1 
ATOM   11731 C  CA  . VAL   G  7  69  ? 33.01989  -93.47626  76.67018  1.000 61.91796  ? 60  VAL   G CA  1 
ATOM   11732 C  C   . VAL   G  7  69  ? 34.49130  -93.87042  76.69419  1.000 60.67100  ? 60  VAL   G C   1 
ATOM   11733 O  O   . VAL   G  7  69  ? 35.14429  -93.82164  77.74019  1.000 66.15851  ? 60  VAL   G O   1 
ATOM   11734 C  CB  . VAL   G  7  69  ? 32.75120  -92.23600  77.52609  1.000 56.71841  ? 60  VAL   G CB  1 
ATOM   11735 C  CG1 . VAL   G  7  69  ? 33.49482  -91.03296  76.96440  1.000 74.33593  ? 60  VAL   G CG1 1 
ATOM   11736 C  CG2 . VAL   G  7  69  ? 31.25702  -91.96049  77.60868  1.000 60.97140  ? 60  VAL   G CG2 1 
ATOM   11737 N  N   . SER   G  7  70  ? 35.02010  -94.26414  75.53821  1.000 52.75362  ? 61  SER   G N   1 
ATOM   11738 C  CA  . SER   G  7  70  ? 36.40681  -94.69386  75.45719  1.000 53.13314  ? 61  SER   G CA  1 
ATOM   11739 C  C   . SER   G  7  70  ? 37.00260  -94.27443  74.12340  1.000 63.79092  ? 61  SER   G C   1 
ATOM   11740 O  O   . SER   G  7  70  ? 36.34624  -94.36323  73.08243  1.000 71.67495  ? 61  SER   G O   1 
ATOM   11741 C  CB  . SER   G  7  70  ? 36.53808  -96.20999  75.63370  1.000 70.52830  ? 61  SER   G CB  1 
ATOM   11742 O  OG  . SER   G  7  70  ? 37.89588  -96.61085  75.56133  1.000 78.47957  ? 61  SER   G OG  1 
ATOM   11743 N  N   . TYR   G  7  71  ? 38.25457  -93.82033  74.17049  1.000 67.93229  ? 62  TYR   G N   1 
ATOM   11744 C  CA  . TYR   G  7  71  ? 39.03801  -93.53105  72.97656  1.000 73.35137  ? 62  TYR   G CA  1 
ATOM   11745 C  C   . TYR   G  7  71  ? 40.30070  -94.37918  72.92099  1.000 57.16505  ? 62  TYR   G C   1 
ATOM   11746 O  O   . TYR   G  7  71  ? 41.18370  -94.11444  72.09613  1.000 46.33209  ? 62  TYR   G O   1 
ATOM   11747 C  CB  . TYR   G  7  71  ? 39.38544  -92.03985  72.90929  1.000 78.95969  ? 62  TYR   G CB  1 
ATOM   11748 C  CG  . TYR   G  7  71  ? 38.19884  -91.15819  72.58240  1.000 60.32109  ? 62  TYR   G CG  1 
ATOM   11749 C  CD1 . TYR   G  7  71  ? 37.31271  -90.75721  73.57387  1.000 62.87520  ? 62  TYR   G CD1 1 
ATOM   11750 C  CD2 . TYR   G  7  71  ? 37.96441  -90.72831  71.28293  1.000 61.02193  ? 62  TYR   G CD2 1 
ATOM   11751 C  CE1 . TYR   G  7  71  ? 36.22571  -89.95545  73.28039  1.000 70.85793  ? 62  TYR   G CE1 1 
ATOM   11752 C  CE2 . TYR   G  7  71  ? 36.87998  -89.92504  70.98048  1.000 66.21212  ? 62  TYR   G CE2 1 
ATOM   11753 C  CZ  . TYR   G  7  71  ? 36.01441  -89.54198  71.98317  1.000 67.75305  ? 62  TYR   G CZ  1 
ATOM   11754 O  OH  . TYR   G  7  71  ? 34.93334  -88.74276  71.68947  1.000 61.80625  ? 62  TYR   G OH  1 
ATOM   11755 N  N   . ILE   G  7  72  ? 40.40802  -95.38330  73.78740  1.000 58.77177  ? 63  ILE   G N   1 
ATOM   11756 C  CA  . ILE   G  7  72  ? 41.47962  -96.36953  73.75415  1.000 63.31948  ? 63  ILE   G CA  1 
ATOM   11757 C  C   . ILE   G  7  72  ? 40.86229  -97.70566  73.36968  1.000 64.01290  ? 63  ILE   G C   1 
ATOM   11758 O  O   . ILE   G  7  72  ? 39.87650  -98.13809  73.97929  1.000 64.68248  ? 63  ILE   G O   1 
ATOM   11759 C  CB  . ILE   G  7  72  ? 42.20366  -96.46454  75.10846  1.000 67.80048  ? 63  ILE   G CB  1 
ATOM   11760 C  CG1 . ILE   G  7  72  ? 42.72700  -95.09139  75.53442  1.000 68.93019  ? 63  ILE   G CG1 1 
ATOM   11761 C  CG2 . ILE   G  7  72  ? 43.33979  -97.47197  75.03760  1.000 66.29154  ? 63  ILE   G CG2 1 
ATOM   11762 C  CD1 . ILE   G  7  72  ? 43.51684  -95.11471  76.82504  1.000 59.81544  ? 63  ILE   G CD1 1 
ATOM   11763 N  N   . PHE   G  7  73  ? 41.43471  -98.35471  72.36071  1.000 67.17844  ? 64  PHE   G N   1 
ATOM   11764 C  CA  . PHE   G  7  73  ? 40.91196  -99.59936  71.82130  1.000 77.75113  ? 64  PHE   G CA  1 
ATOM   11765 C  C   . PHE   G  7  73  ? 41.97661  -100.68317 71.88889  1.000 72.13784  ? 64  PHE   G C   1 
ATOM   11766 O  O   . PHE   G  7  73  ? 43.16682  -100.41762 71.68147  1.000 53.98804  ? 64  PHE   G O   1 
ATOM   11767 C  CB  . PHE   G  7  73  ? 40.44297  -99.42659  70.37155  1.000 68.57569  ? 64  PHE   G CB  1 
ATOM   11768 C  CG  . PHE   G  7  73  ? 39.37402  -98.38693  70.19839  1.000 71.92272  ? 64  PHE   G CG  1 
ATOM   11769 C  CD1 . PHE   G  7  73  ? 38.04915  -98.68452  70.47292  1.000 84.15120  ? 64  PHE   G CD1 1 
ATOM   11770 C  CD2 . PHE   G  7  73  ? 39.69207  -97.11451  69.75493  1.000 57.62625  ? 64  PHE   G CD2 1 
ATOM   11771 C  CE1 . PHE   G  7  73  ? 37.06183  -97.73004  70.31292  1.000 83.23209  ? 64  PHE   G CE1 1 
ATOM   11772 C  CE2 . PHE   G  7  73  ? 38.71037  -96.15645  69.59226  1.000 66.79643  ? 64  PHE   G CE2 1 
ATOM   11773 C  CZ  . PHE   G  7  73  ? 37.39335  -96.46442  69.87164  1.000 77.25263  ? 64  PHE   G CZ  1 
ATOM   11774 N  N   . CYS   G  7  74  ? 41.53759  -101.90395 72.18493  1.000 78.74156  ? 65  CYS   G N   1 
ATOM   11775 C  CA  . CYS   G  7  74  ? 42.40807  -103.07630 72.17638  1.000 69.59370  ? 65  CYS   G CA  1 
ATOM   11776 C  C   . CYS   G  7  74  ? 42.34972  -103.67359 70.77570  1.000 62.66914  ? 65  CYS   G C   1 
ATOM   11777 O  O   . CYS   G  7  74  ? 41.41703  -104.40676 70.43862  1.000 68.07788  ? 65  CYS   G O   1 
ATOM   11778 C  CB  . CYS   G  7  74  ? 41.97370  -104.08119 73.23795  1.000 71.55248  ? 65  CYS   G CB  1 
ATOM   11779 S  SG  . CYS   G  7  74  ? 41.76218  -103.39083 74.90015  1.000 60.29077  ? 65  CYS   G SG  1 
ATOM   11780 N  N   . ILE   G  7  75  ? 43.34463  -103.34967 69.95066  1.000 58.57252  ? 66  ILE   G N   1 
ATOM   11781 C  CA  . ILE   G  7  75  ? 43.38812  -103.82071 68.57060  1.000 47.06209  ? 66  ILE   G CA  1 
ATOM   11782 C  C   . ILE   G  7  75  ? 43.58949  -105.32920 68.56173  1.000 55.42930  ? 66  ILE   G C   1 
ATOM   11783 O  O   . ILE   G  7  75  ? 42.67234  -106.08811 68.22949  1.000 58.49523  ? 66  ILE   G O   1 
ATOM   11784 C  CB  . ILE   G  7  75  ? 44.49413  -103.10674 67.77305  1.000 50.40711  ? 66  ILE   G CB  1 
ATOM   11785 C  CG1 . ILE   G  7  75  ? 44.23086  -101.60134 67.73676  1.000 61.93273  ? 66  ILE   G CG1 1 
ATOM   11786 C  CG2 . ILE   G  7  75  ? 44.57821  -103.66211 66.36220  1.000 58.22570  ? 66  ILE   G CG2 1 
ATOM   11787 C  CD1 . ILE   G  7  75  ? 42.88817  -101.23514 67.14830  1.000 56.48971  ? 66  ILE   G CD1 1 
ATOM   11788 N  N   . SER   G  7  76  ? 44.78562  -105.77102 68.92653  1.000 64.81067  ? 67  SER   G N   1 
ATOM   11789 C  CA  . SER   G  7  76  ? 45.10002  -107.18392 69.07601  1.000 60.16628  ? 67  SER   G CA  1 
ATOM   11790 C  C   . SER   G  7  76  ? 45.43448  -107.45952 70.54099  1.000 61.23471  ? 67  SER   G C   1 
ATOM   11791 O  O   . SER   G  7  76  ? 45.22481  -106.61597 71.41777  1.000 66.63556  ? 67  SER   G O   1 
ATOM   11792 C  CB  . SER   G  7  76  ? 46.24685  -107.58149 68.14370  1.000 61.53122  ? 67  SER   G CB  1 
ATOM   11793 O  OG  . SER   G  7  76  ? 47.44724  -106.91635 68.49842  1.000 48.17933  ? 67  SER   G OG  1 
ATOM   11794 N  N   . ARG   G  7  77  ? 45.96155  -108.65445 70.80772  1.000 52.80782  ? 68  ARG   G N   1 
ATOM   11795 C  CA  . ARG   G  7  77  ? 46.41158  -108.95110 72.16038  1.000 65.52031  ? 68  ARG   G CA  1 
ATOM   11796 C  C   . ARG   G  7  77  ? 47.71394  -108.24935 72.51166  1.000 60.78164  ? 68  ARG   G C   1 
ATOM   11797 O  O   . ARG   G  7  77  ? 48.09146  -108.23893 73.68664  1.000 77.46120  ? 68  ARG   G O   1 
ATOM   11798 C  CB  . ARG   G  7  77  ? 46.57084  -110.45810 72.35794  1.000 63.18427  ? 68  ARG   G CB  1 
ATOM   11799 C  CG  . ARG   G  7  77  ? 45.38395  -111.10051 73.04481  1.000 69.88082  ? 68  ARG   G CG  1 
ATOM   11800 C  CD  . ARG   G  7  77  ? 45.74183  -112.45544 73.62432  1.000 80.82266  ? 68  ARG   G CD  1 
ATOM   11801 N  NE  . ARG   G  7  77  ? 44.69282  -112.94365 74.51043  1.000 108.82379 ? 68  ARG   G NE  1 
ATOM   11802 C  CZ  . ARG   G  7  77  ? 43.60135  -113.57541 74.10183  1.000 118.93732 ? 68  ARG   G CZ  1 
ATOM   11803 N  NH1 . ARG   G  7  77  ? 43.38184  -113.81788 72.81991  1.000 112.43216 ? 68  ARG   G NH1 1 
ATOM   11804 N  NH2 . ARG   G  7  77  ? 42.70375  -113.96745 75.00149  1.000 122.74879 ? 68  ARG   G NH2 1 
ATOM   11805 N  N   . THR   G  7  78  ? 48.39912  -107.66136 71.53813  1.000 49.42074  ? 69  THR   G N   1 
ATOM   11806 C  CA  . THR   G  7  78  ? 49.62765  -106.92626 71.79419  1.000 64.54576  ? 69  THR   G CA  1 
ATOM   11807 C  C   . THR   G  7  78  ? 49.52573  -105.44263 71.48376  1.000 69.89618  ? 69  THR   G C   1 
ATOM   11808 O  O   . THR   G  7  78  ? 50.18697  -104.64366 72.14976  1.000 61.60295  ? 69  THR   G O   1 
ATOM   11809 C  CB  . THR   G  7  78  ? 50.78975  -107.51989 70.98002  1.000 52.10679  ? 69  THR   G CB  1 
ATOM   11810 O  OG1 . THR   G  7  78  ? 50.38281  -107.69648 69.61723  1.000 49.74757  ? 69  THR   G OG1 1 
ATOM   11811 C  CG2 . THR   G  7  78  ? 51.21494  -108.85989 71.55514  1.000 33.91526  ? 69  THR   G CG2 1 
ATOM   11812 N  N   . ILE   G  7  79  ? 48.70050  -105.05133 70.51655  1.000 65.29429  ? 70  ILE   G N   1 
ATOM   11813 C  CA  . ILE   G  7  79  ? 48.63978  -103.67691 70.03491  1.000 61.21536  ? 70  ILE   G CA  1 
ATOM   11814 C  C   . ILE   G  7  79  ? 47.42671  -102.98699 70.64004  1.000 61.42347  ? 70  ILE   G C   1 
ATOM   11815 O  O   . ILE   G  7  79  ? 46.29822  -103.48384 70.53172  1.000 47.56255  ? 70  ILE   G O   1 
ATOM   11816 C  CB  . ILE   G  7  79  ? 48.58226  -103.62960 68.49811  1.000 59.57841  ? 70  ILE   G CB  1 
ATOM   11817 C  CG1 . ILE   G  7  79  ? 49.91256  -104.08189 67.89574  1.000 62.98233  ? 70  ILE   G CG1 1 
ATOM   11818 C  CG2 . ILE   G  7  79  ? 48.22476  -102.23220 68.01834  1.000 57.11954  ? 70  ILE   G CG2 1 
ATOM   11819 C  CD1 . ILE   G  7  79  ? 49.96106  -103.96405 66.39164  1.000 62.95344  ? 70  ILE   G CD1 1 
ATOM   11820 N  N   . GLY   G  7  80  ? 47.65829  -101.84167 71.27328  1.000 66.25783  ? 71  GLY   G N   1 
ATOM   11821 C  CA  . GLY   G  7  80  ? 46.58637  -100.96442 71.69908  1.000 58.86286  ? 71  GLY   G CA  1 
ATOM   11822 C  C   . GLY   G  7  80  ? 46.68349  -99.65941  70.93536  1.000 58.78674  ? 71  GLY   G C   1 
ATOM   11823 O  O   . GLY   G  7  80  ? 47.75944  -99.27150  70.48442  1.000 46.48236  ? 71  GLY   G O   1 
ATOM   11824 N  N   . MET   G  7  81  ? 45.54759  -98.98446  70.78011  1.000 58.02014  ? 72  MET   G N   1 
ATOM   11825 C  CA  . MET   G  7  81  ? 45.50929  -97.76761  69.97638  1.000 60.53616  ? 72  MET   G CA  1 
ATOM   11826 C  C   . MET   G  7  81  ? 44.64574  -96.72287  70.66232  1.000 60.15034  ? 72  MET   G C   1 
ATOM   11827 O  O   . MET   G  7  81  ? 43.46151  -96.96118  70.90934  1.000 54.25133  ? 72  MET   G O   1 
ATOM   11828 C  CB  . MET   G  7  81  ? 44.97839  -98.05770  68.57104  1.000 56.50466  ? 72  MET   G CB  1 
ATOM   11829 C  CG  . MET   G  7  81  ? 44.82970  -96.82406  67.70421  1.000 58.36312  ? 72  MET   G CG  1 
ATOM   11830 S  SD  . MET   G  7  81  ? 43.66593  -97.12001  66.36811  1.000 46.92782  ? 72  MET   G SD  1 
ATOM   11831 C  CE  . MET   G  7  81  ? 42.24297  -97.62720  67.32293  1.000 59.28555  ? 72  MET   G CE  1 
ATOM   11832 N  N   . VAL   G  7  82  ? 45.23101  -95.56656  70.95793  1.000 58.61078  ? 73  VAL   G N   1 
ATOM   11833 C  CA  . VAL   G  7  82  ? 44.49141  -94.43265  71.50032  1.000 53.70953  ? 73  VAL   G CA  1 
ATOM   11834 C  C   . VAL   G  7  82  ? 44.29864  -93.41283  70.38679  1.000 55.02040  ? 73  VAL   G C   1 
ATOM   11835 O  O   . VAL   G  7  82  ? 45.24503  -93.08195  69.65967  1.000 49.99131  ? 73  VAL   G O   1 
ATOM   11836 C  CB  . VAL   G  7  82  ? 45.20959  -93.81791  72.71480  1.000 44.81853  ? 73  VAL   G CB  1 
ATOM   11837 C  CG1 . VAL   G  7  82  ? 46.67051  -93.55821  72.40713  1.000 37.51157  ? 73  VAL   G CG1 1 
ATOM   11838 C  CG2 . VAL   G  7  82  ? 44.51457  -92.53754  73.15040  1.000 60.42309  ? 73  VAL   G CG2 1 
ATOM   11839 N  N   . VAL   G  7  83  ? 43.06977  -92.92773  70.23777  1.000 62.00594  ? 74  VAL   G N   1 
ATOM   11840 C  CA  . VAL   G  7  83  ? 42.68661  -92.07999  69.11664  1.000 60.51461  ? 74  VAL   G CA  1 
ATOM   11841 C  C   . VAL   G  7  83  ? 42.34030  -90.69386  69.63628  1.000 74.27866  ? 74  VAL   G C   1 
ATOM   11842 O  O   . VAL   G  7  83  ? 41.56102  -90.55491  70.58717  1.000 78.08851  ? 74  VAL   G O   1 
ATOM   11843 C  CB  . VAL   G  7  83  ? 41.50130  -92.67605  68.34052  1.000 58.15995  ? 74  VAL   G CB  1 
ATOM   11844 C  CG1 . VAL   G  7  83  ? 41.22786  -91.84807  67.10824  1.000 59.46810  ? 74  VAL   G CG1 1 
ATOM   11845 C  CG2 . VAL   G  7  83  ? 41.78128  -94.11891  67.96954  1.000 73.08744  ? 74  VAL   G CG2 1 
ATOM   11846 N  N   . ASN   G  7  84  ? 42.91368  -89.67230  69.00828  1.000 75.72702  ? 75  ASN   G N   1 
ATOM   11847 C  CA  . ASN   G  7  84  ? 42.52808  -88.28390  69.23194  1.000 63.88330  ? 75  ASN   G CA  1 
ATOM   11848 C  C   . ASN   G  7  84  ? 41.71985  -87.83487  68.02174  1.000 63.36353  ? 75  ASN   G C   1 
ATOM   11849 O  O   . ASN   G  7  84  ? 42.26977  -87.67556  66.92733  1.000 63.62791  ? 75  ASN   G O   1 
ATOM   11850 C  CB  . ASN   G  7  84  ? 43.75267  -87.39969  69.44711  1.000 60.34465  ? 75  ASN   G CB  1 
ATOM   11851 C  CG  . ASN   G  7  84  ? 44.52797  -87.77771  70.69114  1.000 73.97858  ? 75  ASN   G CG  1 
ATOM   11852 O  OD1 . ASN   G  7  84  ? 45.17012  -88.82709  70.73905  1.000 79.94897  ? 75  ASN   G OD1 1 
ATOM   11853 N  ND2 . ASN   G  7  84  ? 44.47527  -86.92269  71.70591  1.000 74.87162  ? 75  ASN   G ND2 1 
ATOM   11854 N  N   . GLY   G  7  85  ? 40.41707  -87.65366  68.21502  1.000 61.16531  ? 76  GLY   G N   1 
ATOM   11855 C  CA  . GLY   G  7  85  ? 39.52697  -87.29255  67.13867  1.000 58.09146  ? 76  GLY   G CA  1 
ATOM   11856 C  C   . GLY   G  7  85  ? 38.12110  -87.78982  67.39652  1.000 53.79376  ? 76  GLY   G C   1 
ATOM   11857 O  O   . GLY   G  7  85  ? 37.86734  -88.51110  68.36635  1.000 52.55893  ? 76  GLY   G O   1 
ATOM   11858 N  N   . PRO   G  7  86  ? 37.17729  -87.41099  66.53298  1.000 48.34043  ? 77  PRO   G N   1 
ATOM   11859 C  CA  . PRO   G  7  86  ? 35.78576  -87.83099  66.73233  1.000 51.50566  ? 77  PRO   G CA  1 
ATOM   11860 C  C   . PRO   G  7  86  ? 35.66315  -89.34543  66.77901  1.000 76.44415  ? 77  PRO   G C   1 
ATOM   11861 O  O   . PRO   G  7  86  ? 36.42495  -90.07545  66.14106  1.000 86.07847  ? 77  PRO   G O   1 
ATOM   11862 C  CB  . PRO   G  7  86  ? 35.05989  -87.24878  65.51369  1.000 60.17559  ? 77  PRO   G CB  1 
ATOM   11863 C  CG  . PRO   G  7  86  ? 35.91613  -86.11080  65.07429  1.000 68.93746  ? 77  PRO   G CG  1 
ATOM   11864 C  CD  . PRO   G  7  86  ? 37.32651  -86.53410  65.36020  1.000 56.47382  ? 77  PRO   G CD  1 
ATOM   11865 N  N   . ILE   G  7  87  ? 34.68409  -89.81261  67.54613  1.000 77.84417  ? 78  ILE   G N   1 
ATOM   11866 C  CA  . ILE   G  7  87  ? 34.51419  -91.24250  67.79236  1.000 72.41181  ? 78  ILE   G CA  1 
ATOM   11867 C  C   . ILE   G  7  87  ? 34.07513  -92.01037  66.54265  1.000 62.65449  ? 78  ILE   G C   1 
ATOM   11868 O  O   . ILE   G  7  87  ? 34.38498  -93.20685  66.45253  1.000 74.06650  ? 78  ILE   G O   1 
ATOM   11869 C  CB  . ILE   G  7  87  ? 33.55344  -91.48500  68.97273  1.000 75.77819  ? 78  ILE   G CB  1 
ATOM   11870 C  CG1 . ILE   G  7  87  ? 33.80862  -92.86035  69.59253  1.000 69.34911  ? 78  ILE   G CG1 1 
ATOM   11871 C  CG2 . ILE   G  7  87  ? 32.09625  -91.37069  68.55773  1.000 66.22897  ? 78  ILE   G CG2 1 
ATOM   11872 C  CD1 . ILE   G  7  87  ? 35.21294  -93.04077  70.12840  1.000 67.96646  ? 78  ILE   G CD1 1 
ATOM   11873 N  N   . PRO   G  7  88  ? 33.36923  -91.40863  65.53441  1.000 55.14174  ? 79  PRO   G N   1 
ATOM   11874 C  CA  . PRO   G  7  88  ? 33.08005  -92.18989  64.32051  1.000 59.16576  ? 79  PRO   G CA  1 
ATOM   11875 C  C   . PRO   G  7  88  ? 34.33517  -92.62238  63.57670  1.000 62.75253  ? 79  PRO   G C   1 
ATOM   11876 O  O   . PRO   G  7  88  ? 34.53492  -93.81759  63.32907  1.000 70.48143  ? 79  PRO   G O   1 
ATOM   11877 C  CB  . PRO   G  7  88  ? 32.23374  -91.23006  63.47469  1.000 54.80849  ? 79  PRO   G CB  1 
ATOM   11878 C  CG  . PRO   G  7  88  ? 31.62738  -90.31674  64.44778  1.000 69.33213  ? 79  PRO   G CG  1 
ATOM   11879 C  CD  . PRO   G  7  88  ? 32.67831  -90.10407  65.47908  1.000 69.78353  ? 79  PRO   G CD  1 
ATOM   11880 N  N   . ASP   G  7  89  ? 35.18122  -91.65706  63.20469  1.000 49.81000  ? 80  ASP   G N   1 
ATOM   11881 C  CA  . ASP   G  7  89  ? 36.43002  -91.99586  62.52979  1.000 54.18320  ? 80  ASP   G CA  1 
ATOM   11882 C  C   . ASP   G  7  89  ? 37.34266  -92.81361  63.43248  1.000 57.42072  ? 80  ASP   G C   1 
ATOM   11883 O  O   . ASP   G  7  89  ? 38.08672  -93.67572  62.94813  1.000 64.16528  ? 80  ASP   G O   1 
ATOM   11884 C  CB  . ASP   G  7  89  ? 37.14245  -90.72611  62.06155  1.000 62.55434  ? 80  ASP   G CB  1 
ATOM   11885 C  CG  . ASP   G  7  89  ? 36.27093  -89.85885  61.17522  1.000 70.21046  ? 80  ASP   G CG  1 
ATOM   11886 O  OD1 . ASP   G  7  89  ? 35.08330  -90.20012  60.98978  1.000 72.99064  ? 80  ASP   G OD1 1 
ATOM   11887 O  OD2 . ASP   G  7  89  ? 36.77639  -88.83651  60.66244  1.000 52.54909  ? 80  ASP   G OD2 1 
ATOM   11888 N  N   . ALA   G  7  90  ? 37.29341  -92.56258  64.74295  1.000 52.81686  ? 81  ALA   G N   1 
ATOM   11889 C  CA  . ALA   G  7  90  ? 38.07452  -93.35464  65.68691  1.000 64.61137  ? 81  ALA   G CA  1 
ATOM   11890 C  C   . ALA   G  7  90  ? 37.70356  -94.82932  65.60132  1.000 63.78840  ? 81  ALA   G C   1 
ATOM   11891 O  O   . ALA   G  7  90  ? 38.57381  -95.69489  65.45571  1.000 55.99226  ? 81  ALA   G O   1 
ATOM   11892 C  CB  . ALA   G  7  90  ? 37.86243  -92.82982  67.10732  1.000 54.36051  ? 81  ALA   G CB  1 
ATOM   11893 N  N   . ARG   G  7  91  ? 36.40566  -95.13146  65.67507  1.000 57.99636  ? 82  ARG   G N   1 
ATOM   11894 C  CA  . ARG   G  7  91  ? 35.95604  -96.51719  65.61439  1.000 56.94281  ? 82  ARG   G CA  1 
ATOM   11895 C  C   . ARG   G  7  91  ? 36.16652  -97.12158  64.23138  1.000 57.66030  ? 82  ARG   G C   1 
ATOM   11896 O  O   . ARG   G  7  91  ? 36.44161  -98.32188  64.11936  1.000 51.44777  ? 82  ARG   G O   1 
ATOM   11897 C  CB  . ARG   G  7  91  ? 34.48808  -96.59565  66.03031  1.000 55.90452  ? 82  ARG   G CB  1 
ATOM   11898 C  CG  . ARG   G  7  91  ? 34.27585  -96.31061  67.50888  1.000 52.27323  ? 82  ARG   G CG  1 
ATOM   11899 C  CD  . ARG   G  7  91  ? 32.82306  -96.01005  67.83332  1.000 56.05514  ? 82  ARG   G CD  1 
ATOM   11900 N  NE  . ARG   G  7  91  ? 32.58687  -95.98815  69.27252  1.000 71.11917  ? 82  ARG   G NE  1 
ATOM   11901 C  CZ  . ARG   G  7  91  ? 31.57039  -95.37051  69.85979  1.000 64.79037  ? 82  ARG   G CZ  1 
ATOM   11902 N  NH1 . ARG   G  7  91  ? 30.68131  -94.68388  69.16171  1.000 54.87564  ? 82  ARG   G NH1 1 
ATOM   11903 N  NH2 . ARG   G  7  91  ? 31.45145  -95.43098  71.18307  1.000 71.09759  ? 82  ARG   G NH2 1 
ATOM   11904 N  N   . ASN   G  7  92  ? 36.04571  -96.31559  63.17341  1.000 62.83094  ? 83  ASN   G N   1 
ATOM   11905 C  CA  . ASN   G  7  92  ? 36.37069  -96.79766  61.83318  1.000 60.78342  ? 83  ASN   G CA  1 
ATOM   11906 C  C   . ASN   G  7  92  ? 37.81935  -97.26925  61.75934  1.000 49.66621  ? 83  ASN   G C   1 
ATOM   11907 O  O   . ASN   G  7  92  ? 38.10179  -98.39717  61.32851  1.000 63.26744  ? 83  ASN   G O   1 
ATOM   11908 C  CB  . ASN   G  7  92  ? 36.10637  -95.69625  60.80496  1.000 59.64777  ? 83  ASN   G CB  1 
ATOM   11909 C  CG  . ASN   G  7  92  ? 36.53065  -96.09050  59.40325  1.000 67.69809  ? 83  ASN   G CG  1 
ATOM   11910 O  OD1 . ASN   G  7  92  ? 37.68503  -95.90926  59.01566  1.000 54.11079  ? 83  ASN   G OD1 1 
ATOM   11911 N  ND2 . ASN   G  7  92  ? 35.59437  -96.63156  58.63345  1.000 96.92687  ? 83  ASN   G ND2 1 
ATOM   11912 N  N   . ALA   G  7  93  ? 38.75373  -96.40777  62.17268  1.000 46.77969  ? 84  ALA   G N   1 
ATOM   11913 C  CA  . ALA   G  7  93  ? 40.16431  -96.77897  62.16992  1.000 55.87138  ? 84  ALA   G CA  1 
ATOM   11914 C  C   . ALA   G  7  93  ? 40.42271  -97.96777  63.08609  1.000 62.07296  ? 84  ALA   G C   1 
ATOM   11915 O  O   . ALA   G  7  93  ? 41.26007  -98.82345  62.78043  1.000 57.10814  ? 84  ALA   G O   1 
ATOM   11916 C  CB  . ALA   G  7  93  ? 41.02241  -95.58312  62.58276  1.000 58.81207  ? 84  ALA   G CB  1 
ATOM   11917 N  N   . ALA   G  7  94  ? 39.70280  -98.04518  64.20858  1.000 62.59103  ? 85  ALA   G N   1 
ATOM   11918 C  CA  . ALA   G  7  94  ? 39.87947  -99.16142  65.13227  1.000 55.56147  ? 85  ALA   G CA  1 
ATOM   11919 C  C   . ALA   G  7  94  ? 39.49535  -100.48074 64.47826  1.000 61.13898  ? 85  ALA   G C   1 
ATOM   11920 O  O   . ALA   G  7  94  ? 40.25133  -101.45809 64.53103  1.000 59.83656  ? 85  ALA   G O   1 
ATOM   11921 C  CB  . ALA   G  7  94  ? 39.05291  -98.92960  66.39772  1.000 59.99323  ? 85  ALA   G CB  1 
ATOM   11922 N  N   . LEU   G  7  95  ? 38.31172  -100.52717 63.86424  1.000 68.68888  ? 86  LEU   G N   1 
ATOM   11923 C  CA  . LEU   G  7  95  ? 37.86997  -101.74483 63.19458  1.000 58.19026  ? 86  LEU   G CA  1 
ATOM   11924 C  C   . LEU   G  7  95  ? 38.81848  -102.12377 62.06552  1.000 44.47386  ? 86  LEU   G C   1 
ATOM   11925 O  O   . LEU   G  7  95  ? 39.16757  -103.30169 61.90529  1.000 54.83194  ? 86  LEU   G O   1 
ATOM   11926 C  CB  . LEU   G  7  95  ? 36.44794  -101.56136 62.66416  1.000 61.48396  ? 86  LEU   G CB  1 
ATOM   11927 C  CG  . LEU   G  7  95  ? 35.72899  -102.80378 62.13691  1.000 58.96342  ? 86  LEU   G CG  1 
ATOM   11928 C  CD1 . LEU   G  7  95  ? 35.60820  -103.85469 63.22880  1.000 61.34575  ? 86  LEU   G CD1 1 
ATOM   11929 C  CD2 . LEU   G  7  95  ? 34.35813  -102.43648 61.58829  1.000 62.93355  ? 86  LEU   G CD2 1 
ATOM   11930 N  N   . ARG   G  7  96  ? 39.25687  -101.13613 61.27799  1.000 50.95262  ? 87  ARG   G N   1 
ATOM   11931 C  CA  . ARG   G  7  96  ? 40.16232  -101.43313 60.17246  1.000 54.24431  ? 87  ARG   G CA  1 
ATOM   11932 C  C   . ARG   G  7  96  ? 41.49070  -101.98238 60.67993  1.000 57.24323  ? 87  ARG   G C   1 
ATOM   11933 O  O   . ARG   G  7  96  ? 42.03145  -102.93728 60.11125  1.000 60.13145  ? 87  ARG   G O   1 
ATOM   11934 C  CB  . ARG   G  7  96  ? 40.38260  -100.18332 59.32232  1.000 61.44638  ? 87  ARG   G CB  1 
ATOM   11935 C  CG  . ARG   G  7  96  ? 41.18989  -100.41634 58.05256  1.000 65.89522  ? 87  ARG   G CG  1 
ATOM   11936 C  CD  . ARG   G  7  96  ? 40.51721  -101.45908 57.16730  1.000 47.52931  ? 87  ARG   G CD  1 
ATOM   11937 N  NE  . ARG   G  7  96  ? 40.46946  -101.04596 55.76893  1.000 44.13392  ? 87  ARG   G NE  1 
ATOM   11938 C  CZ  . ARG   G  7  96  ? 41.39075  -101.33402 54.85953  1.000 52.21075  ? 87  ARG   G CZ  1 
ATOM   11939 N  NH1 . ARG   G  7  96  ? 42.46118  -102.05051 55.16085  1.000 41.57482  ? 87  ARG   G NH1 1 
ATOM   11940 N  NH2 . ARG   G  7  96  ? 41.23347  -100.89092 53.61507  1.000 61.45747  ? 87  ARG   G NH2 1 
ATOM   11941 N  N   . ALA   G  7  97  ? 42.02373  -101.40550 61.76166  1.000 53.66211  ? 88  ALA   G N   1 
ATOM   11942 C  CA  . ALA   G  7  97  ? 43.29616  -101.87419 62.30098  1.000 56.68294  ? 88  ALA   G CA  1 
ATOM   11943 C  C   . ALA   G  7  97  ? 43.16523  -103.26738 62.90204  1.000 56.75703  ? 88  ALA   G C   1 
ATOM   11944 O  O   . ALA   G  7  97  ? 44.06860  -104.09873 62.75384  1.000 54.84005  ? 88  ALA   G O   1 
ATOM   11945 C  CB  . ALA   G  7  97  ? 43.82107  -100.88752 63.34316  1.000 52.45746  ? 88  ALA   G CB  1 
ATOM   11946 N  N   . LYS   G  7  98  ? 42.05053  -103.54173 63.58420  1.000 56.08657  ? 89  LYS   G N   1 
ATOM   11947 C  CA  . LYS   G  7  98  ? 41.82062  -104.88119 64.11784  1.000 61.71937  ? 89  LYS   G CA  1 
ATOM   11948 C  C   . LYS   G  7  98  ? 41.75906  -105.90994 62.99525  1.000 63.46166  ? 89  LYS   G C   1 
ATOM   11949 O  O   . LYS   G  7  98  ? 42.38019  -106.97902 63.07720  1.000 59.13582  ? 89  LYS   G O   1 
ATOM   11950 C  CB  . LYS   G  7  98  ? 40.53200  -104.90336 64.94146  1.000 61.39972  ? 89  LYS   G CB  1 
ATOM   11951 C  CG  . LYS   G  7  98  ? 40.58178  -104.06396 66.20753  1.000 55.25148  ? 89  LYS   G CG  1 
ATOM   11952 C  CD  . LYS   G  7  98  ? 39.24866  -104.08830 66.93801  1.000 53.56423  ? 89  LYS   G CD  1 
ATOM   11953 C  CE  . LYS   G  7  98  ? 39.29377  -103.24414 68.20126  1.000 55.03823  ? 89  LYS   G CE  1 
ATOM   11954 N  NZ  . LYS   G  7  98  ? 37.98474  -103.23937 68.91174  1.000 62.16181  ? 89  LYS   G NZ  1 
ATOM   11955 N  N   . ALA   G  7  99  ? 41.00990  -105.60011 61.93253  1.000 50.21256  ? 90  ALA   G N   1 
ATOM   11956 C  CA  . ALA   G  7  99  ? 40.91965  -106.51797 60.80223  1.000 48.87929  ? 90  ALA   G CA  1 
ATOM   11957 C  C   . ALA   G  7  99  ? 42.27936  -106.72087 60.14404  1.000 58.25655  ? 90  ALA   G C   1 
ATOM   11958 O  O   . ALA   G  7  99  ? 42.63722  -107.84733 59.77642  1.000 69.97781  ? 90  ALA   G O   1 
ATOM   11959 C  CB  . ALA   G  7  99  ? 39.90103  -106.00116 59.78735  1.000 53.31400  ? 90  ALA   G CB  1 
ATOM   11960 N  N   . GLU   G  7  100 ? 43.05510  -105.64242 59.99375  1.000 56.84722  ? 91  GLU   G N   1 
ATOM   11961 C  CA  . GLU   G  7  100 ? 44.37359  -105.75823 59.37900  1.000 58.44864  ? 91  GLU   G CA  1 
ATOM   11962 C  C   . GLU   G  7  100 ? 45.30179  -106.62110 60.22290  1.000 55.78084  ? 91  GLU   G C   1 
ATOM   11963 O  O   . GLU   G  7  100 ? 46.03713  -107.45696 59.68753  1.000 62.78351  ? 91  GLU   G O   1 
ATOM   11964 C  CB  . GLU   G  7  100 ? 44.97848  -104.36969 59.16399  1.000 60.60596  ? 91  GLU   G CB  1 
ATOM   11965 C  CG  . GLU   G  7  100 ? 44.34509  -103.57294 58.03054  1.000 56.73552  ? 91  GLU   G CG  1 
ATOM   11966 C  CD  . GLU   G  7  100 ? 44.86479  -103.97691 56.66321  1.000 65.04490  ? 91  GLU   G CD  1 
ATOM   11967 O  OE1 . GLU   G  7  100 ? 45.79416  -104.80928 56.59902  1.000 68.63348  ? 91  GLU   G OE1 1 
ATOM   11968 O  OE2 . GLU   G  7  100 ? 44.34537  -103.45883 55.65160  1.000 49.31077  ? 91  GLU   G OE2 1 
ATOM   11969 N  N   . ALA   G  7  101 ? 45.27249  -106.44416 61.54662  1.000 51.86662  ? 92  ALA   G N   1 
ATOM   11970 C  CA  . ALA   G  7  101 ? 46.11754  -107.25394 62.41920  1.000 51.02347  ? 92  ALA   G CA  1 
ATOM   11971 C  C   . ALA   G  7  101 ? 45.71412  -108.72281 62.37827  1.000 64.88357  ? 92  ALA   G C   1 
ATOM   11972 O  O   . ALA   G  7  101 ? 46.57821  -109.60932 62.34122  1.000 67.63728  ? 92  ALA   G O   1 
ATOM   11973 C  CB  . ALA   G  7  101 ? 46.06070  -106.71964 63.84924  1.000 57.20318  ? 92  ALA   G CB  1 
ATOM   11974 N  N   . ALA   G  7  102 ? 44.40766  -109.00158 62.37892  1.000 66.04098  ? 93  ALA   G N   1 
ATOM   11975 C  CA  . ALA   G  7  102 ? 43.95106  -110.38720 62.31678  1.000 58.94971  ? 93  ALA   G CA  1 
ATOM   11976 C  C   . ALA   G  7  102 ? 44.35938  -111.04255 61.00186  1.000 55.02864  ? 93  ALA   G C   1 
ATOM   11977 O  O   . ALA   G  7  102 ? 44.85798  -112.17600 60.98547  1.000 55.71034  ? 93  ALA   G O   1 
ATOM   11978 C  CB  . ALA   G  7  102 ? 42.43542  -110.44819 62.50447  1.000 51.73375  ? 93  ALA   G CB  1 
ATOM   11979 N  N   . GLU   G  7  103 ? 44.15320  -110.34033 59.88399  1.000 54.82881  ? 94  GLU   G N   1 
ATOM   11980 C  CA  . GLU   G  7  103 ? 44.54578  -110.88056 58.58645  1.000 46.61804  ? 94  GLU   G CA  1 
ATOM   11981 C  C   . GLU   G  7  103 ? 46.05439  -111.08414 58.50748  1.000 49.14745  ? 94  GLU   G C   1 
ATOM   11982 O  O   . GLU   G  7  103 ? 46.52605  -112.06515 57.91980  1.000 61.74319  ? 94  GLU   G O   1 
ATOM   11983 C  CB  . GLU   G  7  103 ? 44.05983  -109.95766 57.46906  1.000 52.07681  ? 94  GLU   G CB  1 
ATOM   11984 C  CG  . GLU   G  7  103 ? 44.47346  -110.39133 56.07466  1.000 51.53149  ? 94  GLU   G CG  1 
ATOM   11985 C  CD  . GLU   G  7  103 ? 44.03436  -109.40958 55.00834  1.000 62.08420  ? 94  GLU   G CD  1 
ATOM   11986 O  OE1 . GLU   G  7  103 ? 43.50626  -108.33662 55.36852  1.000 63.48451  ? 94  GLU   G OE1 1 
ATOM   11987 O  OE2 . GLU   G  7  103 ? 44.21553  -109.71122 53.81018  1.000 82.85577  ? 94  GLU   G OE2 1 
ATOM   11988 N  N   . PHE   G  7  104 ? 46.82768  -110.16330 59.08862  1.000 56.44010  ? 95  PHE   G N   1 
ATOM   11989 C  CA  . PHE   G  7  104 ? 48.27749  -110.31778 59.12733  1.000 58.91195  ? 95  PHE   G CA  1 
ATOM   11990 C  C   . PHE   G  7  104 ? 48.66702  -111.58196 59.87997  1.000 56.24738  ? 95  PHE   G C   1 
ATOM   11991 O  O   . PHE   G  7  104 ? 49.49054  -112.37372 59.40533  1.000 63.24596  ? 95  PHE   G O   1 
ATOM   11992 C  CB  . PHE   G  7  104 ? 48.90791  -109.08359 59.77533  1.000 63.39093  ? 95  PHE   G CB  1 
ATOM   11993 C  CG  . PHE   G  7  104 ? 50.40707  -109.03742 59.67963  1.000 59.31813  ? 95  PHE   G CG  1 
ATOM   11994 C  CD1 . PHE   G  7  104 ? 51.19687  -109.75856 60.56042  1.000 57.50507  ? 95  PHE   G CD1 1 
ATOM   11995 C  CD2 . PHE   G  7  104 ? 51.02684  -108.25607 58.72021  1.000 65.91294  ? 95  PHE   G CD2 1 
ATOM   11996 C  CE1 . PHE   G  7  104 ? 52.57291  -109.71145 60.47818  1.000 65.82995  ? 95  PHE   G CE1 1 
ATOM   11997 C  CE2 . PHE   G  7  104 ? 52.40372  -108.20362 58.63431  1.000 65.83578  ? 95  PHE   G CE2 1 
ATOM   11998 C  CZ  . PHE   G  7  104 ? 53.17740  -108.93238 59.51518  1.000 65.12336  ? 95  PHE   G CZ  1 
ATOM   11999 N  N   . ARG   G  7  105 ? 48.09113  -111.77887 61.06932  1.000 64.65199  ? 96  ARG   G N   1 
ATOM   12000 C  CA  . ARG   G  7  105 ? 48.37620  -112.98823 61.83555  1.000 68.34278  ? 96  ARG   G CA  1 
ATOM   12001 C  C   . ARG   G  7  105 ? 48.01358  -114.23931 61.04645  1.000 49.36377  ? 96  ARG   G C   1 
ATOM   12002 O  O   . ARG   G  7  105 ? 48.76294  -115.22325 61.05067  1.000 36.78693  ? 96  ARG   G O   1 
ATOM   12003 C  CB  . ARG   G  7  105 ? 47.62939  -112.95931 63.16929  1.000 66.55698  ? 96  ARG   G CB  1 
ATOM   12004 C  CG  . ARG   G  7  105 ? 47.74938  -114.24764 63.97295  1.000 61.60812  ? 96  ARG   G CG  1 
ATOM   12005 C  CD  . ARG   G  7  105 ? 49.20150  -114.62246 64.23220  1.000 70.30398  ? 96  ARG   G CD  1 
ATOM   12006 N  NE  . ARG   G  7  105 ? 49.31559  -115.89021 64.94409  1.000 86.21543  ? 96  ARG   G NE  1 
ATOM   12007 C  CZ  . ARG   G  7  105 ? 49.33221  -117.07969 64.35729  1.000 80.51201  ? 96  ARG   G CZ  1 
ATOM   12008 N  NH1 . ARG   G  7  105 ? 49.24144  -117.20376 63.04321  1.000 74.00382  ? 96  ARG   G NH1 1 
ATOM   12009 N  NH2 . ARG   G  7  105 ? 49.44043  -118.17249 65.10785  1.000 84.42423  ? 96  ARG   G NH2 1 
ATOM   12010 N  N   . TYR   G  7  106 ? 46.87389  -114.21626 60.35121  1.000 63.92058  ? 97  TYR   G N   1 
ATOM   12011 C  CA  . TYR   G  7  106 ? 46.45676  -115.39359 59.59471  1.000 59.06976  ? 97  TYR   G CA  1 
ATOM   12012 C  C   . TYR   G  7  106 ? 47.41118  -115.68663 58.44298  1.000 52.28369  ? 97  TYR   G C   1 
ATOM   12013 O  O   . TYR   G  7  106 ? 47.77778  -116.84518 58.21360  1.000 49.21599  ? 97  TYR   G O   1 
ATOM   12014 C  CB  . TYR   G  7  106 ? 45.03330  -115.21214 59.06812  1.000 40.13032  ? 97  TYR   G CB  1 
ATOM   12015 C  CG  . TYR   G  7  106 ? 44.62097  -116.27789 58.07668  1.000 38.76459  ? 97  TYR   G CG  1 
ATOM   12016 C  CD1 . TYR   G  7  106 ? 44.22918  -117.53811 58.50718  1.000 56.89218  ? 97  TYR   G CD1 1 
ATOM   12017 C  CD2 . TYR   G  7  106 ? 44.62943  -116.02651 56.71018  1.000 48.88846  ? 97  TYR   G CD2 1 
ATOM   12018 C  CE1 . TYR   G  7  106 ? 43.85452  -118.51758 57.60591  1.000 59.66339  ? 97  TYR   G CE1 1 
ATOM   12019 C  CE2 . TYR   G  7  106 ? 44.25753  -117.00031 55.80135  1.000 45.00830  ? 97  TYR   G CE2 1 
ATOM   12020 C  CZ  . TYR   G  7  106 ? 43.87052  -118.24294 56.25512  1.000 43.65667  ? 97  TYR   G CZ  1 
ATOM   12021 O  OH  . TYR   G  7  106 ? 43.49818  -119.21492 55.35589  1.000 60.96141  ? 97  TYR   G OH  1 
ATOM   12022 N  N   . LYS   G  7  107 ? 47.82675  -114.65358 57.70892  1.000 55.44948  ? 98  LYS   G N   1 
ATOM   12023 C  CA  . LYS   G  7  107 ? 48.58663  -114.88213 56.48581  1.000 58.39922  ? 98  LYS   G CA  1 
ATOM   12024 C  C   . LYS   G  7  107 ? 50.06894  -115.12002 56.74514  1.000 61.12773  ? 98  LYS   G C   1 
ATOM   12025 O  O   . LYS   G  7  107 ? 50.69631  -115.90200 56.02205  1.000 68.76692  ? 98  LYS   G O   1 
ATOM   12026 C  CB  . LYS   G  7  107 ? 48.41182  -113.70261 55.52709  1.000 58.02892  ? 98  LYS   G CB  1 
ATOM   12027 C  CG  . LYS   G  7  107 ? 47.00066  -113.55124 54.97901  1.000 58.97809  ? 98  LYS   G CG  1 
ATOM   12028 C  CD  . LYS   G  7  107 ? 46.96997  -112.62626 53.77044  1.000 66.20312  ? 98  LYS   G CD  1 
ATOM   12029 C  CE  . LYS   G  7  107 ? 47.60689  -111.28084 54.07993  1.000 68.96083  ? 98  LYS   G CE  1 
ATOM   12030 N  NZ  . LYS   G  7  107 ? 47.67473  -110.41127 52.87336  1.000 77.09028  ? 98  LYS   G NZ  1 
ATOM   12031 N  N   . TYR   G  7  108 ? 50.64801  -114.47292 57.75568  1.000 66.50898  ? 99  TYR   G N   1 
ATOM   12032 C  CA  . TYR   G  7  108 ? 52.09082  -114.50471 57.95374  1.000 68.00870  ? 99  TYR   G CA  1 
ATOM   12033 C  C   . TYR   G  7  108 ? 52.52366  -115.25999 59.20349  1.000 53.72126  ? 99  TYR   G C   1 
ATOM   12034 O  O   . TYR   G  7  108 ? 53.72743  -115.36100 59.46025  1.000 47.81041  ? 99  TYR   G O   1 
ATOM   12035 C  CB  . TYR   G  7  108 ? 52.64194  -113.07457 57.97897  1.000 76.16147  ? 99  TYR   G CB  1 
ATOM   12036 C  CG  . TYR   G  7  108 ? 52.31697  -112.30161 56.71859  1.000 74.08410  ? 99  TYR   G CG  1 
ATOM   12037 C  CD1 . TYR   G  7  108 ? 53.13189  -112.39122 55.59740  1.000 65.73504  ? 99  TYR   G CD1 1 
ATOM   12038 C  CD2 . TYR   G  7  108 ? 51.18733  -111.49640 56.64378  1.000 70.86009  ? 99  TYR   G CD2 1 
ATOM   12039 C  CE1 . TYR   G  7  108 ? 52.83682  -111.69394 54.44083  1.000 63.32987  ? 99  TYR   G CE1 1 
ATOM   12040 C  CE2 . TYR   G  7  108 ? 50.88424  -110.79546 55.49070  1.000 74.64881  ? 99  TYR   G CE2 1 
ATOM   12041 C  CZ  . TYR   G  7  108 ? 51.71261  -110.89794 54.39291  1.000 70.55883  ? 99  TYR   G CZ  1 
ATOM   12042 O  OH  . TYR   G  7  108 ? 51.41637  -110.20271 53.24290  1.000 67.85574  ? 99  TYR   G OH  1 
ATOM   12043 N  N   . GLY   G  7  109 ? 51.58567  -115.78515 59.98978  1.000 51.85494  ? 100 GLY   G N   1 
ATOM   12044 C  CA  . GLY   G  7  109 ? 51.91194  -116.71283 61.05217  1.000 60.60155  ? 100 GLY   G CA  1 
ATOM   12045 C  C   . GLY   G  7  109 ? 52.37610  -116.10686 62.35871  1.000 61.24130  ? 100 GLY   G C   1 
ATOM   12046 O  O   . GLY   G  7  109 ? 52.52057  -116.84515 63.34157  1.000 58.63699  ? 100 GLY   G O   1 
ATOM   12047 N  N   . TYR   G  7  110 ? 52.61956  -114.80029 62.41691  1.000 73.67779  ? 101 TYR   G N   1 
ATOM   12048 C  CA  . TYR   G  7  110 ? 53.03213  -114.15384 63.65341  1.000 70.68436  ? 101 TYR   G CA  1 
ATOM   12049 C  C   . TYR   G  7  110 ? 52.22253  -112.88175 63.85879  1.000 64.09858  ? 101 TYR   G C   1 
ATOM   12050 O  O   . TYR   G  7  110 ? 51.64247  -112.32941 62.92029  1.000 65.05031  ? 101 TYR   G O   1 
ATOM   12051 C  CB  . TYR   G  7  110 ? 54.53969  -113.84228 63.66664  1.000 68.91390  ? 101 TYR   G CB  1 
ATOM   12052 C  CG  . TYR   G  7  110 ? 54.99821  -112.84500 62.62561  1.000 51.77718  ? 101 TYR   G CG  1 
ATOM   12053 C  CD1 . TYR   G  7  110 ? 55.25161  -113.24155 61.32006  1.000 66.43294  ? 101 TYR   G CD1 1 
ATOM   12054 C  CD2 . TYR   G  7  110 ? 55.19532  -111.51011 62.95347  1.000 51.16698  ? 101 TYR   G CD2 1 
ATOM   12055 C  CE1 . TYR   G  7  110 ? 55.67638  -112.33542 60.36775  1.000 71.33936  ? 101 TYR   G CE1 1 
ATOM   12056 C  CE2 . TYR   G  7  110 ? 55.62049  -110.59617 62.00645  1.000 61.07634  ? 101 TYR   G CE2 1 
ATOM   12057 C  CZ  . TYR   G  7  110 ? 55.85974  -111.01572 60.71494  1.000 68.15298  ? 101 TYR   G CZ  1 
ATOM   12058 O  OH  . TYR   G  7  110 ? 56.28355  -110.11501 59.76470  1.000 63.27947  ? 101 TYR   G OH  1 
ATOM   12059 N  N   . ASP   G  7  111 ? 52.18762  -112.42836 65.11046  1.000 62.62646  ? 102 ASP   G N   1 
ATOM   12060 C  CA  . ASP   G  7  111 ? 51.38406  -111.26739 65.46764  1.000 69.04916  ? 102 ASP   G CA  1 
ATOM   12061 C  C   . ASP   G  7  111 ? 51.89222  -110.02025 64.75686  1.000 66.24270  ? 102 ASP   G C   1 
ATOM   12062 O  O   . ASP   G  7  111 ? 53.10054  -109.81492 64.61260  1.000 58.15729  ? 102 ASP   G O   1 
ATOM   12063 C  CB  . ASP   G  7  111 ? 51.40845  -111.05729 66.98121  1.000 65.92669  ? 102 ASP   G CB  1 
ATOM   12064 C  CG  . ASP   G  7  111 ? 50.66721  -112.14430 67.73034  1.000 59.31987  ? 102 ASP   G CG  1 
ATOM   12065 O  OD1 . ASP   G  7  111 ? 49.52777  -112.46963 67.33363  1.000 57.63076  ? 102 ASP   G OD1 1 
ATOM   12066 O  OD2 . ASP   G  7  111 ? 51.22618  -112.67559 68.71273  1.000 53.46721  ? 102 ASP   G OD2 1 
ATOM   12067 N  N   . MET   G  7  112 ? 50.96073  -109.18813 64.31057  1.000 56.06581  ? 103 MET   G N   1 
ATOM   12068 C  CA  . MET   G  7  112 ? 51.32554  -107.98796 63.57012  1.000 60.70254  ? 103 MET   G CA  1 
ATOM   12069 C  C   . MET   G  7  112 ? 52.05267  -107.01809 64.49038  1.000 63.49075  ? 103 MET   G C   1 
ATOM   12070 O  O   . MET   G  7  112 ? 51.51909  -106.66486 65.55040  1.000 60.36315  ? 103 MET   G O   1 
ATOM   12071 C  CB  . MET   G  7  112 ? 50.09042  -107.32805 62.96585  1.000 69.54377  ? 103 MET   G CB  1 
ATOM   12072 C  CG  . MET   G  7  112 ? 50.41430  -106.28589 61.90398  1.000 59.56410  ? 103 MET   G CG  1 
ATOM   12073 S  SD  . MET   G  7  112 ? 48.94592  -105.58735 61.12937  1.000 51.58381  ? 103 MET   G SD  1 
ATOM   12074 C  CE  . MET   G  7  112 ? 49.66027  -104.79194 59.69476  1.000 59.25990  ? 103 MET   G CE  1 
ATOM   12075 N  N   . PRO   G  7  113 ? 53.26048  -106.58305 64.14575  1.000 72.22728  ? 104 PRO   G N   1 
ATOM   12076 C  CA  . PRO   G  7  113 ? 53.98357  -105.64163 65.00494  1.000 67.90891  ? 104 PRO   G CA  1 
ATOM   12077 C  C   . PRO   G  7  113 ? 53.30939  -104.27905 65.05365  1.000 69.64971  ? 104 PRO   G C   1 
ATOM   12078 O  O   . PRO   G  7  113 ? 52.47160  -103.93092 64.21871  1.000 79.97999  ? 104 PRO   G O   1 
ATOM   12079 C  CB  . PRO   G  7  113 ? 55.36315  -105.54949 64.34474  1.000 45.09969  ? 104 PRO   G CB  1 
ATOM   12080 C  CG  . PRO   G  7  113 ? 55.48735  -106.80432 63.54065  1.000 55.88505  ? 104 PRO   G CG  1 
ATOM   12081 C  CD  . PRO   G  7  113 ? 54.10249  -107.09151 63.05109  1.000 62.60017  ? 104 PRO   G CD  1 
ATOM   12082 N  N   . CYS   G  7  114 ? 53.69714  -103.50195 66.06763  1.000 66.65512  ? 105 CYS   G N   1 
ATOM   12083 C  CA  . CYS   G  7  114 ? 53.14425  -102.16187 66.23806  1.000 54.51028  ? 105 CYS   G CA  1 
ATOM   12084 C  C   . CYS   G  7  114 ? 53.49477  -101.27043 65.05349  1.000 50.07360  ? 105 CYS   G C   1 
ATOM   12085 O  O   . CYS   G  7  114 ? 52.61275  -100.66237 64.43423  1.000 52.41440  ? 105 CYS   G O   1 
ATOM   12086 C  CB  . CYS   G  7  114 ? 53.65457  -101.55101 67.54304  1.000 63.47895  ? 105 CYS   G CB  1 
ATOM   12087 S  SG  . CYS   G  7  114 ? 52.93724  -99.94723  67.95866  1.000 64.67735  ? 105 CYS   G SG  1 
ATOM   12088 N  N   . ASP   G  7  115 ? 54.78741  -101.17609 64.72911  1.000 46.44142  ? 106 ASP   G N   1 
ATOM   12089 C  CA  . ASP   G  7  115 ? 55.21681  -100.31966 63.62896  1.000 60.20782  ? 106 ASP   G CA  1 
ATOM   12090 C  C   . ASP   G  7  115 ? 54.63541  -100.77381 62.29637  1.000 58.57489  ? 106 ASP   G C   1 
ATOM   12091 O  O   . ASP   G  7  115 ? 54.37010  -99.94195  61.42365  1.000 52.94235  ? 106 ASP   G O   1 
ATOM   12092 C  CB  . ASP   G  7  115 ? 56.74360  -100.27933 63.55998  1.000 55.80362  ? 106 ASP   G CB  1 
ATOM   12093 C  CG  . ASP   G  7  115 ? 57.37169  -101.64662 63.73591  1.000 46.43955  ? 106 ASP   G CG  1 
ATOM   12094 O  OD1 . ASP   G  7  115 ? 56.91944  -102.39796 64.62546  1.000 51.65449  ? 106 ASP   G OD1 1 
ATOM   12095 O  OD2 . ASP   G  7  115 ? 58.31802  -101.96902 62.98667  1.000 35.18761  ? 106 ASP   G OD2 1 
ATOM   12096 N  N   . VAL   G  7  116 ? 54.41045  -102.07697 62.12448  1.000 50.78554  ? 107 VAL   G N   1 
ATOM   12097 C  CA  . VAL   G  7  116 ? 53.84510  -102.57011 60.87157  1.000 50.43747  ? 107 VAL   G CA  1 
ATOM   12098 C  C   . VAL   G  7  116 ? 52.39543  -102.11940 60.72357  1.000 54.84438  ? 107 VAL   G C   1 
ATOM   12099 O  O   . VAL   G  7  116 ? 51.98305  -101.64005 59.65963  1.000 57.88982  ? 107 VAL   G O   1 
ATOM   12100 C  CB  . VAL   G  7  116 ? 53.97960  -104.10044 60.79032  1.000 49.65658  ? 107 VAL   G CB  1 
ATOM   12101 C  CG1 . VAL   G  7  116 ? 53.29071  -104.62944 59.54518  1.000 47.33947  ? 107 VAL   G CG1 1 
ATOM   12102 C  CG2 . VAL   G  7  116 ? 55.44649  -104.49071 60.78825  1.000 56.21666  ? 107 VAL   G CG2 1 
ATOM   12103 N  N   . LEU   G  7  117 ? 51.59780  -102.27215 61.78482  1.000 51.94068  ? 108 LEU   G N   1 
ATOM   12104 C  CA  . LEU   G  7  117 ? 50.22094  -101.78841 61.74239  1.000 47.61164  ? 108 LEU   G CA  1 
ATOM   12105 C  C   . LEU   G  7  117 ? 50.17774  -100.27870 61.55288  1.000 52.65070  ? 108 LEU   G C   1 
ATOM   12106 O  O   . LEU   G  7  117 ? 49.32338  -99.75916  60.82274  1.000 54.13834  ? 108 LEU   G O   1 
ATOM   12107 C  CB  . LEU   G  7  117 ? 49.47857  -102.18757 63.01767  1.000 38.73613  ? 108 LEU   G CB  1 
ATOM   12108 C  CG  . LEU   G  7  117 ? 48.04322  -101.66821 63.13902  1.000 37.60900  ? 108 LEU   G CG  1 
ATOM   12109 C  CD1 . LEU   G  7  117 ? 47.19669  -102.14346 61.96804  1.000 49.97406  ? 108 LEU   G CD1 1 
ATOM   12110 C  CD2 . LEU   G  7  117 ? 47.42009  -102.09223 64.45756  1.000 37.47572  ? 108 LEU   G CD2 1 
ATOM   12111 N  N   . ALA   G  7  118 ? 51.09659  -99.55824  62.20113  1.000 59.63435  ? 109 ALA   G N   1 
ATOM   12112 C  CA  . ALA   G  7  118 ? 51.16084  -98.11195  62.02344  1.000 65.01049  ? 109 ALA   G CA  1 
ATOM   12113 C  C   . ALA   G  7  118 ? 51.46040  -97.74791  60.57489  1.000 62.48505  ? 109 ALA   G C   1 
ATOM   12114 O  O   . ALA   G  7  118 ? 50.82213  -96.85418  60.00850  1.000 58.85130  ? 109 ALA   G O   1 
ATOM   12115 C  CB  . ALA   G  7  118 ? 52.21077  -97.51393  62.95906  1.000 49.13575  ? 109 ALA   G CB  1 
ATOM   12116 N  N   . LYS   G  7  119 ? 52.42456  -98.43518  59.95692  1.000 57.78369  ? 110 LYS   G N   1 
ATOM   12117 C  CA  . LYS   G  7  119 ? 52.74799  -98.17058  58.55932  1.000 56.86397  ? 110 LYS   G CA  1 
ATOM   12118 C  C   . LYS   G  7  119 ? 51.57062  -98.49158  57.64896  1.000 48.84442  ? 110 LYS   G C   1 
ATOM   12119 O  O   . LYS   G  7  119 ? 51.30899  -97.76581  56.68463  1.000 43.59807  ? 110 LYS   G O   1 
ATOM   12120 C  CB  . LYS   G  7  119 ? 53.98160  -98.97202  58.14179  1.000 50.25135  ? 110 LYS   G CB  1 
ATOM   12121 C  CG  . LYS   G  7  119 ? 54.32780  -98.84416  56.66444  1.000 43.94218  ? 110 LYS   G CG  1 
ATOM   12122 C  CD  . LYS   G  7  119 ? 55.62810  -99.55445  56.31901  1.000 41.59415  ? 110 LYS   G CD  1 
ATOM   12123 C  CE  . LYS   G  7  119 ? 55.98436  -99.35123  54.85217  1.000 50.60298  ? 110 LYS   G CE  1 
ATOM   12124 N  NZ  . LYS   G  7  119 ? 57.08597  -100.24575 54.39891  1.000 38.40920  ? 110 LYS   G NZ  1 
ATOM   12125 N  N   . ARG   G  7  120 ? 50.84759  -99.57530  57.93681  1.000 50.42389  ? 111 ARG   G N   1 
ATOM   12126 C  CA  . ARG   G  7  120 ? 49.69402  -99.92861  57.11335  1.000 60.12673  ? 111 ARG   G CA  1 
ATOM   12127 C  C   . ARG   G  7  120 ? 48.60610  -98.86106  57.20270  1.000 58.75899  ? 111 ARG   G C   1 
ATOM   12128 O  O   . ARG   G  7  120 ? 48.06412  -98.41507  56.18003  1.000 63.94862  ? 111 ARG   G O   1 
ATOM   12129 C  CB  . ARG   G  7  120 ? 49.15069  -101.29485 57.52999  1.000 39.53490  ? 111 ARG   G CB  1 
ATOM   12130 C  CG  . ARG   G  7  120 ? 47.89724  -101.70039 56.78096  1.000 51.90226  ? 111 ARG   G CG  1 
ATOM   12131 C  CD  . ARG   G  7  120 ? 48.19696  -101.87382 55.30206  1.000 46.48432  ? 111 ARG   G CD  1 
ATOM   12132 N  NE  . ARG   G  7  120 ? 47.00277  -102.18796 54.52767  1.000 53.97504  ? 111 ARG   G NE  1 
ATOM   12133 C  CZ  . ARG   G  7  120 ? 46.89009  -102.00212 53.21951  1.000 61.32592  ? 111 ARG   G CZ  1 
ATOM   12134 N  NH1 . ARG   G  7  120 ? 47.88190  -101.49446 52.50502  1.000 51.13585  ? 111 ARG   G NH1 1 
ATOM   12135 N  NH2 . ARG   G  7  120 ? 45.75371  -102.33293 52.61293  1.000 63.98012  ? 111 ARG   G NH2 1 
ATOM   12136 N  N   . MET   G  7  121 ? 48.26823  -98.44086  58.42482  1.000 38.23692  ? 112 MET   G N   1 
ATOM   12137 C  CA  . MET   G  7  121 ? 47.25435  -97.40312  58.58582  1.000 37.92674  ? 112 MET   G CA  1 
ATOM   12138 C  C   . MET   G  7  121 ? 47.70821  -96.08979  57.95937  1.000 50.81454  ? 112 MET   G C   1 
ATOM   12139 O  O   . MET   G  7  121 ? 46.89638  -95.35118  57.38894  1.000 47.96442  ? 112 MET   G O   1 
ATOM   12140 C  CB  . MET   G  7  121 ? 46.92165  -97.21369  60.06529  1.000 46.40982  ? 112 MET   G CB  1 
ATOM   12141 C  CG  . MET   G  7  121 ? 46.46058  -98.48190  60.76604  1.000 43.21595  ? 112 MET   G CG  1 
ATOM   12142 S  SD  . MET   G  7  121 ? 45.03038  -99.24401  59.97494  1.000 49.73872  ? 112 MET   G SD  1 
ATOM   12143 C  CE  . MET   G  7  121 ? 43.83045  -97.91920  60.09188  1.000 36.41528  ? 112 MET   G CE  1 
ATOM   12144 N  N   . ALA   G  7  122 ? 49.00689  -95.78813  58.03792  1.000 56.64137  ? 113 ALA   G N   1 
ATOM   12145 C  CA  . ALA   G  7  122 ? 49.51657  -94.56993  57.42083  1.000 49.96875  ? 113 ALA   G CA  1 
ATOM   12146 C  C   . ALA   G  7  122 ? 49.46534  -94.64883  55.90168  1.000 54.92308  ? 113 ALA   G C   1 
ATOM   12147 O  O   . ALA   G  7  122 ? 49.22038  -93.63615  55.24001  1.000 55.00866  ? 113 ALA   G O   1 
ATOM   12148 C  CB  . ALA   G  7  122 ? 50.94294  -94.29746  57.89565  1.000 45.94277  ? 113 ALA   G CB  1 
ATOM   12149 N  N   . ASN   G  7  123 ? 49.68057  -95.83598  55.33132  1.000 48.79348  ? 114 ASN   G N   1 
ATOM   12150 C  CA  . ASN   G  7  123 ? 49.54077  -95.98916  53.88741  1.000 51.75582  ? 114 ASN   G CA  1 
ATOM   12151 C  C   . ASN   G  7  123 ? 48.09015  -95.81897  53.45931  1.000 55.92913  ? 114 ASN   G C   1 
ATOM   12152 O  O   . ASN   G  7  123 ? 47.81106  -95.21377  52.41783  1.000 59.47917  ? 114 ASN   G O   1 
ATOM   12153 C  CB  . ASN   G  7  123 ? 50.07527  -97.35015  53.44162  1.000 55.13498  ? 114 ASN   G CB  1 
ATOM   12154 C  CG  . ASN   G  7  123 ? 51.58449  -97.44617  53.54206  1.000 65.95799  ? 114 ASN   G CG  1 
ATOM   12155 O  OD1 . ASN   G  7  123 ? 52.27411  -96.43648  53.68591  1.000 71.49281  ? 114 ASN   G OD1 1 
ATOM   12156 N  ND2 . ASN   G  7  123 ? 52.10716  -98.66477  53.45657  1.000 57.62980  ? 114 ASN   G ND2 1 
ATOM   12157 N  N   . LEU   G  7  124 ? 47.15092  -96.33576  54.25491  1.000 56.26131  ? 115 LEU   G N   1 
ATOM   12158 C  CA  . LEU   G  7  124 ? 45.73984  -96.09511  53.95821  1.000 57.64708  ? 115 LEU   G CA  1 
ATOM   12159 C  C   . LEU   G  7  124 ? 45.40565  -94.60771  54.03971  1.000 56.12908  ? 115 LEU   G C   1 
ATOM   12160 O  O   . LEU   G  7  124 ? 44.68658  -94.07155  53.18324  1.000 61.85331  ? 115 LEU   G O   1 
ATOM   12161 C  CB  . LEU   G  7  124 ? 44.85305  -96.90142  54.90672  1.000 63.94491  ? 115 LEU   G CB  1 
ATOM   12162 C  CG  . LEU   G  7  124 ? 44.97255  -98.42424  54.81716  1.000 58.89192  ? 115 LEU   G CG  1 
ATOM   12163 C  CD1 . LEU   G  7  124 ? 44.09863  -99.09046  55.86733  1.000 52.32699  ? 115 LEU   G CD1 1 
ATOM   12164 C  CD2 . LEU   G  7  124 ? 44.60886  -98.91293  53.42301  1.000 56.28627  ? 115 LEU   G CD2 1 
ATOM   12165 N  N   . SER   G  7  125 ? 45.93351  -93.92131  55.05679  1.000 48.49576  ? 116 SER   G N   1 
ATOM   12166 C  CA  . SER   G  7  125 ? 45.71542  -92.48273  55.17376  1.000 63.63653  ? 116 SER   G CA  1 
ATOM   12167 C  C   . SER   G  7  125 ? 46.30208  -91.73700  53.98136  1.000 64.64733  ? 116 SER   G C   1 
ATOM   12168 O  O   . SER   G  7  125 ? 45.70440  -90.77401  53.48790  1.000 75.04422  ? 116 SER   G O   1 
ATOM   12169 C  CB  . SER   G  7  125 ? 46.31675  -91.96534  56.47981  1.000 61.35185  ? 116 SER   G CB  1 
ATOM   12170 O  OG  . SER   G  7  125 ? 45.68516  -92.55746  57.60057  1.000 71.43806  ? 116 SER   G OG  1 
ATOM   12171 N  N   . GLN   G  7  126 ? 47.47321  -92.16876  53.50522  1.000 55.32254  ? 117 GLN   G N   1 
ATOM   12172 C  CA  . GLN   G  7  126 ? 48.05577  -91.57054  52.30829  1.000 53.37126  ? 117 GLN   G CA  1 
ATOM   12173 C  C   . GLN   G  7  126 ? 47.16067  -91.79619  51.09926  1.000 46.13784  ? 117 GLN   G C   1 
ATOM   12174 O  O   . GLN   G  7  126 ? 46.99397  -90.90044  50.26322  1.000 49.12458  ? 117 GLN   G O   1 
ATOM   12175 C  CB  . GLN   G  7  126 ? 49.45055  -92.14480  52.05566  1.000 44.67416  ? 117 GLN   G CB  1 
ATOM   12176 C  CG  . GLN   G  7  126 ? 50.24533  -91.41560  50.97668  1.000 45.30652  ? 117 GLN   G CG  1 
ATOM   12177 C  CD  . GLN   G  7  126 ? 49.91166  -91.86702  49.56756  1.000 57.58959  ? 117 GLN   G CD  1 
ATOM   12178 O  OE1 . GLN   G  7  126 ? 49.28618  -92.90843  49.36438  1.000 64.54679  ? 117 GLN   G OE1 1 
ATOM   12179 N  NE2 . GLN   G  7  126 ? 50.32979  -91.08005  48.58370  1.000 57.91133  ? 117 GLN   G NE2 1 
ATOM   12180 N  N   . ILE   G  7  127 ? 46.59689  -92.99924  50.97865  1.000 49.22538  ? 118 ILE   G N   1 
ATOM   12181 C  CA  . ILE   G  7  127 ? 45.64225  -93.27021  49.90810  1.000 54.56129  ? 118 ILE   G CA  1 
ATOM   12182 C  C   . ILE   G  7  127 ? 44.48131  -92.28831  49.97754  1.000 59.24354  ? 118 ILE   G C   1 
ATOM   12183 O  O   . ILE   G  7  127 ? 43.99128  -91.80768  48.94777  1.000 74.11426  ? 118 ILE   G O   1 
ATOM   12184 C  CB  . ILE   G  7  127 ? 45.15872  -94.73144  49.97357  1.000 48.74071  ? 118 ILE   G CB  1 
ATOM   12185 C  CG1 . ILE   G  7  127 ? 46.31443  -95.69055  49.68560  1.000 55.21358  ? 118 ILE   G CG1 1 
ATOM   12186 C  CG2 . ILE   G  7  127 ? 44.01580  -94.96542  48.99833  1.000 38.11894  ? 118 ILE   G CG2 1 
ATOM   12187 C  CD1 . ILE   G  7  127 ? 45.92374  -97.14923  49.74049  1.000 76.01897  ? 118 ILE   G CD1 1 
ATOM   12188 N  N   . TYR   G  7  128 ? 44.02897  -91.96539  51.19193  1.000 48.54018  ? 119 TYR   G N   1 
ATOM   12189 C  CA  . TYR   G  7  128 ? 42.95860  -90.97991  51.32510  1.000 57.16802  ? 119 TYR   G CA  1 
ATOM   12190 C  C   . TYR   G  7  128 ? 43.39681  -89.59109  50.86420  1.000 65.51955  ? 119 TYR   G C   1 
ATOM   12191 O  O   . TYR   G  7  128 ? 42.57340  -88.82453  50.34914  1.000 56.57832  ? 119 TYR   G O   1 
ATOM   12192 C  CB  . TYR   G  7  128 ? 42.46774  -90.92272  52.77256  1.000 61.99763  ? 119 TYR   G CB  1 
ATOM   12193 C  CG  . TYR   G  7  128 ? 42.05426  -92.25937  53.35138  1.000 68.56200  ? 119 TYR   G CG  1 
ATOM   12194 C  CD1 . TYR   G  7  128 ? 41.59257  -93.28526  52.53538  1.000 62.73286  ? 119 TYR   G CD1 1 
ATOM   12195 C  CD2 . TYR   G  7  128 ? 42.12362  -92.49295  54.71883  1.000 78.23727  ? 119 TYR   G CD2 1 
ATOM   12196 C  CE1 . TYR   G  7  128 ? 41.21670  -94.50525  53.06528  1.000 61.63923  ? 119 TYR   G CE1 1 
ATOM   12197 C  CE2 . TYR   G  7  128 ? 41.74898  -93.70879  55.25712  1.000 79.71988  ? 119 TYR   G CE2 1 
ATOM   12198 C  CZ  . TYR   G  7  128 ? 41.29658  -94.71084  54.42729  1.000 64.04946  ? 119 TYR   G CZ  1 
ATOM   12199 O  OH  . TYR   G  7  128 ? 40.92405  -95.92146  54.96542  1.000 51.98476  ? 119 TYR   G OH  1 
ATOM   12200 N  N   . THR   G  7  129 ? 44.67635  -89.24681  51.04147  1.000 69.22623  ? 120 THR   G N   1 
ATOM   12201 C  CA  . THR   G  7  129 ? 45.17645  -87.94308  50.61058  1.000 47.99782  ? 120 THR   G CA  1 
ATOM   12202 C  C   . THR   G  7  129 ? 45.35044  -87.85481  49.09944  1.000 50.00761  ? 120 THR   G C   1 
ATOM   12203 O  O   . THR   G  7  129 ? 45.32360  -86.75133  48.54556  1.000 50.95296  ? 120 THR   G O   1 
ATOM   12204 C  CB  . THR   G  7  129 ? 46.50950  -87.61424  51.28857  1.000 49.31414  ? 120 THR   G CB  1 
ATOM   12205 O  OG1 . THR   G  7  129 ? 47.53519  -88.47620  50.77883  1.000 58.49336  ? 120 THR   G OG1 1 
ATOM   12206 C  CG2 . THR   G  7  129 ? 46.40856  -87.77813  52.79920  1.000 50.97050  ? 120 THR   G CG2 1 
ATOM   12207 N  N   . GLN   G  7  130 ? 45.57122  -88.98322  48.42343  1.000 60.17792  ? 121 GLN   G N   1 
ATOM   12208 C  CA  . GLN   G  7  130 ? 45.81191  -88.95818  46.98447  1.000 51.55882  ? 121 GLN   G CA  1 
ATOM   12209 C  C   . GLN   G  7  130 ? 44.54188  -89.19063  46.17299  1.000 54.41217  ? 121 GLN   G C   1 
ATOM   12210 O  O   . GLN   G  7  130 ? 44.31397  -88.49610  45.17654  1.000 56.21481  ? 121 GLN   G O   1 
ATOM   12211 C  CB  . GLN   G  7  130 ? 46.87132  -89.99696  46.60795  1.000 55.75932  ? 121 GLN   G CB  1 
ATOM   12212 C  CG  . GLN   G  7  130 ? 47.50720  -89.76513  45.24430  1.000 48.97268  ? 121 GLN   G CG  1 
ATOM   12213 C  CD  . GLN   G  7  130 ? 48.81162  -90.52037  45.07638  1.000 52.44956  ? 121 GLN   G CD  1 
ATOM   12214 O  OE1 . GLN   G  7  130 ? 49.21959  -91.27665  45.95704  1.000 51.96034  ? 121 GLN   G OE1 1 
ATOM   12215 N  NE2 . GLN   G  7  130 ? 49.48228  -90.30465  43.95092  1.000 47.98809  ? 121 GLN   G NE2 1 
ATOM   12216 N  N   . ARG   G  7  131 ? 43.71479  -90.15578  46.56565  1.000 51.77684  ? 122 ARG   G N   1 
ATOM   12217 C  CA  . ARG   G  7  131 ? 42.45963  -90.39387  45.86888  1.000 60.82414  ? 122 ARG   G CA  1 
ATOM   12218 C  C   . ARG   G  7  131 ? 41.40609  -89.39170  46.32715  1.000 67.61487  ? 122 ARG   G C   1 
ATOM   12219 O  O   . ARG   G  7  131 ? 41.39725  -88.94705  47.47895  1.000 69.27504  ? 122 ARG   G O   1 
ATOM   12220 C  CB  . ARG   G  7  131 ? 41.97036  -91.82412  46.10070  1.000 79.11276  ? 122 ARG   G CB  1 
ATOM   12221 C  CG  . ARG   G  7  131 ? 42.95737  -92.89575  45.65835  1.000 83.01392  ? 122 ARG   G CG  1 
ATOM   12222 C  CD  . ARG   G  7  131 ? 42.27977  -94.24738  45.46979  1.000 82.15727  ? 122 ARG   G CD  1 
ATOM   12223 N  NE  . ARG   G  7  131 ? 41.39481  -94.26489  44.31116  1.000 101.68482 ? 122 ARG   G NE  1 
ATOM   12224 C  CZ  . ARG   G  7  131 ? 41.80061  -94.43383  43.05976  1.000 104.10989 ? 122 ARG   G CZ  1 
ATOM   12225 N  NH1 . ARG   G  7  131 ? 43.07271  -94.65486  42.76839  1.000 100.28190 ? 122 ARG   G NH1 1 
ATOM   12226 N  NH2 . ARG   G  7  131 ? 40.90674  -94.38709  42.07604  1.000 88.94301  ? 122 ARG   G NH2 1 
ATOM   12227 N  N   . ALA   G  7  132 ? 40.50583  -89.04279  45.40928  1.000 62.62553  ? 123 ALA   G N   1 
ATOM   12228 C  CA  . ALA   G  7  132 ? 39.56202  -87.95894  45.64989  1.000 66.37871  ? 123 ALA   G CA  1 
ATOM   12229 C  C   . ALA   G  7  132 ? 38.23328  -88.42453  46.22937  1.000 77.96316  ? 123 ALA   G C   1 
ATOM   12230 O  O   . ALA   G  7  132 ? 37.58552  -87.66000  46.95380  1.000 82.90327  ? 123 ALA   G O   1 
ATOM   12231 C  CB  . ALA   G  7  132 ? 39.30703  -87.19010  44.35072  1.000 59.69159  ? 123 ALA   G CB  1 
ATOM   12232 N  N   . TYR   G  7  133 ? 37.80609  -89.65329  45.93603  1.000 68.41806  ? 124 TYR   G N   1 
ATOM   12233 C  CA  . TYR   G  7  133 ? 36.48302  -90.09344  46.36379  1.000 77.51689  ? 124 TYR   G CA  1 
ATOM   12234 C  C   . TYR   G  7  133 ? 36.39254  -90.34505  47.86240  1.000 81.07800  ? 124 TYR   G C   1 
ATOM   12235 O  O   . TYR   G  7  133 ? 35.27761  -90.44170  48.38649  1.000 81.95925  ? 124 TYR   G O   1 
ATOM   12236 C  CB  . TYR   G  7  133 ? 36.07191  -91.35076  45.59174  1.000 94.00396  ? 124 TYR   G CB  1 
ATOM   12237 C  CG  . TYR   G  7  133 ? 36.73365  -92.63135  46.05292  1.000 107.20834 ? 124 TYR   G CG  1 
ATOM   12238 C  CD1 . TYR   G  7  133 ? 38.07857  -92.87213  45.80177  1.000 108.75542 ? 124 TYR   G CD1 1 
ATOM   12239 C  CD2 . TYR   G  7  133 ? 36.00491  -93.61269  46.71381  1.000 89.71042  ? 124 TYR   G CD2 1 
ATOM   12240 C  CE1 . TYR   G  7  133 ? 38.68423  -94.04595  46.21339  1.000 116.54403 ? 124 TYR   G CE1 1 
ATOM   12241 C  CE2 . TYR   G  7  133 ? 36.60106  -94.79048  47.12652  1.000 90.39311  ? 124 TYR   G CE2 1 
ATOM   12242 C  CZ  . TYR   G  7  133 ? 37.94096  -95.00167  46.87550  1.000 100.80808 ? 124 TYR   G CZ  1 
ATOM   12243 O  OH  . TYR   G  7  133 ? 38.53780  -96.17247  47.28665  1.000 75.85257  ? 124 TYR   G OH  1 
ATOM   12244 N  N   . MET   G  7  134 ? 37.51966  -90.44047  48.56054  1.000 75.07540  ? 125 MET   G N   1 
ATOM   12245 C  CA  . MET   G  7  134 ? 37.53679  -90.64041  50.00119  1.000 68.46343  ? 125 MET   G CA  1 
ATOM   12246 C  C   . MET   G  7  134 ? 38.23077  -89.47506  50.68899  1.000 68.70277  ? 125 MET   G C   1 
ATOM   12247 O  O   . MET   G  7  134 ? 39.25942  -88.98078  50.21503  1.000 66.91062  ? 125 MET   G O   1 
ATOM   12248 C  CB  . MET   G  7  134 ? 38.24343  -91.94617  50.37596  1.000 74.96136  ? 125 MET   G CB  1 
ATOM   12249 C  CG  . MET   G  7  134 ? 37.42411  -93.19735  50.13160  1.000 70.55508  ? 125 MET   G CG  1 
ATOM   12250 S  SD  . MET   G  7  134 ? 38.14825  -94.64127  50.92892  1.000 69.17278  ? 125 MET   G SD  1 
ATOM   12251 C  CE  . MET   G  7  134 ? 36.99314  -95.92061  50.44397  1.000 81.37742  ? 125 MET   G CE  1 
ATOM   12252 N  N   . ARG   G  7  135 ? 37.65778  -89.04194  51.80429  1.000 67.66711  ? 126 ARG   G N   1 
ATOM   12253 C  CA  . ARG   G  7  135 ? 38.22175  -88.01088  52.65667  1.000 58.86200  ? 126 ARG   G CA  1 
ATOM   12254 C  C   . ARG   G  7  135 ? 39.13681  -88.63832  53.70167  1.000 58.79176  ? 126 ARG   G C   1 
ATOM   12255 O  O   . ARG   G  7  135 ? 38.97100  -89.80932  54.05810  1.000 71.40542  ? 126 ARG   G O   1 
ATOM   12256 C  CB  . ARG   G  7  135 ? 37.11374  -87.23472  53.36138  1.000 59.45204  ? 126 ARG   G CB  1 
ATOM   12257 C  CG  . ARG   G  7  135 ? 36.31812  -88.07682  54.34782  1.000 47.98062  ? 126 ARG   G CG  1 
ATOM   12258 C  CD  . ARG   G  7  135 ? 35.50884  -87.21683  55.29921  1.000 58.37262  ? 126 ARG   G CD  1 
ATOM   12259 N  NE  . ARG   G  7  135 ? 34.74726  -88.01822  56.24962  1.000 53.05747  ? 126 ARG   G NE  1 
ATOM   12260 C  CZ  . ARG   G  7  135 ? 35.23623  -88.50765  57.38087  1.000 60.76396  ? 126 ARG   G CZ  1 
ATOM   12261 N  NH1 . ARG   G  7  135 ? 36.49936  -88.31938  57.72743  1.000 55.85687  ? 126 ARG   G NH1 1 
ATOM   12262 N  NH2 . ARG   G  7  135 ? 34.43934  -89.20979  58.18139  1.000 64.94223  ? 126 ARG   G NH2 1 
ATOM   12263 N  N   . PRO   G  7  136 ? 40.11879  -87.89729  54.20437  1.000 62.62991  ? 127 PRO   G N   1 
ATOM   12264 C  CA  . PRO   G  7  136 ? 40.89676  -88.39385  55.34149  1.000 60.39745  ? 127 PRO   G CA  1 
ATOM   12265 C  C   . PRO   G  7  136 ? 40.03437  -88.47304  56.59105  1.000 49.56082  ? 127 PRO   G C   1 
ATOM   12266 O  O   . PRO   G  7  136 ? 38.99775  -87.81657  56.71289  1.000 49.76289  ? 127 PRO   G O   1 
ATOM   12267 C  CB  . PRO   G  7  136 ? 42.01429  -87.35532  55.49925  1.000 58.23990  ? 127 PRO   G CB  1 
ATOM   12268 C  CG  . PRO   G  7  136 ? 42.05999  -86.62955  54.18741  1.000 50.50268  ? 127 PRO   G CG  1 
ATOM   12269 C  CD  . PRO   G  7  136 ? 40.65227  -86.62898  53.68167  1.000 59.57196  ? 127 PRO   G CD  1 
ATOM   12270 N  N   . LEU   G  7  137 ? 40.47412  -89.30816  57.52533  1.000 46.74589  ? 128 LEU   G N   1 
ATOM   12271 C  CA  . LEU   G  7  137 ? 39.81440  -89.43011  58.81621  1.000 51.03119  ? 128 LEU   G CA  1 
ATOM   12272 C  C   . LEU   G  7  137 ? 40.41786  -88.41999  59.78026  1.000 55.88875  ? 128 LEU   G C   1 
ATOM   12273 O  O   . LEU   G  7  137 ? 41.63544  -88.39942  59.98337  1.000 57.86965  ? 128 LEU   G O   1 
ATOM   12274 C  CB  . LEU   G  7  137 ? 39.96076  -90.84542  59.37354  1.000 56.60920  ? 128 LEU   G CB  1 
ATOM   12275 C  CG  . LEU   G  7  137 ? 39.26675  -91.97542  58.61610  1.000 50.90458  ? 128 LEU   G CG  1 
ATOM   12276 C  CD1 . LEU   G  7  137 ? 39.53439  -93.30285  59.30182  1.000 54.78391  ? 128 LEU   G CD1 1 
ATOM   12277 C  CD2 . LEU   G  7  137 ? 37.77415  -91.71265  58.51463  1.000 68.61167  ? 128 LEU   G CD2 1 
ATOM   12278 N  N   . GLY   G  7  138 ? 39.56796  -87.58696  60.37212  1.000 51.05733  ? 129 GLY   G N   1 
ATOM   12279 C  CA  . GLY   G  7  138 ? 40.04602  -86.57228  61.28923  1.000 63.99116  ? 129 GLY   G CA  1 
ATOM   12280 C  C   . GLY   G  7  138 ? 40.46964  -87.13654  62.62886  1.000 57.30355  ? 129 GLY   G C   1 
ATOM   12281 O  O   . GLY   G  7  138 ? 39.95787  -86.72231  63.67247  1.000 52.82173  ? 129 GLY   G O   1 
ATOM   12282 N  N   . VAL   G  7  139 ? 41.41181  -88.07841  62.61680  1.000 55.38081  ? 130 VAL   G N   1 
ATOM   12283 C  CA  . VAL   G  7  139 ? 41.85138  -88.75637  63.82803  1.000 56.66712  ? 130 VAL   G CA  1 
ATOM   12284 C  C   . VAL   G  7  139 ? 43.35711  -88.96789  63.77802  1.000 55.49954  ? 130 VAL   G C   1 
ATOM   12285 O  O   . VAL   G  7  139 ? 43.94405  -89.17931  62.71276  1.000 44.23098  ? 130 VAL   G O   1 
ATOM   12286 C  CB  . VAL   G  7  139 ? 41.13029  -90.10758  64.02955  1.000 59.21520  ? 130 VAL   G CB  1 
ATOM   12287 C  CG1 . VAL   G  7  139 ? 39.67924  -89.88814  64.42497  1.000 70.04559  ? 130 VAL   G CG1 1 
ATOM   12288 C  CG2 . VAL   G  7  139 ? 41.22583  -90.95428  62.77133  1.000 53.52651  ? 130 VAL   G CG2 1 
ATOM   12289 N  N   . ILE   G  7  140 ? 43.97717  -88.91559  64.95246  1.000 63.40121  ? 131 ILE   G N   1 
ATOM   12290 C  CA  . ILE   G  7  140 ? 45.38572  -89.24132  65.13466  1.000 68.82708  ? 131 ILE   G CA  1 
ATOM   12291 C  C   . ILE   G  7  140 ? 45.46492  -90.50697  65.97566  1.000 71.04505  ? 131 ILE   G C   1 
ATOM   12292 O  O   . ILE   G  7  140 ? 44.90204  -90.56494  67.07620  1.000 69.27100  ? 131 ILE   G O   1 
ATOM   12293 C  CB  . ILE   G  7  140 ? 46.15388  -88.08215  65.79445  1.000 61.07843  ? 131 ILE   G CB  1 
ATOM   12294 C  CG1 . ILE   G  7  140 ? 46.13417  -86.84948  64.88878  1.000 49.04732  ? 131 ILE   G CG1 1 
ATOM   12295 C  CG2 . ILE   G  7  140 ? 47.58102  -88.49857  66.10622  1.000 57.45657  ? 131 ILE   G CG2 1 
ATOM   12296 C  CD1 . ILE   G  7  140 ? 46.92355  -85.67661  65.42806  1.000 52.36388  ? 131 ILE   G CD1 1 
ATOM   12297 N  N   . LEU   G  7  141 ? 46.15808  -91.51697  65.45723  1.000 64.25461  ? 132 LEU   G N   1 
ATOM   12298 C  CA  . LEU   G  7  141 ? 46.18458  -92.84851  66.05042  1.000 56.14065  ? 132 LEU   G CA  1 
ATOM   12299 C  C   . LEU   G  7  141 ? 47.55387  -93.09480  66.66721  1.000 63.60057  ? 132 LEU   G C   1 
ATOM   12300 O  O   . LEU   G  7  141 ? 48.56946  -93.03257  65.96877  1.000 54.59737  ? 132 LEU   G O   1 
ATOM   12301 C  CB  . LEU   G  7  141 ? 45.88325  -93.91553  64.99800  1.000 43.66189  ? 132 LEU   G CB  1 
ATOM   12302 C  CG  . LEU   G  7  141 ? 44.73165  -93.65340  64.02557  1.000 36.13421  ? 132 LEU   G CG  1 
ATOM   12303 C  CD1 . LEU   G  7  141 ? 44.65125  -94.76502  62.99603  1.000 33.00492  ? 132 LEU   G CD1 1 
ATOM   12304 C  CD2 . LEU   G  7  141 ? 43.41393  -93.51652  64.76184  1.000 47.56067  ? 132 LEU   G CD2 1 
ATOM   12305 N  N   . THR   G  7  142 ? 47.58500  -93.39136  67.96404  1.000 60.65892  ? 133 THR   G N   1 
ATOM   12306 C  CA  . THR   G  7  142 ? 48.82021  -93.74036  68.65569  1.000 48.27484  ? 133 THR   G CA  1 
ATOM   12307 C  C   . THR   G  7  142 ? 48.73496  -95.20951  69.04742  1.000 55.82317  ? 133 THR   G C   1 
ATOM   12308 O  O   . THR   G  7  142 ? 47.95930  -95.57369  69.93814  1.000 56.18874  ? 133 THR   G O   1 
ATOM   12309 C  CB  . THR   G  7  142 ? 49.03616  -92.85667  69.88164  1.000 53.21561  ? 133 THR   G CB  1 
ATOM   12310 O  OG1 . THR   G  7  142 ? 48.87756  -91.48006  69.51724  1.000 63.34430  ? 133 THR   G OG1 1 
ATOM   12311 C  CG2 . THR   G  7  142 ? 50.43061  -93.07038  70.45219  1.000 52.40098  ? 133 THR   G CG2 1 
ATOM   12312 N  N   . PHE   G  7  143 ? 49.50750  -96.05044  68.36338  1.000 61.11691  ? 134 PHE   G N   1 
ATOM   12313 C  CA  . PHE   G  7  143 ? 49.59088  -97.46735  68.67430  1.000 59.88311  ? 134 PHE   G CA  1 
ATOM   12314 C  C   . PHE   G  7  143 ? 50.75215  -97.71227  69.62689  1.000 68.60238  ? 134 PHE   G C   1 
ATOM   12315 O  O   . PHE   G  7  143 ? 51.82221  -97.11060  69.49436  1.000 65.85801  ? 134 PHE   G O   1 
ATOM   12316 C  CB  . PHE   G  7  143 ? 49.78380  -98.29716  67.40344  1.000 53.63837  ? 134 PHE   G CB  1 
ATOM   12317 C  CG  . PHE   G  7  143 ? 48.82801  -97.95419  66.29681  1.000 47.86485  ? 134 PHE   G CG  1 
ATOM   12318 C  CD1 . PHE   G  7  143 ? 47.58872  -98.56511  66.21873  1.000 41.59725  ? 134 PHE   G CD1 1 
ATOM   12319 C  CD2 . PHE   G  7  143 ? 49.17693  -97.03217  65.32380  1.000 59.76284  ? 134 PHE   G CD2 1 
ATOM   12320 C  CE1 . PHE   G  7  143 ? 46.71250  -98.25621  65.19598  1.000 40.78995  ? 134 PHE   G CE1 1 
ATOM   12321 C  CE2 . PHE   G  7  143 ? 48.30319  -96.71767  64.30026  1.000 49.91761  ? 134 PHE   G CE2 1 
ATOM   12322 C  CZ  . PHE   G  7  143 ? 47.06936  -97.33004  64.23730  1.000 44.76762  ? 134 PHE   G CZ  1 
ATOM   12323 N  N   . VAL   G  7  144 ? 50.52671  -98.59094  70.59601  1.000 58.73147  ? 135 VAL   G N   1 
ATOM   12324 C  CA  . VAL   G  7  144 ? 51.52251  -98.93502  71.60199  1.000 63.60670  ? 135 VAL   G CA  1 
ATOM   12325 C  C   . VAL   G  7  144 ? 51.51250  -100.44229 71.79744  1.000 59.59340  ? 135 VAL   G C   1 
ATOM   12326 O  O   . VAL   G  7  144 ? 50.45606  -101.08297 71.73271  1.000 48.81778  ? 135 VAL   G O   1 
ATOM   12327 C  CB  . VAL   G  7  144 ? 51.26658  -98.20743  72.93794  1.000 65.08915  ? 135 VAL   G CB  1 
ATOM   12328 C  CG1 . VAL   G  7  144 ? 51.55510  -96.72193  72.79550  1.000 66.13599  ? 135 VAL   G CG1 1 
ATOM   12329 C  CG2 . VAL   G  7  144 ? 49.83796  -98.43965  73.40799  1.000 61.07721  ? 135 VAL   G CG2 1 
ATOM   12330 N  N   . SER   G  7  145 ? 52.69466  -101.00450 72.03328  1.000 64.59622  ? 136 SER   G N   1 
ATOM   12331 C  CA  . SER   G  7  145 ? 52.82956  -102.44071 72.24359  1.000 68.79698  ? 136 SER   G CA  1 
ATOM   12332 C  C   . SER   G  7  145 ? 54.19500  -102.72220 72.85513  1.000 67.82275  ? 136 SER   G C   1 
ATOM   12333 O  O   . SER   G  7  145 ? 54.97602  -101.80956 73.13583  1.000 64.76050  ? 136 SER   G O   1 
ATOM   12334 C  CB  . SER   G  7  145 ? 52.65698  -103.21477 70.93382  1.000 77.81824  ? 136 SER   G CB  1 
ATOM   12335 O  OG  . SER   G  7  145 ? 53.87981  -103.28312 70.22134  1.000 81.63801  ? 136 SER   G OG  1 
ATOM   12336 N  N   . VAL   G  7  146 ? 54.47654  -104.00778 73.05705  1.000 65.21050  ? 137 VAL   G N   1 
ATOM   12337 C  CA  . VAL   G  7  146 ? 55.81095  -104.46208 73.42798  1.000 67.16688  ? 137 VAL   G CA  1 
ATOM   12338 C  C   . VAL   G  7  146 ? 56.26218  -105.47341 72.38498  1.000 59.04450  ? 137 VAL   G C   1 
ATOM   12339 O  O   . VAL   G  7  146 ? 56.16712  -106.68781 72.59701  1.000 71.14478  ? 137 VAL   G O   1 
ATOM   12340 C  CB  . VAL   G  7  146 ? 55.84377  -105.06653 74.84357  1.000 69.23096  ? 137 VAL   G CB  1 
ATOM   12341 C  CG1 . VAL   G  7  146 ? 57.27907  -105.35437 75.26337  1.000 64.51945  ? 137 VAL   G CG1 1 
ATOM   12342 C  CG2 . VAL   G  7  146 ? 55.18166  -104.13159 75.83290  1.000 64.61449  ? 137 VAL   G CG2 1 
ATOM   12343 N  N   . ASP   G  7  147 ? 56.73227  -104.97443 71.24425  1.000 55.61532  ? 138 ASP   G N   1 
ATOM   12344 C  CA  . ASP   G  7  147 ? 57.14404  -105.84935 70.15656  1.000 72.53528  ? 138 ASP   G CA  1 
ATOM   12345 C  C   . ASP   G  7  147 ? 58.27847  -106.76031 70.60972  1.000 75.24551  ? 138 ASP   G C   1 
ATOM   12346 O  O   . ASP   G  7  147 ? 59.17668  -106.34259 71.34410  1.000 73.73085  ? 138 ASP   G O   1 
ATOM   12347 C  CB  . ASP   G  7  147 ? 57.57303  -105.01394 68.94873  1.000 51.34204  ? 138 ASP   G CB  1 
ATOM   12348 C  CG  . ASP   G  7  147 ? 57.98374  -105.86475 67.76525  1.000 69.29860  ? 138 ASP   G CG  1 
ATOM   12349 O  OD1 . ASP   G  7  147 ? 59.08236  -106.45629 67.79700  1.000 74.88693  ? 138 ASP   G OD1 1 
ATOM   12350 O  OD2 . ASP   G  7  147 ? 57.19888  -105.95106 66.80147  1.000 80.06622  ? 138 ASP   G OD2 1 
ATOM   12351 N  N   . GLU   G  7  148 ? 58.22154  -108.02444 70.18341  1.000 61.25294  ? 139 GLU   G N   1 
ATOM   12352 C  CA  . GLU   G  7  148 ? 59.22324  -108.99105 70.62205  1.000 63.96065  ? 139 GLU   G CA  1 
ATOM   12353 C  C   . GLU   G  7  148 ? 60.61026  -108.66585 70.07885  1.000 70.11043  ? 139 GLU   G C   1 
ATOM   12354 O  O   . GLU   G  7  148 ? 61.61499  -109.02278 70.70450  1.000 90.14287  ? 139 GLU   G O   1 
ATOM   12355 C  CB  . GLU   G  7  148 ? 58.80612  -110.40688 70.22288  1.000 82.16630  ? 139 GLU   G CB  1 
ATOM   12356 C  CG  . GLU   G  7  148 ? 58.15324  -110.52254 68.85607  1.000 88.65211  ? 139 GLU   G CG  1 
ATOM   12357 C  CD  . GLU   G  7  148 ? 57.70926  -111.94239 68.54930  1.000 84.06257  ? 139 GLU   G CD  1 
ATOM   12358 O  OE1 . GLU   G  7  148 ? 58.25746  -112.88314 69.16305  1.000 78.43487  ? 139 GLU   G OE1 1 
ATOM   12359 O  OE2 . GLU   G  7  148 ? 56.81070  -112.11822 67.69925  1.000 61.28956  ? 139 GLU   G OE2 1 
ATOM   12360 N  N   . GLU   G  7  149 ? 60.69150  -107.99442 68.92960  1.000 68.43317  ? 140 GLU   G N   1 
ATOM   12361 C  CA  . GLU   G  7  149 ? 61.98329  -107.64363 68.35046  1.000 70.08878  ? 140 GLU   G CA  1 
ATOM   12362 C  C   . GLU   G  7  149 ? 62.45287  -106.24447 68.72674  1.000 70.60276  ? 140 GLU   G C   1 
ATOM   12363 O  O   . GLU   G  7  149 ? 63.66415  -106.01386 68.81910  1.000 71.74822  ? 140 GLU   G O   1 
ATOM   12364 C  CB  . GLU   G  7  149 ? 61.92628  -107.75665 66.82398  1.000 59.01822  ? 140 GLU   G CB  1 
ATOM   12365 C  CG  . GLU   G  7  149 ? 61.93741  -109.18261 66.30145  1.000 56.24443  ? 140 GLU   G CG  1 
ATOM   12366 C  CD  . GLU   G  7  149 ? 62.21430  -109.25236 64.81193  1.000 72.77381  ? 140 GLU   G CD  1 
ATOM   12367 O  OE1 . GLU   G  7  149 ? 63.13760  -108.55186 64.34691  1.000 69.40286  ? 140 GLU   G OE1 1 
ATOM   12368 O  OE2 . GLU   G  7  149 ? 61.51070  -110.00596 64.10607  1.000 81.72266  ? 140 GLU   G OE2 1 
ATOM   12369 N  N   . LEU   G  7  150 ? 61.53234  -105.30346 68.94159  1.000 63.86478  ? 141 LEU   G N   1 
ATOM   12370 C  CA  . LEU   G  7  150 ? 61.89176  -103.90518 69.13237  1.000 62.89654  ? 141 LEU   G CA  1 
ATOM   12371 C  C   . LEU   G  7  150 ? 61.74140  -103.41789 70.56654  1.000 54.47154  ? 141 LEU   G C   1 
ATOM   12372 O  O   . LEU   G  7  150 ? 62.26411  -102.34699 70.89376  1.000 73.55013  ? 141 LEU   G O   1 
ATOM   12373 C  CB  . LEU   G  7  150 ? 61.05403  -103.00998 68.20700  1.000 73.35512  ? 141 LEU   G CB  1 
ATOM   12374 C  CG  . LEU   G  7  150 ? 61.12626  -103.33140 66.71291  1.000 65.65202  ? 141 LEU   G CG  1 
ATOM   12375 C  CD1 . LEU   G  7  150 ? 60.38474  -102.28000 65.90012  1.000 54.60001  ? 141 LEU   G CD1 1 
ATOM   12376 C  CD2 . LEU   G  7  150 ? 62.57219  -103.45319 66.25389  1.000 71.35104  ? 141 LEU   G CD2 1 
ATOM   12377 N  N   . GLY   G  7  151 ? 61.05115  -104.16222 71.42404  1.000 55.71794  ? 142 GLY   G N   1 
ATOM   12378 C  CA  . GLY   G  7  151 ? 60.81257  -103.74020 72.78352  1.000 68.32494  ? 142 GLY   G CA  1 
ATOM   12379 C  C   . GLY   G  7  151 ? 59.55349  -102.90656 72.89769  1.000 66.84995  ? 142 GLY   G C   1 
ATOM   12380 O  O   . GLY   G  7  151 ? 58.64918  -103.00132 72.06393  1.000 61.74128  ? 142 GLY   G O   1 
ATOM   12381 N  N   . PRO   G  7  152 ? 59.45418  -102.09775 73.95186  1.000 75.40114  ? 143 PRO   G N   1 
ATOM   12382 C  CA  . PRO   G  7  152 ? 58.32144  -101.16828 74.06147  1.000 66.27632  ? 143 PRO   G CA  1 
ATOM   12383 C  C   . PRO   G  7  152 ? 58.29317  -100.21774 72.87385  1.000 58.75658  ? 143 PRO   G C   1 
ATOM   12384 O  O   . PRO   G  7  152 ? 59.28739  -99.55920  72.56082  1.000 63.38789  ? 143 PRO   G O   1 
ATOM   12385 C  CB  . PRO   G  7  152 ? 58.59264  -100.43098 75.37776  1.000 73.10834  ? 143 PRO   G CB  1 
ATOM   12386 C  CG  . PRO   G  7  152 ? 59.46893  -101.35893 76.15791  1.000 78.15414  ? 143 PRO   G CG  1 
ATOM   12387 C  CD  . PRO   G  7  152 ? 60.32338  -102.05651 75.13982  1.000 76.76581  ? 143 PRO   G CD  1 
ATOM   12388 N  N   . SER   G  7  153 ? 57.14444  -100.15621 72.20388  1.000 58.39144  ? 144 SER   G N   1 
ATOM   12389 C  CA  . SER   G  7  153 ? 57.01670  -99.43564  70.94568  1.000 68.92581  ? 144 SER   G CA  1 
ATOM   12390 C  C   . SER   G  7  153 ? 55.80467  -98.51924  70.98600  1.000 66.85059  ? 144 SER   G C   1 
ATOM   12391 O  O   . SER   G  7  153 ? 54.69638  -98.95874  71.31751  1.000 58.76400  ? 144 SER   G O   1 
ATOM   12392 C  CB  . SER   G  7  153 ? 56.90047  -100.40625 69.76483  1.000 66.39305  ? 144 SER   G CB  1 
ATOM   12393 O  OG  . SER   G  7  153 ? 58.03889  -101.24539 69.67985  1.000 69.34279  ? 144 SER   G OG  1 
ATOM   12394 N  N   . ILE   G  7  154 ? 56.03040  -97.24953  70.65109  1.000 67.31970  ? 145 ILE   G N   1 
ATOM   12395 C  CA  . ILE   G  7  154 ? 54.98164  -96.25346  70.46154  1.000 71.57688  ? 145 ILE   G CA  1 
ATOM   12396 C  C   . ILE   G  7  154 ? 55.14087  -95.69398  69.05704  1.000 66.55323  ? 145 ILE   G C   1 
ATOM   12397 O  O   . ILE   G  7  154 ? 56.18510  -95.11583  68.73260  1.000 68.08272  ? 145 ILE   G O   1 
ATOM   12398 C  CB  . ILE   G  7  154 ? 55.06055  -95.12014  71.49579  1.000 61.23212  ? 145 ILE   G CB  1 
ATOM   12399 C  CG1 . ILE   G  7  154 ? 55.06613  -95.67654  72.91576  1.000 60.68573  ? 145 ILE   G CG1 1 
ATOM   12400 C  CG2 . ILE   G  7  154 ? 53.90793  -94.14487  71.30291  1.000 51.17266  ? 145 ILE   G CG2 1 
ATOM   12401 C  CD1 . ILE   G  7  154 ? 55.11177  -94.60548  73.97740  1.000 57.39984  ? 145 ILE   G CD1 1 
ATOM   12402 N  N   . TYR   G  7  155 ? 54.11087  -95.85479  68.23011  1.000 54.90506  ? 146 TYR   G N   1 
ATOM   12403 C  CA  . TYR   G  7  155 ? 54.12784  -95.37086  66.85596  1.000 56.81385  ? 146 TYR   G CA  1 
ATOM   12404 C  C   . TYR   G  7  155 ? 52.83349  -94.62787  66.57243  1.000 53.36714  ? 146 TYR   G C   1 
ATOM   12405 O  O   . TYR   G  7  155 ? 51.74564  -95.15318  66.82040  1.000 47.71178  ? 146 TYR   G O   1 
ATOM   12406 C  CB  . TYR   G  7  155 ? 54.31679  -96.52341  65.86345  1.000 52.16256  ? 146 TYR   G CB  1 
ATOM   12407 C  CG  . TYR   G  7  155 ? 55.73215  -97.05008  65.82007  1.000 50.35564  ? 146 TYR   G CG  1 
ATOM   12408 C  CD1 . TYR   G  7  155 ? 56.18616  -97.96186  66.76249  1.000 53.65413  ? 146 TYR   G CD1 1 
ATOM   12409 C  CD2 . TYR   G  7  155 ? 56.61629  -96.63070  64.83599  1.000 56.03006  ? 146 TYR   G CD2 1 
ATOM   12410 C  CE1 . TYR   G  7  155 ? 57.48269  -98.43967  66.72652  1.000 59.19192  ? 146 TYR   G CE1 1 
ATOM   12411 C  CE2 . TYR   G  7  155 ? 57.91299  -97.10256  64.79158  1.000 54.47944  ? 146 TYR   G CE2 1 
ATOM   12412 C  CZ  . TYR   G  7  155 ? 58.34117  -98.00655  65.73799  1.000 50.10989  ? 146 TYR   G CZ  1 
ATOM   12413 O  OH  . TYR   G  7  155 ? 59.63297  -98.47807  65.69356  1.000 54.45495  ? 146 TYR   G OH  1 
ATOM   12414 N  N   . LYS   G  7  156 ? 52.95007  -93.41285  66.04914  1.000 59.97177  ? 147 LYS   G N   1 
ATOM   12415 C  CA  . LYS   G  7  156 ? 51.79972  -92.55027  65.83367  1.000 63.75882  ? 147 LYS   G CA  1 
ATOM   12416 C  C   . LYS   G  7  156 ? 51.64519  -92.23491  64.35343  1.000 58.95494  ? 147 LYS   G C   1 
ATOM   12417 O  O   . LYS   G  7  156 ? 52.63752  -92.05886  63.63270  1.000 55.54285  ? 147 LYS   G O   1 
ATOM   12418 C  CB  . LYS   G  7  156 ? 51.92155  -91.25406  66.64197  1.000 64.76150  ? 147 LYS   G CB  1 
ATOM   12419 C  CG  . LYS   G  7  156 ? 50.64206  -90.43658  66.70900  1.000 70.85921  ? 147 LYS   G CG  1 
ATOM   12420 C  CD  . LYS   G  7  156 ? 50.67646  -89.45209  67.86747  1.000 67.27094  ? 147 LYS   G CD  1 
ATOM   12421 C  CE  . LYS   G  7  156 ? 51.85707  -88.50682  67.76619  1.000 62.73000  ? 147 LYS   G CE  1 
ATOM   12422 N  NZ  . LYS   G  7  156 ? 51.86921  -87.53951  68.89821  1.000 70.78972  ? 147 LYS   G NZ  1 
ATOM   12423 N  N   . THR   G  7  157 ? 50.38287  -92.17862  63.92182  1.000 43.43162  ? 148 THR   G N   1 
ATOM   12424 C  CA  . THR   G  7  157 ? 49.97784  -91.84675  62.56582  1.000 42.05355  ? 148 THR   G CA  1 
ATOM   12425 C  C   . THR   G  7  157 ? 48.95194  -90.72292  62.62026  1.000 52.24245  ? 148 THR   G C   1 
ATOM   12426 O  O   . THR   G  7  157 ? 48.20700  -90.59008  63.59622  1.000 46.02648  ? 148 THR   G O   1 
ATOM   12427 C  CB  . THR   G  7  157 ? 49.36558  -93.05632  61.83511  1.000 45.44381  ? 148 THR   G CB  1 
ATOM   12428 O  OG1 . THR   G  7  157 ? 47.97712  -93.16765  62.17247  1.000 43.48182  ? 148 THR   G OG1 1 
ATOM   12429 C  CG2 . THR   G  7  157 ? 50.06686  -94.34268  62.23498  1.000 50.21282  ? 148 THR   G CG2 1 
ATOM   12430 N  N   . ASP   G  7  158 ? 48.90802  -89.92825  61.55980  1.000 58.45807  ? 149 ASP   G N   1 
ATOM   12431 C  CA  . ASP   G  7  158 ? 48.05796  -88.75122  61.45556  1.000 59.37795  ? 149 ASP   G CA  1 
ATOM   12432 C  C   . ASP   G  7  158 ? 47.24663  -88.81090  60.17329  1.000 63.73913  ? 149 ASP   G C   1 
ATOM   12433 O  O   . ASP   G  7  158 ? 47.48868  -89.66303  59.31227  1.000 72.01001  ? 149 ASP   G O   1 
ATOM   12434 C  CB  . ASP   G  7  158 ? 48.91620  -87.47417  61.49760  1.000 49.40811  ? 149 ASP   G CB  1 
ATOM   12435 C  CG  . ASP   G  7  158 ? 50.05781  -87.50210  60.50283  1.000 56.60930  ? 149 ASP   G CG  1 
ATOM   12436 O  OD1 . ASP   G  7  158 ? 49.80680  -87.69197  59.29434  1.000 61.20836  ? 149 ASP   G OD1 1 
ATOM   12437 O  OD2 . ASP   G  7  158 ? 51.21375  -87.32238  60.93513  1.000 62.12471  ? 149 ASP   G OD2 1 
ATOM   12438 N  N   . PRO   G  7  159 ? 46.25841  -87.92044  60.01231  1.000 62.36891  ? 150 PRO   G N   1 
ATOM   12439 C  CA  . PRO   G  7  159 ? 45.43836  -87.94748  58.78767  1.000 68.75290  ? 150 PRO   G CA  1 
ATOM   12440 C  C   . PRO   G  7  159 ? 46.21037  -87.65879  57.50869  1.000 61.71418  ? 150 PRO   G C   1 
ATOM   12441 O  O   . PRO   G  7  159 ? 45.64234  -87.82359  56.42123  1.000 67.45334  ? 150 PRO   G O   1 
ATOM   12442 C  CB  . PRO   G  7  159 ? 44.38468  -86.86255  59.04831  1.000 51.21976  ? 150 PRO   G CB  1 
ATOM   12443 C  CG  . PRO   G  7  159 ? 44.28212  -86.79899  60.52402  1.000 55.31850  ? 150 PRO   G CG  1 
ATOM   12444 C  CD  . PRO   G  7  159 ? 45.67713  -87.01697  61.02379  1.000 60.06856  ? 150 PRO   G CD  1 
ATOM   12445 N  N   . ALA   G  7  160 ? 47.47006  -87.24007  57.59571  1.000 45.06810  ? 151 ALA   G N   1 
ATOM   12446 C  CA  . ALA   G  7  160 ? 48.26802  -86.93267  56.41705  1.000 48.32809  ? 151 ALA   G CA  1 
ATOM   12447 C  C   . ALA   G  7  160 ? 49.01238  -88.13992  55.86702  1.000 51.74319  ? 151 ALA   G C   1 
ATOM   12448 O  O   . ALA   G  7  160 ? 49.67144  -88.02161  54.82933  1.000 55.09798  ? 151 ALA   G O   1 
ATOM   12449 C  CB  . ALA   G  7  160 ? 49.27426  -85.82387  56.73422  1.000 62.34311  ? 151 ALA   G CB  1 
ATOM   12450 N  N   . GLY   G  7  161 ? 48.92609  -89.28893  56.52743  1.000 55.83647  ? 152 GLY   G N   1 
ATOM   12451 C  CA  . GLY   G  7  161 ? 49.66770  -90.45823  56.11249  1.000 64.45283  ? 152 GLY   G CA  1 
ATOM   12452 C  C   . GLY   G  7  161 ? 51.04547  -90.57483  56.71741  1.000 60.40701  ? 152 GLY   G C   1 
ATOM   12453 O  O   . GLY   G  7  161 ? 51.79177  -91.48966  56.34875  1.000 68.55436  ? 152 GLY   G O   1 
ATOM   12454 N  N   . TYR   G  7  162 ? 51.40641  -89.67820  57.62950  1.000 42.01276  ? 153 TYR   G N   1 
ATOM   12455 C  CA  . TYR   G  7  162 ? 52.70590  -89.69929  58.28075  1.000 46.52283  ? 153 TYR   G CA  1 
ATOM   12456 C  C   . TYR   G  7  162 ? 52.63802  -90.53849  59.54758  1.000 57.40512  ? 153 TYR   G C   1 
ATOM   12457 O  O   . TYR   G  7  162 ? 51.66809  -90.46296  60.30621  1.000 55.77520  ? 153 TYR   G O   1 
ATOM   12458 C  CB  . TYR   G  7  162 ? 53.15317  -88.27201  58.60714  1.000 61.97694  ? 153 TYR   G CB  1 
ATOM   12459 C  CG  . TYR   G  7  162 ? 54.36888  -88.16254  59.50340  1.000 48.89574  ? 153 TYR   G CG  1 
ATOM   12460 C  CD1 . TYR   G  7  162 ? 55.65269  -88.23534  58.98131  1.000 53.43462  ? 153 TYR   G CD1 1 
ATOM   12461 C  CD2 . TYR   G  7  162 ? 54.22954  -87.95908  60.87195  1.000 52.82930  ? 153 TYR   G CD2 1 
ATOM   12462 C  CE1 . TYR   G  7  162 ? 56.76278  -88.12546  59.79977  1.000 78.93899  ? 153 TYR   G CE1 1 
ATOM   12463 C  CE2 . TYR   G  7  162 ? 55.33148  -87.84902  61.69646  1.000 64.26301  ? 153 TYR   G CE2 1 
ATOM   12464 C  CZ  . TYR   G  7  162 ? 56.59547  -87.93235  61.15619  1.000 72.90457  ? 153 TYR   G CZ  1 
ATOM   12465 O  OH  . TYR   G  7  162 ? 57.69528  -87.82089  61.97574  1.000 54.44468  ? 153 TYR   G OH  1 
ATOM   12466 N  N   . TYR   G  7  163 ? 53.67519  -91.34177  59.76823  1.000 61.61637  ? 154 TYR   G N   1 
ATOM   12467 C  CA  . TYR   G  7  163 ? 53.76152  -92.17122  60.95913  1.000 41.57457  ? 154 TYR   G CA  1 
ATOM   12468 C  C   . TYR   G  7  163 ? 55.21906  -92.26922  61.37620  1.000 47.42997  ? 154 TYR   G C   1 
ATOM   12469 O  O   . TYR   G  7  163 ? 56.12165  -92.26709  60.53440  1.000 48.36586  ? 154 TYR   G O   1 
ATOM   12470 C  CB  . TYR   G  7  163 ? 53.17319  -93.56857  60.72117  1.000 55.81130  ? 154 TYR   G CB  1 
ATOM   12471 C  CG  . TYR   G  7  163 ? 54.18102  -94.61550  60.29050  1.000 71.36515  ? 154 TYR   G CG  1 
ATOM   12472 C  CD1 . TYR   G  7  163 ? 54.63181  -94.67629  58.97759  1.000 67.96168  ? 154 TYR   G CD1 1 
ATOM   12473 C  CD2 . TYR   G  7  163 ? 54.66612  -95.55537  61.19286  1.000 57.76918  ? 154 TYR   G CD2 1 
ATOM   12474 C  CE1 . TYR   G  7  163 ? 55.54814  -95.63290  58.57968  1.000 59.02676  ? 154 TYR   G CE1 1 
ATOM   12475 C  CE2 . TYR   G  7  163 ? 55.58127  -96.51569  60.80313  1.000 48.24779  ? 154 TYR   G CE2 1 
ATOM   12476 C  CZ  . TYR   G  7  163 ? 56.01876  -96.54879  59.49605  1.000 55.98442  ? 154 TYR   G CZ  1 
ATOM   12477 O  OH  . TYR   G  7  163 ? 56.92836  -97.50233  59.10161  1.000 65.75479  ? 154 TYR   G OH  1 
ATOM   12478 N  N   . VAL   G  7  164 ? 55.44004  -92.35509  62.68719  1.000 54.21153  ? 155 VAL   G N   1 
ATOM   12479 C  CA  . VAL   G  7  164 ? 56.79511  -92.44978  63.22548  1.000 60.78551  ? 155 VAL   G CA  1 
ATOM   12480 C  C   . VAL   G  7  164 ? 56.72104  -92.92104  64.66953  1.000 60.61214  ? 155 VAL   G C   1 
ATOM   12481 O  O   . VAL   G  7  164 ? 55.68036  -92.82046  65.31983  1.000 63.96689  ? 155 VAL   G O   1 
ATOM   12482 C  CB  . VAL   G  7  164 ? 57.54435  -91.09653  63.10807  1.000 51.31305  ? 155 VAL   G CB  1 
ATOM   12483 C  CG1 . VAL   G  7  164 ? 57.07208  -90.12848  64.17572  1.000 60.93601  ? 155 VAL   G CG1 1 
ATOM   12484 C  CG2 . VAL   G  7  164 ? 59.05359  -91.30161  63.17680  1.000 37.59591  ? 155 VAL   G CG2 1 
ATOM   12485 N  N   . GLY   G  7  165 ? 57.84684  -93.44253  65.17781  1.000 55.76721  ? 156 GLY   G N   1 
ATOM   12486 C  CA  . GLY   G  7  165 ? 57.92155  -93.88769  66.55035  1.000 64.84483  ? 156 GLY   G CA  1 
ATOM   12487 C  C   . GLY   G  7  165 ? 58.47434  -92.82942  67.49031  1.000 79.53346  ? 156 GLY   G C   1 
ATOM   12488 O  O   . GLY   G  7  165 ? 59.18831  -91.91300  67.08960  1.000 79.83416  ? 156 GLY   G O   1 
ATOM   12489 N  N   . TYR   G  7  166 ? 58.12797  -92.97689  68.76585  1.000 69.96264  ? 157 TYR   G N   1 
ATOM   12490 C  CA  . TYR   G  7  166 ? 58.48154  -92.00470  69.79000  1.000 68.57393  ? 157 TYR   G CA  1 
ATOM   12491 C  C   . TYR   G  7  166 ? 58.99286  -92.71468  71.03545  1.000 76.53781  ? 157 TYR   G C   1 
ATOM   12492 O  O   . TYR   G  7  166 ? 58.52797  -93.80343  71.38692  1.000 69.85414  ? 157 TYR   G O   1 
ATOM   12493 C  CB  . TYR   G  7  166 ? 57.28189  -91.12306  70.17922  1.000 70.53099  ? 157 TYR   G CB  1 
ATOM   12494 C  CG  . TYR   G  7  166 ? 56.65991  -90.35405  69.03688  1.000 76.07814  ? 157 TYR   G CG  1 
ATOM   12495 C  CD1 . TYR   G  7  166 ? 55.72358  -90.94799  68.20302  1.000 80.02314  ? 157 TYR   G CD1 1 
ATOM   12496 C  CD2 . TYR   G  7  166 ? 56.99403  -89.02619  68.80519  1.000 73.16521  ? 157 TYR   G CD2 1 
ATOM   12497 C  CE1 . TYR   G  7  166 ? 55.14889  -90.24712  67.16153  1.000 73.69261  ? 157 TYR   G CE1 1 
ATOM   12498 C  CE2 . TYR   G  7  166 ? 56.42185  -88.31529  67.76369  1.000 76.19680  ? 157 TYR   G CE2 1 
ATOM   12499 C  CZ  . TYR   G  7  166 ? 55.49849  -88.93158  66.94696  1.000 71.39767  ? 157 TYR   G CZ  1 
ATOM   12500 O  OH  . TYR   G  7  166 ? 54.92302  -88.23679  65.90770  1.000 74.18000  ? 157 TYR   G OH  1 
ATOM   12501 N  N   . LYS   G  7  167 ? 59.96356  -92.08050  71.70162  1.000 74.17920  ? 158 LYS   G N   1 
ATOM   12502 C  CA  . LYS   G  7  167 ? 60.25919  -92.43956  73.08458  1.000 68.09366  ? 158 LYS   G CA  1 
ATOM   12503 C  C   . LYS   G  7  167 ? 59.04569  -92.18548  73.96734  1.000 59.65853  ? 158 LYS   G C   1 
ATOM   12504 O  O   . LYS   G  7  167 ? 58.70383  -93.00187  74.83096  1.000 63.07294  ? 158 LYS   G O   1 
ATOM   12505 C  CB  . LYS   G  7  167 ? 61.45518  -91.63231  73.59153  1.000 69.12288  ? 158 LYS   G CB  1 
ATOM   12506 C  CG  . LYS   G  7  167 ? 62.62818  -91.55544  72.63121  1.000 73.92342  ? 158 LYS   G CG  1 
ATOM   12507 C  CD  . LYS   G  7  167 ? 63.65697  -90.54944  73.12191  1.000 78.02255  ? 158 LYS   G CD  1 
ATOM   12508 C  CE  . LYS   G  7  167 ? 64.86249  -90.48607  72.20178  1.000 84.10402  ? 158 LYS   G CE  1 
ATOM   12509 N  NZ  . LYS   G  7  167 ? 65.90029  -89.55113  72.71665  1.000 79.19320  ? 158 LYS   G NZ  1 
ATOM   12510 N  N   . ALA   G  7  168 ? 58.38821  -91.04989  73.75739  1.000 54.32736  ? 159 ALA   G N   1 
ATOM   12511 C  CA  . ALA   G  7  168 ? 57.12635  -90.70162  74.38731  1.000 54.27768  ? 159 ALA   G CA  1 
ATOM   12512 C  C   . ALA   G  7  168 ? 56.46280  -89.65450  73.50763  1.000 63.25838  ? 159 ALA   G C   1 
ATOM   12513 O  O   . ALA   G  7  168 ? 57.13883  -88.94154  72.76183  1.000 67.09861  ? 159 ALA   G O   1 
ATOM   12514 C  CB  . ALA   G  7  168 ? 57.32589  -90.17584  75.81236  1.000 64.42218  ? 159 ALA   G CB  1 
ATOM   12515 N  N   . THR   G  7  169 ? 55.13972  -89.57297  73.58769  1.000 54.73865  ? 160 THR   G N   1 
ATOM   12516 C  CA  . THR   G  7  169 ? 54.41387  -88.65267  72.72538  1.000 61.75623  ? 160 THR   G CA  1 
ATOM   12517 C  C   . THR   G  7  169 ? 53.17003  -88.14466  73.43784  1.000 64.40601  ? 160 THR   G C   1 
ATOM   12518 O  O   . THR   G  7  169 ? 52.76125  -88.66389  74.47863  1.000 50.19392  ? 160 THR   G O   1 
ATOM   12519 C  CB  . THR   G  7  169 ? 54.03665  -89.30695  71.39220  1.000 58.10099  ? 160 THR   G CB  1 
ATOM   12520 O  OG1 . THR   G  7  169 ? 53.53900  -88.30539  70.49669  1.000 61.94049  ? 160 THR   G OG1 1 
ATOM   12521 C  CG2 . THR   G  7  169 ? 52.96637  -90.36327  71.60263  1.000 67.95829  ? 160 THR   G CG2 1 
ATOM   12522 N  N   . ALA   G  7  170 ? 52.57173  -87.11147  72.85128  1.000 60.74737  ? 161 ALA   G N   1 
ATOM   12523 C  CA  . ALA   G  7  170 ? 51.34071  -86.52583  73.35477  1.000 50.94305  ? 161 ALA   G CA  1 
ATOM   12524 C  C   . ALA   G  7  170 ? 50.53837  -86.00428  72.17396  1.000 56.57854  ? 161 ALA   G C   1 
ATOM   12525 O  O   . ALA   G  7  170 ? 51.09802  -85.64881  71.13341  1.000 54.57578  ? 161 ALA   G O   1 
ATOM   12526 C  CB  . ALA   G  7  170 ? 51.61103  -85.40007  74.35794  1.000 59.34137  ? 161 ALA   G CB  1 
ATOM   12527 N  N   . THR   G  7  171 ? 49.21845  -85.99312  72.33473  1.000 57.28984  ? 162 THR   G N   1 
ATOM   12528 C  CA  . THR   G  7  171 ? 48.32152  -85.57950  71.26556  1.000 64.53234  ? 162 THR   G CA  1 
ATOM   12529 C  C   . THR   G  7  171 ? 47.09251  -84.91966  71.87378  1.000 58.87434  ? 162 THR   G C   1 
ATOM   12530 O  O   . THR   G  7  171 ? 46.60289  -85.35484  72.91868  1.000 54.74138  ? 162 THR   G O   1 
ATOM   12531 C  CB  . THR   G  7  171 ? 47.90504  -86.76978  70.39023  1.000 83.20769  ? 162 THR   G CB  1 
ATOM   12532 O  OG1 . THR   G  7  171 ? 49.06485  -87.52895  70.02556  1.000 73.39085  ? 162 THR   G OG1 1 
ATOM   12533 C  CG2 . THR   G  7  171 ? 47.22076  -86.28420  69.12162  1.000 84.65306  ? 162 THR   G CG2 1 
ATOM   12534 N  N   . GLY   G  7  172 ? 46.59912  -83.87236  71.21580  1.000 63.52662  ? 163 GLY   G N   1 
ATOM   12535 C  CA  . GLY   G  7  172 ? 45.40613  -83.19010  71.65920  1.000 67.69339  ? 163 GLY   G CA  1 
ATOM   12536 C  C   . GLY   G  7  172 ? 45.51625  -81.67920  71.60628  1.000 64.95394  ? 163 GLY   G C   1 
ATOM   12537 O  O   . GLY   G  7  172 ? 46.45310  -81.12062  71.02536  1.000 59.24045  ? 163 GLY   G O   1 
ATOM   12538 N  N   . PRO   G  7  173 ? 44.54380  -80.98558  72.21010  1.000 65.39587  ? 164 PRO   G N   1 
ATOM   12539 C  CA  . PRO   G  7  173 ? 44.56636  -79.51120  72.16036  1.000 60.95610  ? 164 PRO   G CA  1 
ATOM   12540 C  C   . PRO   G  7  173 ? 45.76319  -78.89968  72.86506  1.000 66.71952  ? 164 PRO   G C   1 
ATOM   12541 O  O   . PRO   G  7  173 ? 46.44454  -78.03942  72.29254  1.000 78.36647  ? 164 PRO   G O   1 
ATOM   12542 C  CB  . PRO   G  7  173 ? 43.24071  -79.12687  72.83652  1.000 56.65687  ? 164 PRO   G CB  1 
ATOM   12543 C  CG  . PRO   G  7  173 ? 42.37220  -80.32947  72.67972  1.000 56.01952  ? 164 PRO   G CG  1 
ATOM   12544 C  CD  . PRO   G  7  173 ? 43.30492  -81.49361  72.82049  1.000 68.26047  ? 164 PRO   G CD  1 
ATOM   12545 N  N   . LYS   G  7  174 ? 46.04541  -79.32396  74.09511  1.000 63.89168  ? 165 LYS   G N   1 
ATOM   12546 C  CA  . LYS   G  7  174 ? 47.16604  -78.79680  74.85922  1.000 76.18307  ? 165 LYS   G CA  1 
ATOM   12547 C  C   . LYS   G  7  174 ? 48.41631  -79.64969  74.70503  1.000 77.18995  ? 165 LYS   G C   1 
ATOM   12548 O  O   . LYS   G  7  174 ? 49.34478  -79.52895  75.51720  1.000 78.88948  ? 165 LYS   G O   1 
ATOM   12549 C  CB  . LYS   G  7  174 ? 46.78128  -78.66069  76.33504  1.000 65.64744  ? 165 LYS   G CB  1 
ATOM   12550 C  CG  . LYS   G  7  174 ? 45.42510  -78.00715  76.54989  1.000 63.45473  ? 165 LYS   G CG  1 
ATOM   12551 C  CD  . LYS   G  7  174 ? 45.29043  -77.43095  77.94980  1.000 64.07917  ? 165 LYS   G CD  1 
ATOM   12552 C  CE  . LYS   G  7  174 ? 44.01688  -76.60562  78.07318  1.000 66.58398  ? 165 LYS   G CE  1 
ATOM   12553 N  NZ  . LYS   G  7  174 ? 43.89328  -75.92609  79.39284  1.000 57.04095  ? 165 LYS   G NZ  1 
ATOM   12554 N  N   . GLN   G  7  175 ? 48.45425  -80.48631  73.66178  1.000 71.29132  ? 166 GLN   G N   1 
ATOM   12555 C  CA  . GLN   G  7  175 ? 49.53368  -81.44939  73.46458  1.000 68.84302  ? 166 GLN   G CA  1 
ATOM   12556 C  C   . GLN   G  7  175 ? 50.89952  -80.80444  73.64196  1.000 75.16368  ? 166 GLN   G C   1 
ATOM   12557 O  O   . GLN   G  7  175 ? 51.76416  -81.33704  74.35087  1.000 68.68810  ? 166 GLN   G O   1 
ATOM   12558 C  CB  . GLN   G  7  175 ? 49.41466  -82.07652  72.07212  1.000 70.13162  ? 166 GLN   G CB  1 
ATOM   12559 C  CG  . GLN   G  7  175 ? 50.72353  -82.61797  71.50924  1.000 76.23326  ? 166 GLN   G CG  1 
ATOM   12560 C  CD  . GLN   G  7  175 ? 51.47657  -81.60771  70.65874  1.000 68.83065  ? 166 GLN   G CD  1 
ATOM   12561 O  OE1 . GLN   G  7  175 ? 50.87788  -80.85704  69.88925  1.000 76.74652  ? 166 GLN   G OE1 1 
ATOM   12562 N  NE2 . GLN   G  7  175 ? 52.79782  -81.58187  70.80153  1.000 60.03924  ? 166 GLN   G NE2 1 
ATOM   12563 N  N   . GLN   G  7  176 ? 51.09749  -79.64016  73.01511  1.000 87.26412  ? 167 GLN   G N   1 
ATOM   12564 C  CA  . GLN   G  7  176 ? 52.38597  -78.95845  73.06797  1.000 86.84938  ? 167 GLN   G CA  1 
ATOM   12565 C  C   . GLN   G  7  176 ? 52.89217  -78.85319  74.49799  1.000 82.78362  ? 167 GLN   G C   1 
ATOM   12566 O  O   . GLN   G  7  176 ? 54.01424  -79.28004  74.80356  1.000 66.11580  ? 167 GLN   G O   1 
ATOM   12567 C  CB  . GLN   G  7  176 ? 52.27014  -77.57060  72.43424  1.000 62.73876  ? 167 GLN   G CB  1 
ATOM   12568 C  CG  . GLN   G  7  176 ? 53.57207  -76.79138  72.43553  1.000 82.11622  ? 167 GLN   G CG  1 
ATOM   12569 C  CD  . GLN   G  7  176 ? 54.69998  -77.54220  71.75655  1.000 76.56294  ? 167 GLN   G CD  1 
ATOM   12570 O  OE1 . GLN   G  7  176 ? 54.48608  -78.25465  70.77471  1.000 91.28906  ? 167 GLN   G OE1 1 
ATOM   12571 N  NE2 . GLN   G  7  176 ? 55.91288  -77.38049  72.27288  1.000 54.72227  ? 167 GLN   G NE2 1 
ATOM   12572 N  N   . GLU   G  7  177 ? 52.05026  -78.33177  75.39684  1.000 88.51540  ? 168 GLU   G N   1 
ATOM   12573 C  CA  . GLU   G  7  177 ? 52.41961  -78.23217  76.80395  1.000 79.11796  ? 168 GLU   G CA  1 
ATOM   12574 C  C   . GLU   G  7  177 ? 52.99076  -79.55486  77.29147  1.000 74.83091  ? 168 GLU   G C   1 
ATOM   12575 O  O   . GLU   G  7  177 ? 54.16633  -79.64492  77.67418  1.000 61.03030  ? 168 GLU   G O   1 
ATOM   12576 C  CB  . GLU   G  7  177 ? 51.19571  -77.84666  77.63899  1.000 79.60447  ? 168 GLU   G CB  1 
ATOM   12577 C  CG  . GLU   G  7  177 ? 50.61854  -76.47325  77.34962  1.000 89.12441  ? 168 GLU   G CG  1 
ATOM   12578 C  CD  . GLU   G  7  177 ? 49.23757  -76.29520  77.95600  1.000 80.57983  ? 168 GLU   G CD  1 
ATOM   12579 O  OE1 . GLU   G  7  177 ? 48.88012  -77.07307  78.86621  1.000 58.66356  ? 168 GLU   G OE1 1 
ATOM   12580 O  OE2 . GLU   G  7  177 ? 48.50487  -75.38481  77.51659  1.000 99.58270  ? 168 GLU   G OE2 1 
ATOM   12581 N  N   . ILE   G  7  178 ? 52.17799  -80.61254  77.19389  1.000 87.63153  ? 169 ILE   G N   1 
ATOM   12582 C  CA  . ILE   G  7  178 ? 52.59493  -81.93591  77.64639  1.000 66.06554  ? 169 ILE   G CA  1 
ATOM   12583 C  C   . ILE   G  7  178 ? 53.92590  -82.30666  77.01462  1.000 64.18999  ? 169 ILE   G C   1 
ATOM   12584 O  O   . ILE   G  7  178 ? 54.88231  -82.68248  77.70740  1.000 63.06104  ? 169 ILE   G O   1 
ATOM   12585 C  CB  . ILE   G  7  178 ? 51.51079  -82.97736  77.32219  1.000 50.70519  ? 169 ILE   G CB  1 
ATOM   12586 C  CG1 . ILE   G  7  178 ? 50.15594  -82.53476  77.87978  1.000 65.71496  ? 169 ILE   G CG1 1 
ATOM   12587 C  CG2 . ILE   G  7  178 ? 51.89918  -84.32377  77.87955  1.000 52.72615  ? 169 ILE   G CG2 1 
ATOM   12588 C  CD1 . ILE   G  7  178 ? 49.03538  -83.51576  77.60624  1.000 62.00751  ? 169 ILE   G CD1 1 
ATOM   12589 N  N   . THR   G  7  179 ? 54.01900  -82.14834  75.68923  1.000 69.77558  ? 170 THR   G N   1 
ATOM   12590 C  CA  . THR   G  7  179 ? 55.23754  -82.51928  74.98075  1.000 66.17437  ? 170 THR   G CA  1 
ATOM   12591 C  C   . THR   G  7  179 ? 56.44664  -81.86764  75.62844  1.000 67.55611  ? 170 THR   G C   1 
ATOM   12592 O  O   . THR   G  7  179 ? 57.41011  -82.54990  76.00362  1.000 51.86578  ? 170 THR   G O   1 
ATOM   12593 C  CB  . THR   G  7  179 ? 55.13521  -82.12430  73.50762  1.000 63.74208  ? 170 THR   G CB  1 
ATOM   12594 O  OG1 . THR   G  7  179 ? 53.99659  -82.76557  72.91767  1.000 61.97649  ? 170 THR   G OG1 1 
ATOM   12595 C  CG2 . THR   G  7  179 ? 56.39279  -82.54072  72.76021  1.000 51.53387  ? 170 THR   G CG2 1 
ATOM   12596 N  N   . THR   G  7  180 ? 56.37375  -80.54866  75.83727  1.000 76.75944  ? 171 THR   G N   1 
ATOM   12597 C  CA  . THR   G  7  180 ? 57.50170  -79.83140  76.41664  1.000 74.95176  ? 171 THR   G CA  1 
ATOM   12598 C  C   . THR   G  7  180 ? 57.92484  -80.48197  77.72331  1.000 76.27435  ? 171 THR   G C   1 
ATOM   12599 O  O   . THR   G  7  180 ? 59.09785  -80.83501  77.90552  1.000 78.95896  ? 171 THR   G O   1 
ATOM   12600 C  CB  . THR   G  7  180 ? 57.13474  -78.36367  76.63215  1.000 61.70583  ? 171 THR   G CB  1 
ATOM   12601 O  OG1 . THR   G  7  180 ? 56.74639  -77.78183  75.38078  1.000 70.16043  ? 171 THR   G OG1 1 
ATOM   12602 C  CG2 . THR   G  7  180 ? 58.32173  -77.59701  77.19372  1.000 67.68743  ? 171 THR   G CG2 1 
ATOM   12603 N  N   . ASN   G  7  181 ? 56.95462  -80.72039  78.61180  1.000 69.74848  ? 172 ASN   G N   1 
ATOM   12604 C  CA  . ASN   G  7  181 ? 57.24288  -81.36485  79.88617  1.000 70.68136  ? 172 ASN   G CA  1 
ATOM   12605 C  C   . ASN   G  7  181 ? 58.05157  -82.63537  79.66643  1.000 69.73676  ? 172 ASN   G C   1 
ATOM   12606 O  O   . ASN   G  7  181 ? 59.16996  -82.77624  80.18006  1.000 64.34346  ? 172 ASN   G O   1 
ATOM   12607 C  CB  . ASN   G  7  181 ? 55.93436  -81.66406  80.62120  1.000 67.08675  ? 172 ASN   G CB  1 
ATOM   12608 C  CG  . ASN   G  7  181 ? 56.15700  -82.11013  82.05170  1.000 82.09714  ? 172 ASN   G CG  1 
ATOM   12609 O  OD1 . ASN   G  7  181 ? 56.47450  -83.27086  82.30806  1.000 89.65051  ? 172 ASN   G OD1 1 
ATOM   12610 N  ND2 . ASN   G  7  181 ? 55.97933  -81.19082  82.99472  1.000 75.85353  ? 172 ASN   G ND2 1 
ATOM   12611 N  N   . LEU   G  7  182 ? 57.52452  -83.53854  78.83234  1.000 75.90151  ? 173 LEU   G N   1 
ATOM   12612 C  CA  . LEU   G  7  182 ? 58.21633  -84.79377  78.56280  1.000 73.38534  ? 173 LEU   G CA  1 
ATOM   12613 C  C   . LEU   G  7  182 ? 59.64245  -84.53653  78.10267  1.000 69.53777  ? 173 LEU   G C   1 
ATOM   12614 O  O   . LEU   G  7  182 ? 60.59468  -85.11289  78.64514  1.000 69.05650  ? 173 LEU   G O   1 
ATOM   12615 C  CB  . LEU   G  7  182 ? 57.44650  -85.60883  77.52261  1.000 64.35036  ? 173 LEU   G CB  1 
ATOM   12616 C  CG  . LEU   G  7  182 ? 56.05245  -86.07866  77.94105  1.000 55.26755  ? 173 LEU   G CG  1 
ATOM   12617 C  CD1 . LEU   G  7  182 ? 55.35451  -86.79060  76.79413  1.000 44.99561  ? 173 LEU   G CD1 1 
ATOM   12618 C  CD2 . LEU   G  7  182 ? 56.14345  -86.98324  79.15991  1.000 39.57010  ? 173 LEU   G CD2 1 
ATOM   12619 N  N   . GLU   G  7  183 ? 59.80733  -83.63639  77.12589  1.000 71.29882  ? 174 GLU   G N   1 
ATOM   12620 C  CA  . GLU   G  7  183 ? 61.14119  -83.30973  76.63424  1.000 68.11724  ? 174 GLU   G CA  1 
ATOM   12621 C  C   . GLU   G  7  183 ? 62.07842  -83.00197  77.79072  1.000 69.68225  ? 174 GLU   G C   1 
ATOM   12622 O  O   . GLU   G  7  183 ? 63.14538  -83.61692  77.92290  1.000 66.66161  ? 174 GLU   G O   1 
ATOM   12623 C  CB  . GLU   G  7  183 ? 61.07415  -82.13278  75.65992  1.000 62.75535  ? 174 GLU   G CB  1 
ATOM   12624 C  CG  . GLU   G  7  183 ? 60.35655  -82.45041  74.35885  1.000 61.89796  ? 174 GLU   G CG  1 
ATOM   12625 C  CD  . GLU   G  7  183 ? 60.51046  -81.35428  73.32497  1.000 68.96062  ? 174 GLU   G CD  1 
ATOM   12626 O  OE1 . GLU   G  7  183 ? 61.45473  -80.54623  73.45160  1.000 86.99067  ? 174 GLU   G OE1 1 
ATOM   12627 O  OE2 . GLU   G  7  183 ? 59.69027  -81.30344  72.38412  1.000 69.85048  ? 174 GLU   G OE2 1 
ATOM   12628 N  N   . ASN   G  7  184 ? 61.65988  -82.08962  78.67398  1.000 75.66025  ? 175 ASN   G N   1 
ATOM   12629 C  CA  . ASN   G  7  184 ? 62.50530  -81.70261  79.79624  1.000 74.54861  ? 175 ASN   G CA  1 
ATOM   12630 C  C   . ASN   G  7  184 ? 62.95852  -82.92831  80.57337  1.000 74.97154  ? 175 ASN   G C   1 
ATOM   12631 O  O   . ASN   G  7  184 ? 64.15709  -83.11202  80.82252  1.000 83.88445  ? 175 ASN   G O   1 
ATOM   12632 C  CB  . ASN   G  7  184 ? 61.75999  -80.72258  80.70192  1.000 76.99215  ? 175 ASN   G CB  1 
ATOM   12633 C  CG  . ASN   G  7  184 ? 61.51225  -79.38725  80.03040  1.000 85.24545  ? 175 ASN   G CG  1 
ATOM   12634 O  OD1 . ASN   G  7  184 ? 62.29413  -78.95115  79.18448  1.000 68.24263  ? 175 ASN   G OD1 1 
ATOM   12635 N  ND2 . ASN   G  7  184 ? 60.42077  -78.72975  80.40361  1.000 104.51617 ? 175 ASN   G ND2 1 
ATOM   12636 N  N   . HIS   G  7  185 ? 62.01284  -83.81233  80.90800  1.000 74.62635  ? 176 HIS   G N   1 
ATOM   12637 C  CA  . HIS   G  7  185 ? 62.35650  -84.99891  81.68309  1.000 82.70315  ? 176 HIS   G CA  1 
ATOM   12638 C  C   . HIS   G  7  185 ? 63.45927  -85.79362  80.99965  1.000 79.72839  ? 176 HIS   G C   1 
ATOM   12639 O  O   . HIS   G  7  185 ? 64.44453  -86.18505  81.63742  1.000 76.39449  ? 176 HIS   G O   1 
ATOM   12640 C  CB  . HIS   G  7  185 ? 61.12219  -85.87277  81.89828  1.000 71.53227  ? 176 HIS   G CB  1 
ATOM   12641 C  CG  . HIS   G  7  185 ? 61.42071  -87.16583  82.58980  1.000 64.46320  ? 176 HIS   G CG  1 
ATOM   12642 N  ND1 . HIS   G  7  185 ? 61.74434  -88.31742  81.90523  1.000 82.30378  ? 176 HIS   G ND1 1 
ATOM   12643 C  CD2 . HIS   G  7  185 ? 61.46284  -87.48548  83.90468  1.000 64.14284  ? 176 HIS   G CD2 1 
ATOM   12644 C  CE1 . HIS   G  7  185 ? 61.96459  -89.29298  82.76805  1.000 75.26804  ? 176 HIS   G CE1 1 
ATOM   12645 N  NE2 . HIS   G  7  185 ? 61.80154  -88.81417  83.98816  1.000 78.30930  ? 176 HIS   G NE2 1 
ATOM   12646 N  N   . PHE   G  7  186 ? 63.33265  -86.00756  79.68765  1.000 85.05202  ? 177 PHE   G N   1 
ATOM   12647 C  CA  . PHE   G  7  186 ? 64.35937  -86.77313  78.99247  1.000 87.43634  ? 177 PHE   G CA  1 
ATOM   12648 C  C   . PHE   G  7  186 ? 65.68175  -86.02043  78.97985  1.000 93.60422  ? 177 PHE   G C   1 
ATOM   12649 O  O   . PHE   G  7  186 ? 66.74240  -86.62253  79.19066  1.000 95.03062  ? 177 PHE   G O   1 
ATOM   12650 C  CB  . PHE   G  7  186 ? 63.89802  -87.12015  77.57805  1.000 84.96577  ? 177 PHE   G CB  1 
ATOM   12651 C  CG  . PHE   G  7  186 ? 62.84123  -88.18949  77.53764  1.000 90.84564  ? 177 PHE   G CG  1 
ATOM   12652 C  CD1 . PHE   G  7  186 ? 63.16660  -89.50961  77.80490  1.000 83.04858  ? 177 PHE   G CD1 1 
ATOM   12653 C  CD2 . PHE   G  7  186 ? 61.52505  -87.87664  77.24427  1.000 94.37033  ? 177 PHE   G CD2 1 
ATOM   12654 C  CE1 . PHE   G  7  186 ? 62.20193  -90.49870  77.77509  1.000 83.72682  ? 177 PHE   G CE1 1 
ATOM   12655 C  CE2 . PHE   G  7  186 ? 60.55412  -88.86220  77.21180  1.000 95.21591  ? 177 PHE   G CE2 1 
ATOM   12656 C  CZ  . PHE   G  7  186 ? 60.89398  -90.17487  77.47799  1.000 91.76030  ? 177 PHE   G CZ  1 
ATOM   12657 N  N   . LYS   G  7  187 ? 65.63407  -84.69508  78.79447  1.000 95.02650  ? 178 LYS   G N   1 
ATOM   12658 C  CA  . LYS   G  7  187 ? 66.85059  -83.89652  78.90061  1.000 81.66490  ? 178 LYS   G CA  1 
ATOM   12659 C  C   . LYS   G  7  187 ? 67.53202  -84.11336  80.24297  1.000 91.61181  ? 178 LYS   G C   1 
ATOM   12660 O  O   . LYS   G  7  187 ? 68.76196  -84.03111  80.33892  1.000 100.19859 ? 178 LYS   G O   1 
ATOM   12661 C  CB  . LYS   G  7  187 ? 66.53120  -82.41451  78.70404  1.000 77.99636  ? 178 LYS   G CB  1 
ATOM   12662 C  CG  . LYS   G  7  187 ? 66.05069  -82.04555  77.31033  1.000 92.97356  ? 178 LYS   G CG  1 
ATOM   12663 C  CD  . LYS   G  7  187 ? 65.68072  -80.56997  77.24420  1.000 105.25742 ? 178 LYS   G CD  1 
ATOM   12664 C  CE  . LYS   G  7  187 ? 65.22912  -80.16147  75.85118  1.000 102.58977 ? 178 LYS   G CE  1 
ATOM   12665 N  NZ  . LYS   G  7  187 ? 64.88797  -78.71182  75.78540  1.000 83.98639  ? 178 LYS   G NZ  1 
ATOM   12666 N  N   . LYS   G  7  188 ? 66.75095  -84.40106  81.28263  1.000 86.40427  ? 179 LYS   G N   1 
ATOM   12667 C  CA  . LYS   G  7  188 ? 67.29434  -84.69663  82.59937  1.000 90.46814  ? 179 LYS   G CA  1 
ATOM   12668 C  C   . LYS   G  7  188 ? 67.68142  -86.15967  82.76328  1.000 95.38498  ? 179 LYS   G C   1 
ATOM   12669 O  O   . LYS   G  7  188 ? 68.64621  -86.45926  83.47683  1.000 88.97723  ? 179 LYS   G O   1 
ATOM   12670 C  CB  . LYS   G  7  188 ? 66.28069  -84.30817  83.67942  1.000 91.61441  ? 179 LYS   G CB  1 
ATOM   12671 C  CG  . LYS   G  7  188 ? 66.79664  -84.42933  85.10269  1.000 102.33273 ? 179 LYS   G CG  1 
ATOM   12672 C  CD  . LYS   G  7  188 ? 65.71895  -84.05573  86.10673  1.000 102.41785 ? 179 LYS   G CD  1 
ATOM   12673 C  CE  . LYS   G  7  188 ? 66.21907  -84.20253  87.53377  1.000 131.34360 ? 179 LYS   G CE  1 
ATOM   12674 N  NZ  . LYS   G  7  188 ? 66.57137  -85.61408  87.85687  1.000 114.20706 ? 179 LYS   G NZ  1 
ATOM   12675 N  N   . SER   G  7  189 ? 66.96550  -87.07883  82.11109  1.000 103.09746 ? 180 SER   G N   1 
ATOM   12676 C  CA  . SER   G  7  189 ? 67.16065  -88.49893  82.37799  1.000 89.66149  ? 180 SER   G CA  1 
ATOM   12677 C  C   . SER   G  7  189 ? 68.24256  -89.13892  81.52020  1.000 84.28293  ? 180 SER   G C   1 
ATOM   12678 O  O   . SER   G  7  189 ? 68.75176  -90.20284  81.89171  1.000 88.96720  ? 180 SER   G O   1 
ATOM   12679 C  CB  . SER   G  7  189 ? 65.84519  -89.26053  82.18260  1.000 78.45180  ? 180 SER   G CB  1 
ATOM   12680 O  OG  . SER   G  7  189 ? 65.46075  -89.28069  80.81969  1.000 88.69070  ? 180 SER   G OG  1 
ATOM   12681 N  N   . LYS   G  7  190 ? 68.59612  -88.52954  80.38823  1.000 84.22906  ? 181 LYS   G N   1 
ATOM   12682 C  CA  . LYS   G  7  190 ? 69.63256  -89.03031  79.48533  1.000 89.37532  ? 181 LYS   G CA  1 
ATOM   12683 C  C   . LYS   G  7  190 ? 69.32178  -90.42857  78.95815  1.000 88.10223  ? 181 LYS   G C   1 
ATOM   12684 O  O   . LYS   G  7  190 ? 70.22491  -91.13850  78.50465  1.000 89.30000  ? 181 LYS   G O   1 
ATOM   12685 C  CB  . LYS   G  7  190 ? 71.00999  -89.02236  80.16082  1.000 88.04598  ? 181 LYS   G CB  1 
ATOM   12686 C  CG  . LYS   G  7  190 ? 71.43238  -87.67044  80.71411  1.000 99.35406  ? 181 LYS   G CG  1 
ATOM   12687 C  CD  . LYS   G  7  190 ? 71.64421  -86.65684  79.60264  1.000 107.55244 ? 181 LYS   G CD  1 
ATOM   12688 C  CE  . LYS   G  7  190 ? 72.14951  -85.33374  80.15349  1.000 95.41577  ? 181 LYS   G CE  1 
ATOM   12689 N  NZ  . LYS   G  7  190 ? 72.43010  -84.35206  79.06989  1.000 78.37592  ? 181 LYS   G NZ  1 
ATOM   12690 N  N   . ILE   G  7  191 ? 68.05622  -90.84025  79.00611  1.000 89.33411  ? 182 ILE   G N   1 
ATOM   12691 C  CA  . ILE   G  7  191 ? 67.61676  -92.13604  78.51576  1.000 88.70956  ? 182 ILE   G CA  1 
ATOM   12692 C  C   . ILE   G  7  191 ? 66.41911  -91.92683  77.59351  1.000 104.31316 ? 182 ILE   G C   1 
ATOM   12693 O  O   . ILE   G  7  191 ? 65.92881  -90.81171  77.42254  1.000 103.39972 ? 182 ILE   G O   1 
ATOM   12694 C  CB  . ILE   G  7  191 ? 67.27430  -93.11062  79.66295  1.000 71.20740  ? 182 ILE   G CB  1 
ATOM   12695 C  CG1 . ILE   G  7  191 ? 66.25326  -92.48362  80.61450  1.000 83.64018  ? 182 ILE   G CG1 1 
ATOM   12696 C  CG2 . ILE   G  7  191 ? 68.53327  -93.51567  80.41452  1.000 51.95007  ? 182 ILE   G CG2 1 
ATOM   12697 C  CD1 . ILE   G  7  191 ? 65.98153  -93.31054  81.85221  1.000 61.10324  ? 182 ILE   G CD1 1 
ATOM   12698 N  N   . ASP   G  7  192 ? 65.95569  -93.02205  76.99051  1.000 100.39894 ? 183 ASP   G N   1 
ATOM   12699 C  CA  . ASP   G  7  192 ? 64.85784  -92.98788  76.03255  1.000 101.38504 ? 183 ASP   G CA  1 
ATOM   12700 C  C   . ASP   G  7  192 ? 63.60505  -93.68286  76.55708  1.000 97.91569  ? 183 ASP   G C   1 
ATOM   12701 O  O   . ASP   G  7  192 ? 62.69831  -93.99005  75.77713  1.000 96.84315  ? 183 ASP   G O   1 
ATOM   12702 C  CB  . ASP   G  7  192 ? 65.29612  -93.61091  74.70655  1.000 94.26146  ? 183 ASP   G CB  1 
ATOM   12703 C  CG  . ASP   G  7  192 ? 65.79157  -95.03579  74.86648  1.000 111.36369 ? 183 ASP   G CG  1 
ATOM   12704 O  OD1 . ASP   G  7  192 ? 65.97748  -95.47866  76.01980  1.000 109.53598 ? 183 ASP   G OD1 1 
ATOM   12705 O  OD2 . ASP   G  7  192 ? 65.99467  -95.71403  73.83777  1.000 129.14298 ? 183 ASP   G OD2 1 
ATOM   12706 N  N   . HIS   G  7  193 ? 63.53485  -93.93490  77.86033  1.000 91.85188  ? 184 HIS   G N   1 
ATOM   12707 C  CA  . HIS   G  7  193 ? 62.40408  -94.63840  78.45203  1.000 84.33952  ? 184 HIS   G CA  1 
ATOM   12708 C  C   . HIS   G  7  193 ? 62.31567  -94.25635  79.92390  1.000 84.57528  ? 184 HIS   G C   1 
ATOM   12709 O  O   . HIS   G  7  193 ? 63.11376  -93.46311  80.43022  1.000 95.10948  ? 184 HIS   G O   1 
ATOM   12710 C  CB  . HIS   G  7  193 ? 62.54470  -96.15245  78.27520  1.000 87.02610  ? 184 HIS   G CB  1 
ATOM   12711 C  CG  . HIS   G  7  193 ? 63.71688  -96.73513  79.00099  1.000 93.39974  ? 184 HIS   G CG  1 
ATOM   12712 N  ND1 . HIS   G  7  193 ? 65.00202  -96.67666  78.50636  1.000 95.70598  ? 184 HIS   G ND1 1 
ATOM   12713 C  CD2 . HIS   G  7  193 ? 63.79971  -97.38170  80.18781  1.000 92.43934  ? 184 HIS   G CD2 1 
ATOM   12714 C  CE1 . HIS   G  7  193 ? 65.82558  -97.26466  79.35567  1.000 100.17374 ? 184 HIS   G CE1 1 
ATOM   12715 N  NE2 . HIS   G  7  193 ? 65.12133  -97.70114  80.38436  1.000 90.01700  ? 184 HIS   G NE2 1 
ATOM   12716 N  N   . ILE   G  7  194 ? 61.32778  -94.82262  80.60723  1.000 74.31785  ? 185 ILE   G N   1 
ATOM   12717 C  CA  . ILE   G  7  194 ? 61.13068  -94.60477  82.03521  1.000 71.51953  ? 185 ILE   G CA  1 
ATOM   12718 C  C   . ILE   G  7  194 ? 61.73861  -95.79085  82.77029  1.000 91.24821  ? 185 ILE   G C   1 
ATOM   12719 O  O   . ILE   G  7  194 ? 61.26216  -96.92463  82.64425  1.000 100.50332 ? 185 ILE   G O   1 
ATOM   12720 C  CB  . ILE   G  7  194 ? 59.64816  -94.42731  82.38306  1.000 60.72464  ? 185 ILE   G CB  1 
ATOM   12721 C  CG1 . ILE   G  7  194 ? 59.02859  -93.35718  81.48583  1.000 65.09515  ? 185 ILE   G CG1 1 
ATOM   12722 C  CG2 . ILE   G  7  194 ? 59.48136  -94.05910  83.84866  1.000 62.52183  ? 185 ILE   G CG2 1 
ATOM   12723 C  CD1 . ILE   G  7  194 ? 59.84578  -92.08272  81.39552  1.000 79.36531  ? 185 ILE   G CD1 1 
ATOM   12724 N  N   . ASN   G  7  195 ? 62.79385  -95.53190  83.54300  1.000 87.45980  ? 186 ASN   G N   1 
ATOM   12725 C  CA  . ASN   G  7  195 ? 63.54430  -96.59067  84.21634  1.000 83.70033  ? 186 ASN   G CA  1 
ATOM   12726 C  C   . ASN   G  7  195 ? 62.75284  -97.05599  85.43670  1.000 89.40144  ? 186 ASN   G C   1 
ATOM   12727 O  O   . ASN   G  7  195 ? 63.06690  -96.74495  86.58910  1.000 101.10193 ? 186 ASN   G O   1 
ATOM   12728 C  CB  . ASN   G  7  195 ? 64.93799  -96.10314  84.59096  1.000 89.65502  ? 186 ASN   G CB  1 
ATOM   12729 C  CG  . ASN   G  7  195 ? 65.90562  -97.24083  84.84511  1.000 79.02807  ? 186 ASN   G CG  1 
ATOM   12730 O  OD1 . ASN   G  7  195 ? 65.51626  -98.31639  85.29877  1.000 92.19061  ? 186 ASN   G OD1 1 
ATOM   12731 N  ND2 . ASN   G  7  195 ? 67.17794  -97.01001  84.54354  1.000 73.56759  ? 186 ASN   G ND2 1 
ATOM   12732 N  N   . GLU   G  7  196 ? 61.69939  -97.82598  85.16696  1.000 93.34824  ? 187 GLU   G N   1 
ATOM   12733 C  CA  . GLU   G  7  196 ? 60.88369  -98.43398  86.20964  1.000 98.40632  ? 187 GLU   G CA  1 
ATOM   12734 C  C   . GLU   G  7  196 ? 60.53477  -99.85023  85.78319  1.000 104.54592 ? 187 GLU   G C   1 
ATOM   12735 O  O   . GLU   G  7  196 ? 60.08510  -100.06758 84.65416  1.000 99.86339  ? 187 GLU   G O   1 
ATOM   12736 C  CB  . GLU   G  7  196 ? 59.60325  -97.62818  86.46404  1.000 89.54349  ? 187 GLU   G CB  1 
ATOM   12737 C  CG  . GLU   G  7  196 ? 59.82579  -96.24513  87.05937  1.000 104.56472 ? 187 GLU   G CG  1 
ATOM   12738 C  CD  . GLU   G  7  196 ? 60.25160  -96.29228  88.51445  1.000 113.98687 ? 187 GLU   G CD  1 
ATOM   12739 O  OE1 . GLU   G  7  196 ? 60.02602  -97.33119  89.17030  1.000 101.60460 ? 187 GLU   G OE1 1 
ATOM   12740 O  OE2 . GLU   G  7  196 ? 60.81227  -95.28842  89.00268  1.000 129.62926 ? 187 GLU   G OE2 1 
ATOM   12741 N  N   . GLU   G  7  197 ? 60.73164  -100.80726 86.69095  1.000 106.79242 ? 188 GLU   G N   1 
ATOM   12742 C  CA  . GLU   G  7  197 ? 60.50955  -102.20726 86.34813  1.000 96.71451  ? 188 GLU   G CA  1 
ATOM   12743 C  C   . GLU   G  7  197 ? 59.02457  -102.53886 86.27832  1.000 98.47899  ? 188 GLU   G C   1 
ATOM   12744 O  O   . GLU   G  7  197 ? 58.58350  -103.23581 85.35780  1.000 115.47135 ? 188 GLU   G O   1 
ATOM   12745 C  CB  . GLU   G  7  197 ? 61.21174  -103.11901 87.35779  1.000 105.89784 ? 188 GLU   G CB  1 
ATOM   12746 C  CG  . GLU   G  7  197 ? 62.72999  -102.96936 87.41204  1.000 117.75569 ? 188 GLU   G CG  1 
ATOM   12747 C  CD  . GLU   G  7  197 ? 63.17996  -101.74538 88.19154  1.000 138.97685 ? 188 GLU   G CD  1 
ATOM   12748 O  OE1 . GLU   G  7  197 ? 62.34151  -101.14238 88.89474  1.000 135.97687 ? 188 GLU   G OE1 1 
ATOM   12749 O  OE2 . GLU   G  7  197 ? 64.37309  -101.38659 88.10158  1.000 128.56022 ? 188 GLU   G OE2 1 
ATOM   12750 N  N   . SER   G  7  198 ? 58.24402  -102.05020 87.23597  1.000 90.22766  ? 189 SER   G N   1 
ATOM   12751 C  CA  . SER   G  7  198 ? 56.81894  -102.33774 87.27746  1.000 97.58623  ? 189 SER   G CA  1 
ATOM   12752 C  C   . SER   G  7  198 ? 56.04994  -101.36305 86.39646  1.000 87.76714  ? 189 SER   G C   1 
ATOM   12753 O  O   . SER   G  7  198 ? 56.40188  -100.18415 86.29467  1.000 82.49466  ? 189 SER   G O   1 
ATOM   12754 C  CB  . SER   G  7  198 ? 56.30356  -102.25940 88.71338  1.000 92.74245  ? 189 SER   G CB  1 
ATOM   12755 O  OG  . SER   G  7  198 ? 56.29464  -100.91900 89.17189  1.000 78.47823  ? 189 SER   G OG  1 
ATOM   12756 N  N   . TRP   G  7  199 ? 54.99034  -101.86315 85.75583  1.000 93.49445  ? 190 TRP   G N   1 
ATOM   12757 C  CA  . TRP   G  7  199 ? 54.15088  -100.99040 84.94543  1.000 82.46354  ? 190 TRP   G CA  1 
ATOM   12758 C  C   . TRP   G  7  199 ? 53.31307  -100.05312 85.80241  1.000 78.48592  ? 190 TRP   G C   1 
ATOM   12759 O  O   . TRP   G  7  199 ? 52.88243  -99.00534  85.30971  1.000 84.15285  ? 190 TRP   G O   1 
ATOM   12760 C  CB  . TRP   G  7  199 ? 53.24669  -101.81446 84.02418  1.000 84.95581  ? 190 TRP   G CB  1 
ATOM   12761 C  CG  . TRP   G  7  199 ? 52.26001  -102.69403 84.73613  1.000 80.21092  ? 190 TRP   G CG  1 
ATOM   12762 C  CD1 . TRP   G  7  199 ? 52.40843  -104.01793 85.03035  1.000 72.00834  ? 190 TRP   G CD1 1 
ATOM   12763 C  CD2 . TRP   G  7  199 ? 50.96842  -102.31591 85.23227  1.000 73.09992  ? 190 TRP   G CD2 1 
ATOM   12764 N  NE1 . TRP   G  7  199 ? 51.29349  -104.48676 85.68137  1.000 74.16548  ? 190 TRP   G NE1 1 
ATOM   12765 C  CE2 . TRP   G  7  199 ? 50.39500  -103.46168 85.81823  1.000 69.45057  ? 190 TRP   G CE2 1 
ATOM   12766 C  CE3 . TRP   G  7  199 ? 50.24326  -101.12003 85.24045  1.000 73.56061  ? 190 TRP   G CE3 1 
ATOM   12767 C  CZ2 . TRP   G  7  199 ? 49.13190  -103.44705 86.40618  1.000 69.48655  ? 190 TRP   G CZ2 1 
ATOM   12768 C  CZ3 . TRP   G  7  199 ? 48.98951  -101.10782 85.82551  1.000 77.30591  ? 190 TRP   G CZ3 1 
ATOM   12769 C  CH2 . TRP   G  7  199 ? 48.44690  -102.26356 86.39968  1.000 68.97841  ? 190 TRP   G CH2 1 
ATOM   12770 N  N   . GLU   G  7  200 ? 53.06369  -100.41025 87.06573  1.000 77.90890  ? 191 GLU   G N   1 
ATOM   12771 C  CA  . GLU   G  7  200 ? 52.35429  -99.50306  87.96201  1.000 84.63133  ? 191 GLU   G CA  1 
ATOM   12772 C  C   . GLU   G  7  200 ? 53.12691  -98.20318  88.14308  1.000 84.26687  ? 191 GLU   G C   1 
ATOM   12773 O  O   . GLU   G  7  200 ? 52.54056  -97.11397  88.12611  1.000 67.78976  ? 191 GLU   G O   1 
ATOM   12774 C  CB  . GLU   G  7  200 ? 52.11091  -100.17588 89.31363  1.000 84.46436  ? 191 GLU   G CB  1 
ATOM   12775 C  CG  . GLU   G  7  200 ? 51.18657  -101.38394 89.25831  1.000 93.87553  ? 191 GLU   G CG  1 
ATOM   12776 C  CD  . GLU   G  7  200 ? 51.93486  -102.68943 89.07051  1.000 96.03667  ? 191 GLU   G CD  1 
ATOM   12777 O  OE1 . GLU   G  7  200 ? 53.12825  -102.64544 88.70796  1.000 99.25507  ? 191 GLU   G OE1 1 
ATOM   12778 O  OE2 . GLU   G  7  200 ? 51.33037  -103.76040 89.29049  1.000 94.54040  ? 191 GLU   G OE2 1 
ATOM   12779 N  N   . LYS   G  7  201 ? 54.44968  -98.29763  88.30489  1.000 87.59462  ? 192 LYS   G N   1 
ATOM   12780 C  CA  . LYS   G  7  201 ? 55.26106  -97.09525  88.45357  1.000 86.63017  ? 192 LYS   G CA  1 
ATOM   12781 C  C   . LYS   G  7  201 ? 55.28073  -96.26621  87.17714  1.000 89.54349  ? 192 LYS   G C   1 
ATOM   12782 O  O   . LYS   G  7  201 ? 55.32516  -95.03522  87.24559  1.000 97.25811  ? 192 LYS   G O   1 
ATOM   12783 C  CB  . LYS   G  7  201 ? 56.68695  -97.46541  88.86355  1.000 86.77376  ? 192 LYS   G CB  1 
ATOM   12784 C  CG  . LYS   G  7  201 ? 56.86465  -97.71656  90.35169  1.000 103.37756 ? 192 LYS   G CG  1 
ATOM   12785 C  CD  . LYS   G  7  201 ? 56.76085  -96.41848  91.13740  1.000 89.02342  ? 192 LYS   G CD  1 
ATOM   12786 C  CE  . LYS   G  7  201 ? 56.76186  -96.67169  92.63472  1.000 82.16281  ? 192 LYS   G CE  1 
ATOM   12787 N  NZ  . LYS   G  7  201 ? 55.51722  -97.35337  93.08108  1.000 90.27302  ? 192 LYS   G NZ  1 
ATOM   12788 N  N   . VAL   G  7  202 ? 55.21977  -96.90917  86.00983  1.000 78.83510  ? 193 VAL   G N   1 
ATOM   12789 C  CA  . VAL   G  7  202 ? 55.18424  -96.15529  84.76008  1.000 61.72088  ? 193 VAL   G CA  1 
ATOM   12790 C  C   . VAL   G  7  202 ? 53.83735  -95.45921  84.59085  1.000 61.08427  ? 193 VAL   G C   1 
ATOM   12791 O  O   . VAL   G  7  202 ? 53.76782  -94.32099  84.10970  1.000 75.04239  ? 193 VAL   G O   1 
ATOM   12792 C  CB  . VAL   G  7  202 ? 55.50722  -97.07959  83.57312  1.000 69.13556  ? 193 VAL   G CB  1 
ATOM   12793 C  CG1 . VAL   G  7  202 ? 55.60084  -96.27913  82.28870  1.000 63.34652  ? 193 VAL   G CG1 1 
ATOM   12794 C  CG2 . VAL   G  7  202 ? 56.80340  -97.83088  83.83146  1.000 93.47391  ? 193 VAL   G CG2 1 
ATOM   12795 N  N   . VAL   G  7  203 ? 52.74855  -96.12652  84.98365  1.000 56.14832  ? 194 VAL   G N   1 
ATOM   12796 C  CA  . VAL   G  7  203 ? 51.43415  -95.48453  84.98175  1.000 60.52568  ? 194 VAL   G CA  1 
ATOM   12797 C  C   . VAL   G  7  203 ? 51.43769  -94.27310  85.90610  1.000 77.67123  ? 194 VAL   G C   1 
ATOM   12798 O  O   . VAL   G  7  203 ? 50.93130  -93.19589  85.55917  1.000 68.75220  ? 194 VAL   G O   1 
ATOM   12799 C  CB  . VAL   G  7  203 ? 50.34273  -96.49287  85.38538  1.000 58.40783  ? 194 VAL   G CB  1 
ATOM   12800 C  CG1 . VAL   G  7  203 ? 49.01608  -95.78186  85.60655  1.000 62.27508  ? 194 VAL   G CG1 1 
ATOM   12801 C  CG2 . VAL   G  7  203 ? 50.19901  -97.57484  84.33249  1.000 53.02371  ? 194 VAL   G CG2 1 
ATOM   12802 N  N   . GLU   G  7  204 ? 52.00152  -94.44012  87.10565  1.000 83.38120  ? 195 GLU   G N   1 
ATOM   12803 C  CA  . GLU   G  7  204 ? 52.09357  -93.32948  88.04671  1.000 80.59265  ? 195 GLU   G CA  1 
ATOM   12804 C  C   . GLU   G  7  204 ? 52.92675  -92.19032  87.47485  1.000 63.20208  ? 195 GLU   G C   1 
ATOM   12805 O  O   . GLU   G  7  204 ? 52.57105  -91.01796  87.62641  1.000 62.22445  ? 195 GLU   G O   1 
ATOM   12806 C  CB  . GLU   G  7  204 ? 52.68097  -93.81237  89.37308  1.000 70.65892  ? 195 GLU   G CB  1 
ATOM   12807 C  CG  . GLU   G  7  204 ? 51.80248  -94.80286  90.11962  1.000 71.92109  ? 195 GLU   G CG  1 
ATOM   12808 C  CD  . GLU   G  7  204 ? 52.50774  -95.42433  91.30839  1.000 82.98901  ? 195 GLU   G CD  1 
ATOM   12809 O  OE1 . GLU   G  7  204 ? 53.62161  -94.97039  91.64395  1.000 88.52790  ? 195 GLU   G OE1 1 
ATOM   12810 O  OE2 . GLU   G  7  204 ? 51.95077  -96.36943  91.90491  1.000 87.86918  ? 195 GLU   G OE2 1 
ATOM   12811 N  N   . PHE   G  7  205 ? 54.03849  -92.51833  86.81335  1.000 53.43752  ? 196 PHE   G N   1 
ATOM   12812 C  CA  . PHE   G  7  205 ? 54.86796  -91.50088  86.17642  1.000 57.07162  ? 196 PHE   G CA  1 
ATOM   12813 C  C   . PHE   G  7  205 ? 54.07611  -90.72350  85.13382  1.000 55.66299  ? 196 PHE   G C   1 
ATOM   12814 O  O   . PHE   G  7  205 ? 54.12882  -89.48781  85.08678  1.000 63.45420  ? 196 PHE   G O   1 
ATOM   12815 C  CB  . PHE   G  7  205 ? 56.09299  -92.16014  85.53807  1.000 51.14044  ? 196 PHE   G CB  1 
ATOM   12816 C  CG  . PHE   G  7  205 ? 56.96004  -91.21093  84.75863  1.000 55.36169  ? 196 PHE   G CG  1 
ATOM   12817 C  CD1 . PHE   G  7  205 ? 56.67993  -90.91163  83.43299  1.000 47.82091  ? 196 PHE   G CD1 1 
ATOM   12818 C  CD2 . PHE   G  7  205 ? 58.06559  -90.62822  85.35020  1.000 66.23311  ? 196 PHE   G CD2 1 
ATOM   12819 C  CE1 . PHE   G  7  205 ? 57.47305  -90.03582  82.72412  1.000 50.09714  ? 196 PHE   G CE1 1 
ATOM   12820 C  CE2 . PHE   G  7  205 ? 58.86791  -89.75942  84.64267  1.000 65.22286  ? 196 PHE   G CE2 1 
ATOM   12821 C  CZ  . PHE   G  7  205 ? 58.57209  -89.46169  83.32810  1.000 61.77669  ? 196 PHE   G CZ  1 
ATOM   12822 N  N   . ALA   G  7  206 ? 53.36124  -91.43997  84.26477  1.000 51.23405  ? 197 ALA   G N   1 
ATOM   12823 C  CA  . ALA   G  7  206 ? 52.59696  -90.78143  83.21206  1.000 53.57967  ? 197 ALA   G CA  1 
ATOM   12824 C  C   . ALA   G  7  206 ? 51.53824  -89.86014  83.80223  1.000 63.95610  ? 197 ALA   G C   1 
ATOM   12825 O  O   . ALA   G  7  206 ? 51.39757  -88.70476  83.38057  1.000 72.25080  ? 197 ALA   G O   1 
ATOM   12826 C  CB  . ALA   G  7  206 ? 51.95870  -91.82648  82.29692  1.000 56.78839  ? 197 ALA   G CB  1 
ATOM   12827 N  N   . ILE   G  7  207 ? 50.79265  -90.35048  84.79558  1.000 54.26984  ? 198 ILE   G N   1 
ATOM   12828 C  CA  . ILE   G  7  207 ? 49.74926  -89.52924  85.40404  1.000 56.52035  ? 198 ILE   G CA  1 
ATOM   12829 C  C   . ILE   G  7  207 ? 50.35815  -88.31659  86.09889  1.000 68.28585  ? 198 ILE   G C   1 
ATOM   12830 O  O   . ILE   G  7  207 ? 49.82711  -87.20254  86.01221  1.000 66.86782  ? 198 ILE   G O   1 
ATOM   12831 C  CB  . ILE   G  7  207 ? 48.89575  -90.37265  86.36797  1.000 66.54103  ? 198 ILE   G CB  1 
ATOM   12832 C  CG1 . ILE   G  7  207 ? 48.15353  -91.46596  85.59756  1.000 75.26229  ? 198 ILE   G CG1 1 
ATOM   12833 C  CG2 . ILE   G  7  207 ? 47.90985  -89.49107  87.11050  1.000 69.41244  ? 198 ILE   G CG2 1 
ATOM   12834 C  CD1 . ILE   G  7  207 ? 47.23779  -92.30757  86.45893  1.000 87.76561  ? 198 ILE   G CD1 1 
ATOM   12835 N  N   . THR   G  7  208 ? 51.48760  -88.50827  86.78546  1.000 71.45039  ? 199 THR   G N   1 
ATOM   12836 C  CA  . THR   G  7  208 ? 52.14172  -87.40484  87.48086  1.000 68.99561  ? 199 THR   G CA  1 
ATOM   12837 C  C   . THR   G  7  208 ? 52.58793  -86.32676  86.50260  1.000 64.92803  ? 199 THR   G C   1 
ATOM   12838 O  O   . THR   G  7  208 ? 52.36774  -85.13168  86.73243  1.000 78.53795  ? 199 THR   G O   1 
ATOM   12839 C  CB  . THR   G  7  208 ? 53.33436  -87.92858  88.28428  1.000 58.60430  ? 199 THR   G CB  1 
ATOM   12840 O  OG1 . THR   G  7  208 ? 52.87015  -88.80333  89.32018  1.000 51.75558  ? 199 THR   G OG1 1 
ATOM   12841 C  CG2 . THR   G  7  208 ? 54.10902  -86.77820  88.90950  1.000 77.83306  ? 199 THR   G CG2 1 
ATOM   12842 N  N   . HIS   G  7  209 ? 53.21646  -86.72996  85.39718  1.000 56.30663  ? 200 HIS   G N   1 
ATOM   12843 C  CA  . HIS   G  7  209 ? 53.69677  -85.73659  84.44417  1.000 60.68456  ? 200 HIS   G CA  1 
ATOM   12844 C  C   . HIS   G  7  209 ? 52.55081  -85.07150  83.69409  1.000 62.54888  ? 200 HIS   G C   1 
ATOM   12845 O  O   . HIS   G  7  209 ? 52.65825  -83.89627  83.32582  1.000 72.29847  ? 200 HIS   G O   1 
ATOM   12846 C  CB  . HIS   G  7  209 ? 54.69020  -86.37091  83.47298  1.000 54.50365  ? 200 HIS   G CB  1 
ATOM   12847 C  CG  . HIS   G  7  209 ? 56.08742  -86.43296  84.00593  1.000 66.42815  ? 200 HIS   G CG  1 
ATOM   12848 N  ND1 . HIS   G  7  209 ? 57.12241  -85.69925  83.46734  1.000 79.30566  ? 200 HIS   G ND1 1 
ATOM   12849 C  CD2 . HIS   G  7  209 ? 56.61555  -87.12084  85.04577  1.000 62.32425  ? 200 HIS   G CD2 1 
ATOM   12850 C  CE1 . HIS   G  7  209 ? 58.23091  -85.94335  84.14328  1.000 74.90329  ? 200 HIS   G CE1 1 
ATOM   12851 N  NE2 . HIS   G  7  209 ? 57.95011  -86.80078  85.10782  1.000 57.66210  ? 200 HIS   G NE2 1 
ATOM   12852 N  N   . MET   G  7  210 ? 51.43496  -85.77624  83.49203  1.000 57.76881  ? 201 MET   G N   1 
ATOM   12853 C  CA  . MET   G  7  210 ? 50.27878  -85.11753  82.89297  1.000 62.00114  ? 201 MET   G CA  1 
ATOM   12854 C  C   . MET   G  7  210 ? 49.66301  -84.10927  83.85631  1.000 71.30817  ? 201 MET   G C   1 
ATOM   12855 O  O   . MET   G  7  210 ? 49.21833  -83.03450  83.43595  1.000 85.95255  ? 201 MET   G O   1 
ATOM   12856 C  CB  . MET   G  7  210 ? 49.24296  -86.14872  82.45002  1.000 71.90725  ? 201 MET   G CB  1 
ATOM   12857 C  CG  . MET   G  7  210 ? 48.15389  -85.56487  81.56196  1.000 62.08603  ? 201 MET   G CG  1 
ATOM   12858 S  SD  . MET   G  7  210 ? 47.01325  -86.80338  80.92132  1.000 75.14918  ? 201 MET   G SD  1 
ATOM   12859 C  CE  . MET   G  7  210 ? 46.45399  -86.00803  79.41727  1.000 82.98883  ? 201 MET   G CE  1 
ATOM   12860 N  N   . ILE   G  7  211 ? 49.62572  -84.43828  85.15103  1.000 71.14033  ? 202 ILE   G N   1 
ATOM   12861 C  CA  . ILE   G  7  211 ? 49.16636  -83.47670  86.15135  1.000 75.54785  ? 202 ILE   G CA  1 
ATOM   12862 C  C   . ILE   G  7  211 ? 50.08137  -82.25883  86.17784  1.000 74.13859  ? 202 ILE   G C   1 
ATOM   12863 O  O   . ILE   G  7  211 ? 49.61980  -81.11846  86.30205  1.000 76.37354  ? 202 ILE   G O   1 
ATOM   12864 C  CB  . ILE   G  7  211 ? 49.07508  -84.14386  87.53749  1.000 74.70398  ? 202 ILE   G CB  1 
ATOM   12865 C  CG1 . ILE   G  7  211 ? 47.96623  -85.19565  87.55715  1.000 78.12395  ? 202 ILE   G CG1 1 
ATOM   12866 C  CG2 . ILE   G  7  211 ? 48.83700  -83.10404  88.62256  1.000 75.51590  ? 202 ILE   G CG2 1 
ATOM   12867 C  CD1 . ILE   G  7  211 ? 47.74937  -85.83393  88.91241  1.000 68.81396  ? 202 ILE   G CD1 1 
ATOM   12868 N  N   . ASP   G  7  212 ? 51.39195  -82.48040  86.06045  1.000 74.45735  ? 203 ASP   G N   1 
ATOM   12869 C  CA  . ASP   G  7  212 ? 52.33664  -81.36633  86.05455  1.000 79.99174  ? 203 ASP   G CA  1 
ATOM   12870 C  C   . ASP   G  7  212 ? 52.13361  -80.47541  84.83397  1.000 91.84762  ? 203 ASP   G C   1 
ATOM   12871 O  O   . ASP   G  7  212 ? 52.08492  -79.24515  84.95005  1.000 97.05655  ? 203 ASP   G O   1 
ATOM   12872 C  CB  . ASP   G  7  212 ? 53.77119  -81.89168  86.10783  1.000 79.48482  ? 203 ASP   G CB  1 
ATOM   12873 C  CG  . ASP   G  7  212 ? 54.14292  -82.43008  87.47437  1.000 92.36036  ? 203 ASP   G CG  1 
ATOM   12874 O  OD1 . ASP   G  7  212 ? 53.29576  -82.36590  88.39022  1.000 89.64014  ? 203 ASP   G OD1 1 
ATOM   12875 O  OD2 . ASP   G  7  212 ? 55.28267  -82.91495  87.63402  1.000 104.54674 ? 203 ASP   G OD2 1 
ATOM   12876 N  N   . ALA   G  7  213 ? 52.02106  -81.08036  83.64987  1.000 82.92286  ? 204 ALA   G N   1 
ATOM   12877 C  CA  . ALA   G  7  213 ? 51.87533  -80.29891  82.42580  1.000 78.76853  ? 204 ALA   G CA  1 
ATOM   12878 C  C   . ALA   G  7  213 ? 50.53856  -79.56499  82.39476  1.000 73.98180  ? 204 ALA   G C   1 
ATOM   12879 O  O   . ALA   G  7  213 ? 50.49495  -78.33110  82.32581  1.000 80.35358  ? 204 ALA   G O   1 
ATOM   12880 C  CB  . ALA   G  7  213 ? 52.02473  -81.20748  81.20478  1.000 76.10535  ? 204 ALA   G CB  1 
ATOM   12881 N  N   . LEU   G  7  214 ? 49.43063  -80.31168  82.44191  1.000 69.06852  ? 205 LEU   G N   1 
ATOM   12882 C  CA  . LEU   G  7  214 ? 48.11389  -79.68808  82.34599  1.000 76.72733  ? 205 LEU   G CA  1 
ATOM   12883 C  C   . LEU   G  7  214 ? 47.78634  -78.85271  83.57733  1.000 76.38224  ? 205 LEU   G C   1 
ATOM   12884 O  O   . LEU   G  7  214 ? 47.00176  -77.90190  83.48603  1.000 72.93864  ? 205 LEU   G O   1 
ATOM   12885 C  CB  . LEU   G  7  214 ? 47.03924  -80.75368  82.13060  1.000 80.35468  ? 205 LEU   G CB  1 
ATOM   12886 C  CG  . LEU   G  7  214 ? 47.22020  -81.67404  80.92307  1.000 84.34079  ? 205 LEU   G CG  1 
ATOM   12887 C  CD1 . LEU   G  7  214 ? 46.02019  -82.59426  80.77042  1.000 78.27726  ? 205 LEU   G CD1 1 
ATOM   12888 C  CD2 . LEU   G  7  214 ? 47.43419  -80.85482  79.66024  1.000 76.60558  ? 205 LEU   G CD2 1 
ATOM   12889 N  N   . GLY   G  7  215 ? 48.36871  -79.18514  84.72704  1.000 78.44858  ? 206 GLY   G N   1 
ATOM   12890 C  CA  . GLY   G  7  215 ? 48.09057  -78.45326  85.94666  1.000 80.24487  ? 206 GLY   G CA  1 
ATOM   12891 C  C   . GLY   G  7  215 ? 46.76030  -78.75812  86.59377  1.000 81.96945  ? 206 GLY   G C   1 
ATOM   12892 O  O   . GLY   G  7  215 ? 46.26871  -77.94420  87.38137  1.000 80.95856  ? 206 GLY   G O   1 
ATOM   12893 N  N   . THR   G  7  216 ? 46.16822  -79.91421  86.30751  1.000 80.31843  ? 207 THR   G N   1 
ATOM   12894 C  CA  . THR   G  7  216 ? 44.87405  -80.28764  86.85616  1.000 76.76794  ? 207 THR   G CA  1 
ATOM   12895 C  C   . THR   G  7  216 ? 44.98367  -81.59566  87.62589  1.000 76.92886  ? 207 THR   G C   1 
ATOM   12896 O  O   . THR   G  7  216 ? 45.80740  -82.45872  87.30708  1.000 67.98029  ? 207 THR   G O   1 
ATOM   12897 C  CB  . THR   G  7  216 ? 43.81357  -80.44124  85.75427  1.000 76.19922  ? 207 THR   G CB  1 
ATOM   12898 O  OG1 . THR   G  7  216 ? 44.29180  -81.34307  84.74830  1.000 84.59235  ? 207 THR   G OG1 1 
ATOM   12899 C  CG2 . THR   G  7  216 ? 43.49372  -79.10051  85.11956  1.000 77.91084  ? 207 THR   G CG2 1 
ATOM   12900 N  N   . GLU   G  7  217 ? 44.14288  -81.72937  88.64799  1.000 88.71258  ? 208 GLU   G N   1 
ATOM   12901 C  CA  . GLU   G  7  217 ? 44.05111  -82.95808  89.42210  1.000 83.43602  ? 208 GLU   G CA  1 
ATOM   12902 C  C   . GLU   G  7  217 ? 43.03413  -83.87883  88.76242  1.000 92.99263  ? 208 GLU   G C   1 
ATOM   12903 O  O   . GLU   G  7  217 ? 41.94478  -83.43778  88.38175  1.000 111.99524 ? 208 GLU   G O   1 
ATOM   12904 C  CB  . GLU   G  7  217 ? 43.64092  -82.66394  90.86645  1.000 89.18475  ? 208 GLU   G CB  1 
ATOM   12905 C  CG  . GLU   G  7  217 ? 44.62736  -81.81128  91.65559  1.000 78.96523  ? 208 GLU   G CG  1 
ATOM   12906 C  CD  . GLU   G  7  217 ? 45.77448  -82.61457  92.24338  1.000 69.90385  ? 208 GLU   G CD  1 
ATOM   12907 O  OE1 . GLU   G  7  217 ? 46.19859  -83.60987  91.61958  1.000 68.62093  ? 208 GLU   G OE1 1 
ATOM   12908 O  OE2 . GLU   G  7  217 ? 46.25014  -82.25064  93.33953  1.000 82.50173  ? 208 GLU   G OE2 1 
ATOM   12909 N  N   . PHE   G  7  218 ? 43.38838  -85.15236  88.62950  1.000 76.97513  ? 209 PHE   G N   1 
ATOM   12910 C  CA  . PHE   G  7  218 ? 42.53538  -86.13786  87.98147  1.000 74.34517  ? 209 PHE   G CA  1 
ATOM   12911 C  C   . PHE   G  7  218 ? 41.96923  -87.08426  89.02900  1.000 77.32842  ? 209 PHE   G C   1 
ATOM   12912 O  O   . PHE   G  7  218 ? 42.70178  -87.55704  89.90458  1.000 89.58117  ? 209 PHE   G O   1 
ATOM   12913 C  CB  . PHE   G  7  218 ? 43.31272  -86.92731  86.92619  1.000 77.01630  ? 209 PHE   G CB  1 
ATOM   12914 C  CG  . PHE   G  7  218 ? 43.82016  -86.08678  85.78917  1.000 78.21530  ? 209 PHE   G CG  1 
ATOM   12915 C  CD1 . PHE   G  7  218 ? 42.96102  -85.63739  84.80020  1.000 80.73530  ? 209 PHE   G CD1 1 
ATOM   12916 C  CD2 . PHE   G  7  218 ? 45.16134  -85.75630  85.70439  1.000 61.73678  ? 209 PHE   G CD2 1 
ATOM   12917 C  CE1 . PHE   G  7  218 ? 43.43177  -84.86576  83.75279  1.000 84.48342  ? 209 PHE   G CE1 1 
ATOM   12918 C  CE2 . PHE   G  7  218 ? 45.63880  -84.98730  84.66173  1.000 59.95494  ? 209 PHE   G CE2 1 
ATOM   12919 C  CZ  . PHE   G  7  218 ? 44.77320  -84.54127  83.68403  1.000 85.24910  ? 209 PHE   G CZ  1 
ATOM   12920 N  N   . SER   G  7  219 ? 40.67027  -87.35557  88.93890  1.000 71.62180  ? 210 SER   G N   1 
ATOM   12921 C  CA  . SER   G  7  219 ? 40.05175  -88.38366  89.75669  1.000 74.77914  ? 210 SER   G CA  1 
ATOM   12922 C  C   . SER   G  7  219 ? 40.07388  -89.71530  89.00964  1.000 86.24427  ? 210 SER   G C   1 
ATOM   12923 O  O   . SER   G  7  219 ? 40.57948  -89.82297  87.88947  1.000 88.17785  ? 210 SER   G O   1 
ATOM   12924 C  CB  . SER   G  7  219 ? 38.62630  -87.98549  90.13784  1.000 67.67020  ? 210 SER   G CB  1 
ATOM   12925 O  OG  . SER   G  7  219 ? 37.77938  -87.95777  89.00330  1.000 51.54353  ? 210 SER   G OG  1 
ATOM   12926 N  N   . LYS   G  7  220 ? 39.52018  -90.75144  89.64256  1.000 93.04207  ? 211 LYS   G N   1 
ATOM   12927 C  CA  . LYS   G  7  220 ? 39.49263  -92.06929  89.02092  1.000 78.38866  ? 211 LYS   G CA  1 
ATOM   12928 C  C   . LYS   G  7  220 ? 38.58016  -92.11260  87.80214  1.000 77.31259  ? 211 LYS   G C   1 
ATOM   12929 O  O   . LYS   G  7  220 ? 38.76133  -92.97844  86.93953  1.000 85.67104  ? 211 LYS   G O   1 
ATOM   12930 C  CB  . LYS   G  7  220 ? 39.06228  -93.12100  90.04522  1.000 76.17207  ? 211 LYS   G CB  1 
ATOM   12931 C  CG  . LYS   G  7  220 ? 37.65299  -92.92737  90.57942  1.000 86.72429  ? 211 LYS   G CG  1 
ATOM   12932 C  CD  . LYS   G  7  220 ? 37.28684  -94.00541  91.58636  1.000 80.09213  ? 211 LYS   G CD  1 
ATOM   12933 C  CE  . LYS   G  7  220 ? 35.87388  -93.80706  92.11192  1.000 75.89947  ? 211 LYS   G CE  1 
ATOM   12934 N  NZ  . LYS   G  7  220 ? 35.46867  -94.88804  93.05177  1.000 58.22161  ? 211 LYS   G NZ  1 
ATOM   12935 N  N   . ASN   G  7  221 ? 37.61198  -91.20182  87.70903  1.000 67.48592  ? 212 ASN   G N   1 
ATOM   12936 C  CA  . ASN   G  7  221 ? 36.70066  -91.13759  86.57580  1.000 64.28172  ? 212 ASN   G CA  1 
ATOM   12937 C  C   . ASN   G  7  221 ? 37.12096  -90.10002  85.54337  1.000 65.76462  ? 212 ASN   G C   1 
ATOM   12938 O  O   . ASN   G  7  221 ? 36.35123  -89.81231  84.62135  1.000 71.58295  ? 212 ASN   G O   1 
ATOM   12939 C  CB  . ASN   G  7  221 ? 35.27905  -90.84166  87.05717  1.000 57.36392  ? 212 ASN   G CB  1 
ATOM   12940 C  CG  . ASN   G  7  221 ? 34.75801  -91.89249  88.01395  1.000 74.81128  ? 212 ASN   G CG  1 
ATOM   12941 O  OD1 . ASN   G  7  221 ? 35.31729  -92.98361  88.12033  1.000 82.85929  ? 212 ASN   G OD1 1 
ATOM   12942 N  ND2 . ASN   G  7  221 ? 33.67881  -91.56917  88.71686  1.000 78.49380  ? 212 ASN   G ND2 1 
ATOM   12943 N  N   . ASP   G  7  222 ? 38.31912  -89.53175  85.67524  1.000 64.11629  ? 213 ASP   G N   1 
ATOM   12944 C  CA  . ASP   G  7  222 ? 38.81018  -88.52061  84.74834  1.000 72.90137  ? 213 ASP   G CA  1 
ATOM   12945 C  C   . ASP   G  7  222 ? 39.94153  -89.02998  83.86647  1.000 66.03574  ? 213 ASP   G C   1 
ATOM   12946 O  O   . ASP   G  7  222 ? 40.51452  -88.24795  83.10068  1.000 71.02968  ? 213 ASP   G O   1 
ATOM   12947 C  CB  . ASP   G  7  222 ? 39.27326  -87.27777  85.51310  1.000 78.67928  ? 213 ASP   G CB  1 
ATOM   12948 C  CG  . ASP   G  7  222 ? 38.16642  -86.65068  86.33491  1.000 79.22099  ? 213 ASP   G CG  1 
ATOM   12949 O  OD1 . ASP   G  7  222 ? 36.99093  -86.74045  85.92230  1.000 92.68522  ? 213 ASP   G OD1 1 
ATOM   12950 O  OD2 . ASP   G  7  222 ? 38.47234  -86.07103  87.39816  1.000 67.74662  ? 213 ASP   G OD2 1 
ATOM   12951 N  N   . LEU   G  7  223 ? 40.27732  -90.31541  83.94882  1.000 65.19633  ? 214 LEU   G N   1 
ATOM   12952 C  CA  . LEU   G  7  223 ? 41.41057  -90.85233  83.21268  1.000 76.00710  ? 214 LEU   G CA  1 
ATOM   12953 C  C   . LEU   G  7  223 ? 41.07742  -92.21999  82.63726  1.000 81.71677  ? 214 LEU   G C   1 
ATOM   12954 O  O   . LEU   G  7  223 ? 40.28608  -92.98143  83.19969  1.000 76.80030  ? 214 LEU   G O   1 
ATOM   12955 C  CB  . LEU   G  7  223 ? 42.66300  -90.96048  84.09380  1.000 69.54123  ? 214 LEU   G CB  1 
ATOM   12956 C  CG  . LEU   G  7  223 ? 43.39720  -89.65931  84.41338  1.000 52.61000  ? 214 LEU   G CG  1 
ATOM   12957 C  CD1 . LEU   G  7  223 ? 44.64365  -89.94342  85.23456  1.000 63.97877  ? 214 LEU   G CD1 1 
ATOM   12958 C  CD2 . LEU   G  7  223 ? 43.75485  -88.92799  83.13056  1.000 53.63139  ? 214 LEU   G CD2 1 
ATOM   12959 N  N   . GLU   G  7  224 ? 41.69386  -92.50835  81.49611  1.000 77.15760  ? 215 GLU   G N   1 
ATOM   12960 C  CA  . GLU   G  7  224 ? 41.73375  -93.83285  80.89890  1.000 76.76132  ? 215 GLU   G CA  1 
ATOM   12961 C  C   . GLU   G  7  224 ? 43.19225  -94.24403  80.80681  1.000 66.70853  ? 215 GLU   G C   1 
ATOM   12962 O  O   . GLU   G  7  224 ? 44.01698  -93.48423  80.28936  1.000 59.11151  ? 215 GLU   G O   1 
ATOM   12963 C  CB  . GLU   G  7  224 ? 41.10531  -93.82974  79.50562  1.000 75.45293  ? 215 GLU   G CB  1 
ATOM   12964 C  CG  . GLU   G  7  224 ? 39.59963  -93.91784  79.48809  1.000 86.84757  ? 215 GLU   G CG  1 
ATOM   12965 C  CD  . GLU   G  7  224 ? 39.05968  -94.12864  78.09091  1.000 78.67259  ? 215 GLU   G CD  1 
ATOM   12966 O  OE1 . GLU   G  7  224 ? 39.65126  -94.92595  77.33180  1.000 63.76728  ? 215 GLU   G OE1 1 
ATOM   12967 O  OE2 . GLU   G  7  224 ? 38.05286  -93.47805  77.74791  1.000 81.12503  ? 215 GLU   G OE2 1 
ATOM   12968 N  N   . VAL   G  7  225 ? 43.51237  -95.43351  81.30405  1.000 60.49658  ? 216 VAL   G N   1 
ATOM   12969 C  CA  . VAL   G  7  225 ? 44.87856  -95.93844  81.29190  1.000 70.35005  ? 216 VAL   G CA  1 
ATOM   12970 C  C   . VAL   G  7  225 ? 44.90162  -97.25181  80.52762  1.000 71.56017  ? 216 VAL   G C   1 
ATOM   12971 O  O   . VAL   G  7  225 ? 44.13882  -98.17333  80.83989  1.000 70.67569  ? 216 VAL   G O   1 
ATOM   12972 C  CB  . VAL   G  7  225 ? 45.43705  -96.12363  82.71456  1.000 73.54411  ? 216 VAL   G CB  1 
ATOM   12973 C  CG1 . VAL   G  7  225 ? 46.89770  -96.53793  82.65316  1.000 58.53349  ? 216 VAL   G CG1 1 
ATOM   12974 C  CG2 . VAL   G  7  225 ? 45.27893  -94.84309  83.51741  1.000 78.44440  ? 216 VAL   G CG2 1 
ATOM   12975 N  N   . GLY   G  7  226 ? 45.77166  -97.32951  79.52717  1.000 66.50799  ? 217 GLY   G N   1 
ATOM   12976 C  CA  . GLY   G  7  226 ? 46.00807  -98.56542  78.81391  1.000 66.99002  ? 217 GLY   G CA  1 
ATOM   12977 C  C   . GLY   G  7  226 ? 47.45921  -98.97669  78.92682  1.000 68.02421  ? 217 GLY   G C   1 
ATOM   12978 O  O   . GLY   G  7  226 ? 48.35994  -98.18954  78.62264  1.000 51.30691  ? 217 GLY   G O   1 
ATOM   12979 N  N   . VAL   G  7  227 ? 47.70589  -100.20329 79.37317  1.000 78.45045  ? 218 VAL   G N   1 
ATOM   12980 C  CA  . VAL   G  7  227 ? 49.05522  -100.70298 79.59088  1.000 75.26377  ? 218 VAL   G CA  1 
ATOM   12981 C  C   . VAL   G  7  227 ? 49.28223  -101.88531 78.66405  1.000 65.41308  ? 218 VAL   G C   1 
ATOM   12982 O  O   . VAL   G  7  227 ? 48.46270  -102.81057 78.61310  1.000 64.62199  ? 218 VAL   G O   1 
ATOM   12983 C  CB  . VAL   G  7  227 ? 49.28390  -101.11013 81.05786  1.000 73.26134  ? 218 VAL   G CB  1 
ATOM   12984 C  CG1 . VAL   G  7  227 ? 50.74966  -101.44692 81.29104  1.000 71.19049  ? 218 VAL   G CG1 1 
ATOM   12985 C  CG2 . VAL   G  7  227 ? 48.82324  -100.00618 81.99434  1.000 74.42025  ? 218 VAL   G CG2 1 
ATOM   12986 N  N   . ALA   G  7  228 ? 50.39340  -101.85310 77.93949  1.000 58.21942  ? 219 ALA   G N   1 
ATOM   12987 C  CA  . ALA   G  7  228 ? 50.81987  -102.95092 77.08829  1.000 73.96292  ? 219 ALA   G CA  1 
ATOM   12988 C  C   . ALA   G  7  228 ? 52.08095  -103.54371 77.69464  1.000 72.36899  ? 219 ALA   G C   1 
ATOM   12989 O  O   . ALA   G  7  228 ? 53.10372  -102.85857 77.79866  1.000 75.34814  ? 219 ALA   G O   1 
ATOM   12990 C  CB  . ALA   G  7  228 ? 51.07686  -102.47628 75.65829  1.000 76.29342  ? 219 ALA   G CB  1 
ATOM   12991 N  N   . THR   G  7  229 ? 51.98946  -104.79278 78.12944  1.000 77.58784  ? 220 THR   G N   1 
ATOM   12992 C  CA  . THR   G  7  229 ? 53.12804  -105.56957 78.58736  1.000 84.11906  ? 220 THR   G CA  1 
ATOM   12993 C  C   . THR   G  7  229 ? 53.36356  -106.71703 77.61674  1.000 94.50735  ? 220 THR   G C   1 
ATOM   12994 O  O   . THR   G  7  229 ? 52.55614  -106.97407 76.72006  1.000 93.91162  ? 220 THR   G O   1 
ATOM   12995 C  CB  . THR   G  7  229 ? 52.89664  -106.10134 80.00645  1.000 92.42553  ? 220 THR   G CB  1 
ATOM   12996 O  OG1 . THR   G  7  229 ? 53.98451  -106.95468 80.38342  1.000 111.46243 ? 220 THR   G OG1 1 
ATOM   12997 C  CG2 . THR   G  7  229 ? 51.59401  -106.88496 80.07536  1.000 86.48154  ? 220 THR   G CG2 1 
ATOM   12998 N  N   . LYS   G  7  230 ? 54.49991  -107.38810 77.78032  1.000 96.10482  ? 221 LYS   G N   1 
ATOM   12999 C  CA  . LYS   G  7  230 ? 54.85999  -108.45611 76.85806  1.000 92.05604  ? 221 LYS   G CA  1 
ATOM   13000 C  C   . LYS   G  7  230 ? 53.75238  -109.50261 76.81736  1.000 85.08067  ? 221 LYS   G C   1 
ATOM   13001 O  O   . LYS   G  7  230 ? 53.44737  -110.13224 77.83585  1.000 88.84506  ? 221 LYS   G O   1 
ATOM   13002 C  CB  . LYS   G  7  230 ? 56.18837  -109.09178 77.26396  1.000 93.12844  ? 221 LYS   G CB  1 
ATOM   13003 C  CG  . LYS   G  7  230 ? 56.76387  -110.01118 76.19718  1.000 90.82135  ? 221 LYS   G CG  1 
ATOM   13004 C  CD  . LYS   G  7  230 ? 58.09575  -110.60423 76.61829  1.000 101.88909 ? 221 LYS   G CD  1 
ATOM   13005 C  CE  . LYS   G  7  230 ? 58.70698  -111.42535 75.49336  1.000 109.51193 ? 221 LYS   G CE  1 
ATOM   13006 N  NZ  . LYS   G  7  230 ? 57.80083  -112.51869 75.04262  1.000 116.55092 ? 221 LYS   G NZ  1 
ATOM   13007 N  N   . ASP   G  7  231 ? 53.12653  -109.64306 75.64488  1.000 75.89809  ? 222 ASP   G N   1 
ATOM   13008 C  CA  . ASP   G  7  231 ? 52.06001  -110.60100 75.34819  1.000 96.19579  ? 222 ASP   G CA  1 
ATOM   13009 C  C   . ASP   G  7  231 ? 50.68934  -110.18491 75.87424  1.000 82.16779  ? 222 ASP   G C   1 
ATOM   13010 O  O   . ASP   G  7  231 ? 49.81385  -111.04487 76.02535  1.000 80.66138  ? 222 ASP   G O   1 
ATOM   13011 C  CB  . ASP   G  7  231 ? 52.39286  -112.00981 75.85805  1.000 126.19539 ? 222 ASP   G CB  1 
ATOM   13012 C  CG  . ASP   G  7  231 ? 53.71795  -112.52360 75.32779  1.000 121.81292 ? 222 ASP   G CG  1 
ATOM   13013 O  OD1 . ASP   G  7  231 ? 54.05563  -112.21219 74.16633  1.000 121.99957 ? 222 ASP   G OD1 1 
ATOM   13014 O  OD2 . ASP   G  7  231 ? 54.42272  -113.23742 76.07290  1.000 102.18429 ? 222 ASP   G OD2 1 
ATOM   13015 N  N   . LYS   G  7  232 ? 50.45767  -108.90125 76.15235  1.000 73.30616  ? 223 LYS   G N   1 
ATOM   13016 C  CA  . LYS   G  7  232 ? 49.14715  -108.47536 76.63123  1.000 77.53320  ? 223 LYS   G CA  1 
ATOM   13017 C  C   . LYS   G  7  232 ? 49.00456  -106.96404 76.49786  1.000 85.98963  ? 223 LYS   G C   1 
ATOM   13018 O  O   . LYS   G  7  232 ? 49.98073  -106.21931 76.60737  1.000 84.80200  ? 223 LYS   G O   1 
ATOM   13019 C  CB  . LYS   G  7  232 ? 48.91311  -108.90007 78.08769  1.000 78.20154  ? 223 LYS   G CB  1 
ATOM   13020 C  CG  . LYS   G  7  232 ? 47.49267  -108.65707 78.58369  1.000 85.41599  ? 223 LYS   G CG  1 
ATOM   13021 C  CD  . LYS   G  7  232 ? 46.47016  -109.41159 77.74936  1.000 76.82570  ? 223 LYS   G CD  1 
ATOM   13022 C  CE  . LYS   G  7  232 ? 45.04957  -109.03119 78.14115  1.000 70.16178  ? 223 LYS   G CE  1 
ATOM   13023 N  NZ  . LYS   G  7  232 ? 44.79555  -109.21778 79.59693  1.000 65.75597  ? 223 LYS   G NZ  1 
ATOM   13024 N  N   . PHE   G  7  233 ? 47.76598  -106.52547 76.27184  1.000 82.05813  ? 224 PHE   G N   1 
ATOM   13025 C  CA  . PHE   G  7  233 ? 47.38142  -105.12232 76.35960  1.000 75.64392  ? 224 PHE   G CA  1 
ATOM   13026 C  C   . PHE   G  7  233 ? 46.03738  -105.03383 77.06387  1.000 85.55582  ? 224 PHE   G C   1 
ATOM   13027 O  O   . PHE   G  7  233 ? 45.08186  -105.70333 76.65969  1.000 80.99871  ? 224 PHE   G O   1 
ATOM   13028 C  CB  . PHE   G  7  233 ? 47.29694  -104.46606 74.97581  1.000 69.88467  ? 224 PHE   G CB  1 
ATOM   13029 C  CG  . PHE   G  7  233 ? 46.78204  -103.05232 75.00861  1.000 75.45572  ? 224 PHE   G CG  1 
ATOM   13030 C  CD1 . PHE   G  7  233 ? 47.63171  -101.99858 75.29838  1.000 61.64659  ? 224 PHE   G CD1 1 
ATOM   13031 C  CD2 . PHE   G  7  233 ? 45.44655  -102.77866 74.75547  1.000 78.03644  ? 224 PHE   G CD2 1 
ATOM   13032 C  CE1 . PHE   G  7  233 ? 47.16275  -100.70025 75.33340  1.000 62.96469  ? 224 PHE   G CE1 1 
ATOM   13033 C  CE2 . PHE   G  7  233 ? 44.97068  -101.48167 74.79097  1.000 62.73964  ? 224 PHE   G CE2 1 
ATOM   13034 C  CZ  . PHE   G  7  233 ? 45.83040  -100.44133 75.08017  1.000 62.82952  ? 224 PHE   G CZ  1 
ATOM   13035 N  N   . PHE   G  7  234 ? 45.96067  -104.21077 78.10762  1.000 83.19529  ? 225 PHE   G N   1 
ATOM   13036 C  CA  . PHE   G  7  234 ? 44.76214  -104.14123 78.93076  1.000 82.36307  ? 225 PHE   G CA  1 
ATOM   13037 C  C   . PHE   G  7  234 ? 44.50546  -102.70654 79.36378  1.000 72.41992  ? 225 PHE   G C   1 
ATOM   13038 O  O   . PHE   G  7  234 ? 45.44128  -101.96145 79.66351  1.000 71.00566  ? 225 PHE   G O   1 
ATOM   13039 C  CB  . PHE   G  7  234 ? 44.87718  -105.04990 80.16505  1.000 79.97754  ? 225 PHE   G CB  1 
ATOM   13040 C  CG  . PHE   G  7  234 ? 46.15236  -104.86680 80.94316  1.000 76.03531  ? 225 PHE   G CG  1 
ATOM   13041 C  CD1 . PHE   G  7  234 ? 47.30389  -105.55277 80.58750  1.000 79.23665  ? 225 PHE   G CD1 1 
ATOM   13042 C  CD2 . PHE   G  7  234 ? 46.19717  -104.01715 82.03593  1.000 78.20609  ? 225 PHE   G CD2 1 
ATOM   13043 C  CE1 . PHE   G  7  234 ? 48.47695  -105.38796 81.30170  1.000 66.94991  ? 225 PHE   G CE1 1 
ATOM   13044 C  CE2 . PHE   G  7  234 ? 47.36723  -103.84926 82.75447  1.000 81.81793  ? 225 PHE   G CE2 1 
ATOM   13045 C  CZ  . PHE   G  7  234 ? 48.50784  -104.53564 82.38672  1.000 75.88029  ? 225 PHE   G CZ  1 
ATOM   13046 N  N   . THR   G  7  235 ? 43.23077  -102.33132 79.40728  1.000 75.48862  ? 226 THR   G N   1 
ATOM   13047 C  CA  . THR   G  7  235 ? 42.81266  -101.02208 79.88898  1.000 67.37892  ? 226 THR   G CA  1 
ATOM   13048 C  C   . THR   G  7  235 ? 42.42852  -101.13006 81.35818  1.000 70.49390  ? 226 THR   G C   1 
ATOM   13049 O  O   . THR   G  7  235 ? 41.64421  -102.00709 81.73551  1.000 76.41338  ? 226 THR   G O   1 
ATOM   13050 C  CB  . THR   G  7  235 ? 41.63454  -100.48430 79.07508  1.000 72.63732  ? 226 THR   G CB  1 
ATOM   13051 O  OG1 . THR   G  7  235 ? 40.46450  -101.26503 79.35014  1.000 75.38689  ? 226 THR   G OG1 1 
ATOM   13052 C  CG2 . THR   G  7  235 ? 41.94307  -100.54965 77.58638  1.000 80.44256  ? 226 THR   G CG2 1 
ATOM   13053 N  N   . LEU   G  7  236 ? 42.97865  -100.24021 82.18037  1.000 69.34754  ? 227 LEU   G N   1 
ATOM   13054 C  CA  . LEU   G  7  236 ? 42.75197  -100.31573 83.61589  1.000 55.43712  ? 227 LEU   G CA  1 
ATOM   13055 C  C   . LEU   G  7  236 ? 41.33050  -99.89522  83.97011  1.000 58.73604  ? 227 LEU   G C   1 
ATOM   13056 O  O   . LEU   G  7  236 ? 40.69546  -99.10194  83.27012  1.000 64.39580  ? 227 LEU   G O   1 
ATOM   13057 C  CB  . LEU   G  7  236 ? 43.75083  -99.43443  84.36601  1.000 52.21455  ? 227 LEU   G CB  1 
ATOM   13058 C  CG  . LEU   G  7  236 ? 45.23401  -99.76550  84.20149  1.000 55.20460  ? 227 LEU   G CG  1 
ATOM   13059 C  CD1 . LEU   G  7  236 ? 46.06512  -98.97817  85.20009  1.000 65.46970  ? 227 LEU   G CD1 1 
ATOM   13060 C  CD2 . LEU   G  7  236 ? 45.46994  -101.25641 84.36288  1.000 79.75015  ? 227 LEU   G CD2 1 
ATOM   13061 N  N   . SER   G  7  237 ? 40.83503  -100.44192 85.07537  1.000 62.48720  ? 228 SER   G N   1 
ATOM   13062 C  CA  . SER   G  7  237 ? 39.53450  -100.06944 85.60189  1.000 73.41444  ? 228 SER   G CA  1 
ATOM   13063 C  C   . SER   G  7  237 ? 39.64967  -98.78774  86.42157  1.000 86.63873  ? 228 SER   G C   1 
ATOM   13064 O  O   . SER   G  7  237 ? 40.74451  -98.30119  86.71712  1.000 87.16069  ? 228 SER   G O   1 
ATOM   13065 C  CB  . SER   G  7  237 ? 38.95494  -101.19694 86.45488  1.000 90.25877  ? 228 SER   G CB  1 
ATOM   13066 O  OG  . SER   G  7  237 ? 39.78339  -101.46775 87.57278  1.000 80.15066  ? 228 SER   G OG  1 
ATOM   13067 N  N   . ALA   G  7  238 ? 38.49176  -98.23174  86.78356  1.000 81.08796  ? 229 ALA   G N   1 
ATOM   13068 C  CA  . ALA   G  7  238 ? 38.48237  -97.03832  87.62129  1.000 73.02715  ? 229 ALA   G CA  1 
ATOM   13069 C  C   . ALA   G  7  238 ? 39.17497  -97.28542  88.95473  1.000 77.28105  ? 229 ALA   G C   1 
ATOM   13070 O  O   . ALA   G  7  238 ? 39.80649  -96.37575  89.50304  1.000 82.80018  ? 229 ALA   G O   1 
ATOM   13071 C  CB  . ALA   G  7  238 ? 37.04687  -96.56442  87.84732  1.000 80.42299  ? 229 ALA   G CB  1 
ATOM   13072 N  N   . GLU   G  7  239 ? 39.08567  -98.50814  89.48305  1.000 79.02234  ? 230 GLU   G N   1 
ATOM   13073 C  CA  . GLU   G  7  239 ? 39.66633  -98.79237  90.79077  1.000 87.13555  ? 230 GLU   G CA  1 
ATOM   13074 C  C   . GLU   G  7  239 ? 41.18523  -98.92379  90.72674  1.000 92.21589  ? 230 GLU   G C   1 
ATOM   13075 O  O   . GLU   G  7  239 ? 41.88382  -98.48568  91.64621  1.000 106.41576 ? 230 GLU   G O   1 
ATOM   13076 C  CB  . GLU   G  7  239 ? 39.04190  -100.05829 91.37736  1.000 95.48746  ? 230 GLU   G CB  1 
ATOM   13077 C  CG  . GLU   G  7  239 ? 39.26213  -100.21230 92.87345  1.000 132.12507 ? 230 GLU   G CG  1 
ATOM   13078 C  CD  . GLU   G  7  239 ? 38.66159  -99.06969  93.67436  1.000 135.11910 ? 230 GLU   G CD  1 
ATOM   13079 O  OE1 . GLU   G  7  239 ? 37.64952  -98.48834  93.22674  1.000 115.28197 ? 230 GLU   G OE1 1 
ATOM   13080 O  OE2 . GLU   G  7  239 ? 39.20540  -98.75012  94.75247  1.000 142.88130 ? 230 GLU   G OE2 1 
ATOM   13081 N  N   . ASN   G  7  240 ? 41.72107  -99.51485  89.65615  1.000 86.90380  ? 231 ASN   G N   1 
ATOM   13082 C  CA  . ASN   G  7  240 ? 43.17358  -99.56288  89.50687  1.000 90.70150  ? 231 ASN   G CA  1 
ATOM   13083 C  C   . ASN   G  7  240 ? 43.74516  -98.16680  89.29068  1.000 92.69040  ? 231 ASN   G C   1 
ATOM   13084 O  O   . ASN   G  7  240 ? 44.80649  -97.82613  89.83320  1.000 96.64263  ? 231 ASN   G O   1 
ATOM   13085 C  CB  . ASN   G  7  240 ? 43.55274  -100.48698 88.35060  1.000 79.46065  ? 231 ASN   G CB  1 
ATOM   13086 C  CG  . ASN   G  7  240 ? 42.86123  -101.83249 88.43131  1.000 86.63489  ? 231 ASN   G CG  1 
ATOM   13087 O  OD1 . ASN   G  7  240 ? 42.16916  -102.24342 87.49999  1.000 76.95679  ? 231 ASN   G OD1 1 
ATOM   13088 N  ND2 . ASN   G  7  240 ? 43.04046  -102.52480 89.55057  1.000 101.18540 ? 231 ASN   G ND2 1 
ATOM   13089 N  N   . ILE   G  7  241 ? 43.04615  -97.34294  88.50746  1.000 78.27380  ? 232 ILE   G N   1 
ATOM   13090 C  CA  . ILE   G  7  241 ? 43.44446  -95.94930  88.34652  1.000 83.63567  ? 232 ILE   G CA  1 
ATOM   13091 C  C   . ILE   G  7  241 ? 43.40434  -95.23361  89.68919  1.000 84.22207  ? 232 ILE   G C   1 
ATOM   13092 O  O   . ILE   G  7  241 ? 44.29095  -94.43484  90.00936  1.000 93.45857  ? 232 ILE   G O   1 
ATOM   13093 C  CB  . ILE   G  7  241 ? 42.54744  -95.25648  87.30386  1.000 98.02457  ? 232 ILE   G CB  1 
ATOM   13094 C  CG1 . ILE   G  7  241 ? 42.71715  -95.91654  85.93462  1.000 82.68057  ? 232 ILE   G CG1 1 
ATOM   13095 C  CG2 . ILE   G  7  241 ? 42.86337  -93.77008  87.22335  1.000 87.31183  ? 232 ILE   G CG2 1 
ATOM   13096 C  CD1 . ILE   G  7  241 ? 41.86363  -95.29857  84.85002  1.000 78.83872  ? 232 ILE   G CD1 1 
ATOM   13097 N  N   . GLU   G  7  242 ? 42.37971  -95.51530  90.49870  1.000 88.36996  ? 233 GLU   G N   1 
ATOM   13098 C  CA  . GLU   G  7  242 ? 42.28699  -94.90773  91.82243  1.000 92.86637  ? 233 GLU   G CA  1 
ATOM   13099 C  C   . GLU   G  7  242 ? 43.44596  -95.34133  92.71177  1.000 87.80325  ? 233 GLU   G C   1 
ATOM   13100 O  O   . GLU   G  7  242 ? 43.98667  -94.53518  93.47601  1.000 84.59654  ? 233 GLU   G O   1 
ATOM   13101 C  CB  . GLU   G  7  242 ? 40.94767  -95.27036  92.46703  1.000 91.16361  ? 233 GLU   G CB  1 
ATOM   13102 C  CG  . GLU   G  7  242 ? 40.81240  -94.85471  93.92389  1.000 95.29087  ? 233 GLU   G CG  1 
ATOM   13103 C  CD  . GLU   G  7  242 ? 40.72615  -93.35105  94.10383  1.000 92.73022  ? 233 GLU   G CD  1 
ATOM   13104 O  OE1 . GLU   G  7  242 ? 40.47497  -92.63916  93.10782  1.000 84.72662  ? 233 GLU   G OE1 1 
ATOM   13105 O  OE2 . GLU   G  7  242 ? 40.91304  -92.88032  95.24516  1.000 100.50404 ? 233 GLU   G OE2 1 
ATOM   13106 N  N   . GLU   G  7  243 ? 43.83887  -96.61386  92.62582  1.000 92.81426  ? 234 GLU   G N   1 
ATOM   13107 C  CA  . GLU   G  7  243 ? 44.98731  -97.09250  93.39037  1.000 96.83629  ? 234 GLU   G CA  1 
ATOM   13108 C  C   . GLU   G  7  243 ? 46.26411  -96.37433  92.97243  1.000 85.53643  ? 234 GLU   G C   1 
ATOM   13109 O  O   . GLU   G  7  243 ? 47.06753  -95.96913  93.82340  1.000 95.94073  ? 234 GLU   G O   1 
ATOM   13110 C  CB  . GLU   G  7  243 ? 45.13657  -98.60533  93.21889  1.000 101.84901 ? 234 GLU   G CB  1 
ATOM   13111 C  CG  . GLU   G  7  243 ? 46.26313  -99.22366  94.03500  1.000 108.84103 ? 234 GLU   G CG  1 
ATOM   13112 C  CD  . GLU   G  7  243 ? 46.35376  -100.73000 93.86177  1.000 94.81748  ? 234 GLU   G CD  1 
ATOM   13113 O  OE1 . GLU   G  7  243 ? 45.45257  -101.31462 93.22305  1.000 79.90304  ? 234 GLU   G OE1 1 
ATOM   13114 O  OE2 . GLU   G  7  243 ? 47.33880  -101.32667 94.34627  1.000 75.03705  ? 234 GLU   G OE2 1 
ATOM   13115 N  N   . ARG   G  7  244 ? 46.46484  -96.20081  91.66396  1.000 74.42767  ? 235 ARG   G N   1 
ATOM   13116 C  CA  . ARG   G  7  244 ? 47.63863  -95.46774  91.19662  1.000 74.00483  ? 235 ARG   G CA  1 
ATOM   13117 C  C   . ARG   G  7  244 ? 47.60688  -94.01550  91.66397  1.000 82.31203  ? 235 ARG   G C   1 
ATOM   13118 O  O   . ARG   G  7  244 ? 48.63683  -93.46248  92.06840  1.000 86.30233  ? 235 ARG   G O   1 
ATOM   13119 C  CB  . ARG   G  7  244 ? 47.73853  -95.54091  89.67230  1.000 79.48798  ? 235 ARG   G CB  1 
ATOM   13120 C  CG  . ARG   G  7  244 ? 47.80689  -96.95334  89.09626  1.000 84.91093  ? 235 ARG   G CG  1 
ATOM   13121 C  CD  . ARG   G  7  244 ? 49.20697  -97.56573  89.17454  1.000 77.40820  ? 235 ARG   G CD  1 
ATOM   13122 N  NE  . ARG   G  7  244 ? 49.65977  -97.79007  90.54269  1.000 80.81641  ? 235 ARG   G NE  1 
ATOM   13123 C  CZ  . ARG   G  7  244 ? 49.26896  -98.80317  91.30401  1.000 89.05824  ? 235 ARG   G CZ  1 
ATOM   13124 N  NH1 . ARG   G  7  244 ? 48.40890  -99.70700  90.86386  1.000 93.62383  ? 235 ARG   G NH1 1 
ATOM   13125 N  NH2 . ARG   G  7  244 ? 49.75046  -98.91046  92.53926  1.000 98.29461  ? 235 ARG   G NH2 1 
ATOM   13126 N  N   . LEU   G  7  245 ? 46.42984  -93.38436  91.62432  1.000 81.98401  ? 236 LEU   G N   1 
ATOM   13127 C  CA  . LEU   G  7  245 ? 46.30995  -91.99846  92.07100  1.000 80.13768  ? 236 LEU   G CA  1 
ATOM   13128 C  C   . LEU   G  7  245 ? 46.59672  -91.86870  93.56135  1.000 89.49095  ? 236 LEU   G C   1 
ATOM   13129 O  O   . LEU   G  7  245 ? 47.22415  -90.89701  93.99850  1.000 82.67580  ? 236 LEU   G O   1 
ATOM   13130 C  CB  . LEU   G  7  245 ? 44.91490  -91.46062  91.75233  1.000 74.62000  ? 236 LEU   G CB  1 
ATOM   13131 C  CG  . LEU   G  7  245 ? 44.52364  -91.33554  90.28002  1.000 67.70025  ? 236 LEU   G CG  1 
ATOM   13132 C  CD1 . LEU   G  7  245 ? 43.07901  -90.88894  90.15411  1.000 59.09294  ? 236 LEU   G CD1 1 
ATOM   13133 C  CD2 . LEU   G  7  245 ? 45.44811  -90.37626  89.55826  1.000 75.73183  ? 236 LEU   G CD2 1 
ATOM   13134 N  N   . VAL   G  7  246 ? 46.13445  -92.83366  94.35835  1.000 87.11861  ? 237 VAL   G N   1 
ATOM   13135 C  CA  . VAL   G  7  246 ? 46.41740  -92.81713  95.78939  1.000 77.04428  ? 237 VAL   G CA  1 
ATOM   13136 C  C   . VAL   G  7  246 ? 47.90929  -92.99246  96.03740  1.000 72.87782  ? 237 VAL   G C   1 
ATOM   13137 O  O   . VAL   G  7  246 ? 48.49666  -92.30625  96.88270  1.000 85.22115  ? 237 VAL   G O   1 
ATOM   13138 C  CB  . VAL   G  7  246 ? 45.58704  -93.89480  96.51088  1.000 75.94815  ? 237 VAL   G CB  1 
ATOM   13139 C  CG1 . VAL   G  7  246 ? 46.05806  -94.05944  97.94720  1.000 96.25136  ? 237 VAL   G CG1 1 
ATOM   13140 C  CG2 . VAL   G  7  246 ? 44.11015  -93.53437  96.47657  1.000 74.51800  ? 237 VAL   G CG2 1 
ATOM   13141 N  N   . ALA   G  7  247 ? 48.54679  -93.90983  95.30531  1.000 79.50094  ? 238 ALA   G N   1 
ATOM   13142 C  CA  . ALA   G  7  247 ? 49.98793  -94.09294  95.44756  1.000 90.26013  ? 238 ALA   G CA  1 
ATOM   13143 C  C   . ALA   G  7  247 ? 50.74828  -92.82680  95.06896  1.000 83.83845  ? 238 ALA   G C   1 
ATOM   13144 O  O   . ALA   G  7  247 ? 51.77652  -92.50617  95.67685  1.000 95.51674  ? 238 ALA   G O   1 
ATOM   13145 C  CB  . ALA   G  7  247 ? 50.45387  -95.27478  94.59834  1.000 104.89984 ? 238 ALA   G CB  1 
ATOM   13146 N  N   . ILE   G  7  248 ? 50.26065  -92.09579  94.06457  1.000 86.06285  ? 239 ILE   G N   1 
ATOM   13147 C  CA  . ILE   G  7  248 ? 50.90080  -90.83840  93.68468  1.000 91.78060  ? 239 ILE   G CA  1 
ATOM   13148 C  C   . ILE   G  7  248 ? 50.71659  -89.79077  94.77663  1.000 103.17670 ? 239 ILE   G C   1 
ATOM   13149 O  O   . ILE   G  7  248 ? 51.66644  -89.09799  95.16072  1.000 110.53730 ? 239 ILE   G O   1 
ATOM   13150 C  CB  . ILE   G  7  248 ? 50.35211  -90.33779  92.33659  1.000 86.86855  ? 239 ILE   G CB  1 
ATOM   13151 C  CG1 . ILE   G  7  248 ? 50.74371  -91.28419  91.20396  1.000 92.76675  ? 239 ILE   G CG1 1 
ATOM   13152 C  CG2 . ILE   G  7  248 ? 50.85579  -88.93260  92.04329  1.000 84.36130  ? 239 ILE   G CG2 1 
ATOM   13153 C  CD1 . ILE   G  7  248 ? 50.15432  -90.88934  89.86880  1.000 77.54080  ? 239 ILE   G CD1 1 
ATOM   13154 N  N   . ALA   G  7  249 ? 49.49119  -89.66079  95.29404  1.000 104.41175 ? 240 ALA   G N   1 
ATOM   13155 C  CA  . ALA   G  7  249 ? 49.21829  -88.64633  96.30826  1.000 115.48742 ? 240 ALA   G CA  1 
ATOM   13156 C  C   . ALA   G  7  249 ? 50.01244  -88.90399  97.58217  1.000 123.68278 ? 240 ALA   G C   1 
ATOM   13157 O  O   . ALA   G  7  249 ? 50.44340  -87.96003  98.25528  1.000 134.94473 ? 240 ALA   G O   1 
ATOM   13158 C  CB  . ALA   G  7  249 ? 47.72085  -88.59516  96.60931  1.000 108.31592 ? 240 ALA   G CB  1 
ATOM   13159 N  N   . GLU   G  7  250 ? 50.21819  -90.17388  97.93011  1.000 115.34545 ? 241 GLU   G N   1 
ATOM   13160 C  CA  . GLU   G  7  250 ? 51.01858  -90.52393  99.09721  1.000 113.67686 ? 241 GLU   G CA  1 
ATOM   13161 C  C   . GLU   G  7  250 ? 52.50430  -90.39986  98.77950  1.000 124.79537 ? 241 GLU   G C   1 
ATOM   13162 O  O   . GLU   G  7  250 ? 53.28126  -91.32521  99.03704  1.000 126.23189 ? 241 GLU   G O   1 
ATOM   13163 C  CB  . GLU   G  7  250 ? 50.67932  -91.93637  99.57740  1.000 105.36352 ? 241 GLU   G CB  1 
ATOM   13164 C  CG  . GLU   G  7  250 ? 49.25976  -92.07655  100.10760 1.000 109.98785 ? 241 GLU   G CG  1 
ATOM   13165 C  CD  . GLU   G  7  250 ? 48.94507  -93.48272  100.57853 1.000 134.22383 ? 241 GLU   G CD  1 
ATOM   13166 O  OE1 . GLU   G  7  250 ? 49.81160  -94.36965  100.42907 1.000 143.00015 ? 241 GLU   G OE1 1 
ATOM   13167 O  OE2 . GLU   G  7  250 ? 47.83068  -93.70069  101.09960 1.000 118.54452 ? 241 GLU   G OE2 1 
ATOM   13168 N  N   . GLN   G  7  251 ? 52.90449  -89.25643  98.21897  1.000 126.68193 ? 242 GLN   G N   1 
ATOM   13169 C  CA  . GLN   G  7  251 ? 54.30486  -89.04091  97.87091  1.000 130.72293 ? 242 GLN   G CA  1 
ATOM   13170 C  C   . GLN   G  7  251 ? 55.16821  -88.91057  99.11901  1.000 151.75174 ? 242 GLN   G C   1 
ATOM   13171 O  O   . GLN   G  7  251 ? 56.22944  -89.53717  99.22187  1.000 144.91836 ? 242 GLN   G O   1 
ATOM   13172 C  CB  . GLN   G  7  251 ? 54.43431  -87.79410  96.99548  1.000 126.22904 ? 242 GLN   G CB  1 
ATOM   13173 C  CG  . GLN   G  7  251 ? 55.85804  -87.29586  96.82310  1.000 127.72168 ? 242 GLN   G CG  1 
ATOM   13174 C  CD  . GLN   G  7  251 ? 55.91312  -85.85060  96.37122  1.000 122.43959 ? 242 GLN   G CD  1 
ATOM   13175 O  OE1 . GLN   G  7  251 ? 54.88394  -85.18464  96.25838  1.000 130.06489 ? 242 GLN   G OE1 1 
ATOM   13176 N  NE2 . GLN   G  7  251 ? 57.11806  -85.35587  96.11370  1.000 108.61731 ? 242 GLN   G NE2 1 
ATOM   13177 N  N   . ASP   G  7  252 ? 54.72948  -88.10090  100.07646 1.000 164.53240 ? 243 ASP   G N   1 
ATOM   13178 C  CA  . ASP   G  7  252 ? 55.48275  -87.88295  101.30384 1.000 163.85205 ? 243 ASP   G CA  1 
ATOM   13179 C  C   . ASP   G  7  252 ? 54.90658  -88.70209  102.45357 1.000 159.82112 ? 243 ASP   G C   1 
ATOM   13180 O  O   . ASP   G  7  252 ? 54.01994  -88.24543  103.17472 1.000 155.28912 ? 243 ASP   G O   1 
ATOM   13181 C  CB  . ASP   G  7  252 ? 55.48994  -86.39616  101.66193 1.000 149.63179 ? 243 ASP   G CB  1 
ATOM   13182 C  CG  . ASP   G  7  252 ? 55.92282  -85.52147  100.50120 1.000 151.02282 ? 243 ASP   G CG  1 
ATOM   13183 O  OD1 . ASP   G  7  252 ? 56.83539  -85.93192  99.75290  1.000 148.12298 ? 243 ASP   G OD1 1 
ATOM   13184 O  OD2 . ASP   G  7  252 ? 55.34563  -84.42683  100.33262 1.000 160.49246 ? 243 ASP   G OD2 1 
ATOM   13185 O  OXT . ASP   G  7  252 ? 55.31394  -89.84000  102.68812 1.000 158.89676 ? 243 ASP   G OXT 1 
ATOM   13186 N  N   . THR   H  1  2   ? 36.72667  -200.82052 36.55855  1.000 111.54046 ? 2   THR   O N   1 
ATOM   13187 C  CA  . THR   H  1  2   ? 37.29653  -201.22858 35.27940  1.000 115.12595 ? 2   THR   O CA  1 
ATOM   13188 C  C   . THR   H  1  2   ? 36.41567  -202.26807 34.59026  1.000 103.98317 ? 2   THR   O C   1 
ATOM   13189 O  O   . THR   H  1  2   ? 36.80546  -203.42554 34.43526  1.000 80.99270  ? 2   THR   O O   1 
ATOM   13190 C  CB  . THR   H  1  2   ? 38.71870  -201.79613 35.45339  1.000 101.95275 ? 2   THR   O CB  1 
ATOM   13191 O  OG1 . THR   H  1  2   ? 38.71278  -202.81309 36.46307  1.000 78.93888  ? 2   THR   O OG1 1 
ATOM   13192 C  CG2 . THR   H  1  2   ? 39.68656  -200.69305 35.85338  1.000 98.98280  ? 2   THR   O CG2 1 
ATOM   13193 N  N   . ASP   H  1  3   ? 35.22112  -201.84133 34.18139  1.000 109.46044 ? 3   ASP   O N   1 
ATOM   13194 C  CA  . ASP   H  1  3   ? 34.25972  -202.72699 33.53640  1.000 95.20578  ? 3   ASP   O CA  1 
ATOM   13195 C  C   . ASP   H  1  3   ? 34.72975  -203.07867 32.12986  1.000 73.64085  ? 3   ASP   O C   1 
ATOM   13196 O  O   . ASP   H  1  3   ? 34.34997  -202.41540 31.16001  1.000 76.89619  ? 3   ASP   O O   1 
ATOM   13197 C  CB  . ASP   H  1  3   ? 32.87346  -202.07086 33.50361  1.000 97.87303  ? 3   ASP   O CB  1 
ATOM   13198 C  CG  . ASP   H  1  3   ? 31.78117  -203.00043 32.98093  1.000 92.73036  ? 3   ASP   O CG  1 
ATOM   13199 O  OD1 . ASP   H  1  3   ? 32.09190  -204.03789 32.35917  1.000 76.76428  ? 3   ASP   O OD1 1 
ATOM   13200 O  OD2 . ASP   H  1  3   ? 30.59238  -202.68536 33.20008  1.000 92.08194  ? 3   ASP   O OD2 1 
ATOM   13201 N  N   . ARG   H  1  4   ? 35.55353  -204.11839 32.00846  1.000 82.25609  ? 4   ARG   O N   1 
ATOM   13202 C  CA  . ARG   H  1  4   ? 35.99251  -204.60435 30.70586  1.000 90.98429  ? 4   ARG   O CA  1 
ATOM   13203 C  C   . ARG   H  1  4   ? 34.91350  -205.38855 29.96898  1.000 91.47885  ? 4   ARG   O C   1 
ATOM   13204 O  O   . ARG   H  1  4   ? 35.14819  -205.81256 28.83215  1.000 74.67834  ? 4   ARG   O O   1 
ATOM   13205 C  CB  . ARG   H  1  4   ? 37.23789  -205.48233 30.86301  1.000 95.39146  ? 4   ARG   O CB  1 
ATOM   13206 C  CG  . ARG   H  1  4   ? 38.39453  -204.82812 31.60240  1.000 94.84870  ? 4   ARG   O CG  1 
ATOM   13207 C  CD  . ARG   H  1  4   ? 38.96089  -203.65057 30.82393  1.000 101.31261 ? 4   ARG   O CD  1 
ATOM   13208 N  NE  . ARG   H  1  4   ? 40.09610  -203.04079 31.50686  1.000 113.81854 ? 4   ARG   O NE  1 
ATOM   13209 C  CZ  . ARG   H  1  4   ? 40.05208  -201.88112 32.14817  1.000 115.21738 ? 4   ARG   O CZ  1 
ATOM   13210 N  NH1 . ARG   H  1  4   ? 38.94119  -201.16526 32.20612  1.000 117.51595 ? 4   ARG   O NH1 1 
ATOM   13211 N  NH2 . ARG   H  1  4   ? 41.15071  -201.42772 32.74550  1.000 99.42625  ? 4   ARG   O NH2 1 
ATOM   13212 N  N   . TYR   H  1  5   ? 33.74617  -205.59051 30.58052  1.000 94.21348  ? 5   TYR   O N   1 
ATOM   13213 C  CA  . TYR   H  1  5   ? 32.65971  -206.35395 29.96315  1.000 86.84048  ? 5   TYR   O CA  1 
ATOM   13214 C  C   . TYR   H  1  5   ? 31.83074  -205.43780 29.06104  1.000 82.22527  ? 5   TYR   O C   1 
ATOM   13215 O  O   . TYR   H  1  5   ? 30.66922  -205.12315 29.32445  1.000 91.08845  ? 5   TYR   O O   1 
ATOM   13216 C  CB  . TYR   H  1  5   ? 31.79632  -207.00800 31.03465  1.000 85.29834  ? 5   TYR   O CB  1 
ATOM   13217 C  CG  . TYR   H  1  5   ? 32.47623  -208.11750 31.80473  1.000 77.95913  ? 5   TYR   O CG  1 
ATOM   13218 C  CD1 . TYR   H  1  5   ? 33.37143  -207.83209 32.82483  1.000 73.58184  ? 5   TYR   O CD1 1 
ATOM   13219 C  CD2 . TYR   H  1  5   ? 32.20378  -209.44989 31.52730  1.000 72.49718  ? 5   TYR   O CD2 1 
ATOM   13220 C  CE1 . TYR   H  1  5   ? 33.98823  -208.84025 33.53745  1.000 76.88698  ? 5   TYR   O CE1 1 
ATOM   13221 C  CE2 . TYR   H  1  5   ? 32.81532  -210.46623 32.23598  1.000 78.31319  ? 5   TYR   O CE2 1 
ATOM   13222 C  CZ  . TYR   H  1  5   ? 33.70633  -210.15523 33.24058  1.000 78.24981  ? 5   TYR   O CZ  1 
ATOM   13223 O  OH  . TYR   H  1  5   ? 34.32062  -211.16073 33.95156  1.000 82.20413  ? 5   TYR   O OH  1 
ATOM   13224 N  N   . SER   H  1  6   ? 32.46154  -205.00554 27.97062  1.000 70.87988  ? 6   SER   O N   1 
ATOM   13225 C  CA  . SER   H  1  6   ? 31.78213  -204.17648 26.98483  1.000 64.27603  ? 6   SER   O CA  1 
ATOM   13226 C  C   . SER   H  1  6   ? 31.07144  -204.99087 25.91394  1.000 65.54615  ? 6   SER   O C   1 
ATOM   13227 O  O   . SER   H  1  6   ? 30.19472  -204.45442 25.22678  1.000 66.41955  ? 6   SER   O O   1 
ATOM   13228 C  CB  . SER   H  1  6   ? 32.77788  -203.22046 26.32066  1.000 61.87918  ? 6   SER   O CB  1 
ATOM   13229 O  OG  . SER   H  1  6   ? 33.89810  -203.92510 25.81675  1.000 67.24494  ? 6   SER   O OG  1 
ATOM   13230 N  N   . PHE   H  1  7   ? 31.41960  -206.26528 25.76511  1.000 72.92057  ? 7   PHE   O N   1 
ATOM   13231 C  CA  . PHE   H  1  7   ? 30.79136  -207.12547 24.77476  1.000 64.83402  ? 7   PHE   O CA  1 
ATOM   13232 C  C   . PHE   H  1  7   ? 29.45373  -207.64794 25.28260  1.000 68.35603  ? 7   PHE   O C   1 
ATOM   13233 O  O   . PHE   H  1  7   ? 29.22209  -207.75695 26.48988  1.000 82.80449  ? 7   PHE   O O   1 
ATOM   13234 C  CB  . PHE   H  1  7   ? 31.70703  -208.29979 24.43014  1.000 70.55083  ? 7   PHE   O CB  1 
ATOM   13235 C  CG  . PHE   H  1  7   ? 32.37671  -208.91567 25.62663  1.000 72.86797  ? 7   PHE   O CG  1 
ATOM   13236 C  CD1 . PHE   H  1  7   ? 31.69307  -209.80355 26.44156  1.000 65.18162  ? 7   PHE   O CD1 1 
ATOM   13237 C  CD2 . PHE   H  1  7   ? 33.68980  -208.60409 25.93799  1.000 75.28377  ? 7   PHE   O CD2 1 
ATOM   13238 C  CE1 . PHE   H  1  7   ? 32.30615  -210.36745 27.54388  1.000 74.02610  ? 7   PHE   O CE1 1 
ATOM   13239 C  CE2 . PHE   H  1  7   ? 34.30875  -209.16563 27.03847  1.000 79.30677  ? 7   PHE   O CE2 1 
ATOM   13240 C  CZ  . PHE   H  1  7   ? 33.61596  -210.04841 27.84227  1.000 81.32678  ? 7   PHE   O CZ  1 
ATOM   13241 N  N   . SER   H  1  8   ? 28.57302  -207.98050 24.34254  1.000 51.04440  ? 8   SER   O N   1 
ATOM   13242 C  CA  . SER   H  1  8   ? 27.25662  -208.48906 24.69996  1.000 55.97660  ? 8   SER   O CA  1 
ATOM   13243 C  C   . SER   H  1  8   ? 27.36898  -209.85368 25.36736  1.000 66.28017  ? 8   SER   O C   1 
ATOM   13244 O  O   . SER   H  1  8   ? 28.16676  -210.70259 24.95874  1.000 58.76293  ? 8   SER   O O   1 
ATOM   13245 C  CB  . SER   H  1  8   ? 26.36600  -208.58598 23.46179  1.000 62.73078  ? 8   SER   O CB  1 
ATOM   13246 O  OG  . SER   H  1  8   ? 25.94676  -207.30435 23.02996  1.000 72.82438  ? 8   SER   O OG  1 
ATOM   13247 N  N   . LEU   H  1  9   ? 26.56416  -210.05776 26.40824  1.000 63.17985  ? 9   LEU   O N   1 
ATOM   13248 C  CA  . LEU   H  1  9   ? 26.48509  -211.34686 27.07855  1.000 54.56074  ? 9   LEU   O CA  1 
ATOM   13249 C  C   . LEU   H  1  9   ? 25.36416  -212.22285 26.53849  1.000 47.62075  ? 9   LEU   O C   1 
ATOM   13250 O  O   . LEU   H  1  9   ? 25.33410  -213.42081 26.83873  1.000 54.82652  ? 9   LEU   O O   1 
ATOM   13251 C  CB  . LEU   H  1  9   ? 26.28986  -211.14863 28.58567  1.000 62.77044  ? 9   LEU   O CB  1 
ATOM   13252 C  CG  . LEU   H  1  9   ? 27.33692  -210.31277 29.32469  1.000 50.99343  ? 9   LEU   O CG  1 
ATOM   13253 C  CD1 . LEU   H  1  9   ? 27.11186  -210.38994 30.82659  1.000 45.41592  ? 9   LEU   O CD1 1 
ATOM   13254 C  CD2 . LEU   H  1  9   ? 28.74498  -210.75974 28.96477  1.000 48.40252  ? 9   LEU   O CD2 1 
ATOM   13255 N  N   . THR   H  1  10  ? 24.44834  -211.65675 25.75720  1.000 52.08751  ? 10  THR   O N   1 
ATOM   13256 C  CA  . THR   H  1  10  ? 23.36311  -212.39678 25.12217  1.000 52.55665  ? 10  THR   O CA  1 
ATOM   13257 C  C   . THR   H  1  10  ? 23.56561  -212.32862 23.61398  1.000 56.62428  ? 10  THR   O C   1 
ATOM   13258 O  O   . THR   H  1  10  ? 23.42539  -211.25766 23.01505  1.000 64.70476  ? 10  THR   O O   1 
ATOM   13259 C  CB  . THR   H  1  10  ? 22.00417  -211.82342 25.52016  1.000 61.64528  ? 10  THR   O CB  1 
ATOM   13260 O  OG1 . THR   H  1  10  ? 21.94086  -211.68499 26.94546  1.000 62.33740  ? 10  THR   O OG1 1 
ATOM   13261 C  CG2 . THR   H  1  10  ? 20.88460  -212.73743 25.05574  1.000 53.21118  ? 10  THR   O CG2 1 
ATOM   13262 N  N   . THR   H  1  11  ? 23.90400  -213.45932 23.00257  1.000 68.28672  ? 11  THR   O N   1 
ATOM   13263 C  CA  . THR   H  1  11  ? 24.16820  -213.52695 21.57294  1.000 62.82751  ? 11  THR   O CA  1 
ATOM   13264 C  C   . THR   H  1  11  ? 23.26457  -214.56612 20.92009  1.000 63.74592  ? 11  THR   O C   1 
ATOM   13265 O  O   . THR   H  1  11  ? 22.62738  -215.38408 21.58885  1.000 72.92357  ? 11  THR   O O   1 
ATOM   13266 C  CB  . THR   H  1  11  ? 25.64100  -213.85782 21.29669  1.000 63.82844  ? 11  THR   O CB  1 
ATOM   13267 O  OG1 . THR   H  1  11  ? 25.98530  -215.09113 21.94026  1.000 66.32302  ? 11  THR   O OG1 1 
ATOM   13268 C  CG2 . THR   H  1  11  ? 26.54235  -212.74894 21.81664  1.000 59.16451  ? 11  THR   O CG2 1 
ATOM   13269 N  N   . PHE   H  1  12  ? 23.21667  -214.52230 19.59059  1.000 56.32719  ? 12  PHE   O N   1 
ATOM   13270 C  CA  . PHE   H  1  12  ? 22.41377  -215.46444 18.82271  1.000 67.89625  ? 12  PHE   O CA  1 
ATOM   13271 C  C   . PHE   H  1  12  ? 23.12530  -216.80653 18.70418  1.000 78.40054  ? 12  PHE   O C   1 
ATOM   13272 O  O   . PHE   H  1  12  ? 24.30881  -216.86541 18.35556  1.000 76.65751  ? 12  PHE   O O   1 
ATOM   13273 C  CB  . PHE   H  1  12  ? 22.11688  -214.90604 17.43126  1.000 65.51820  ? 12  PHE   O CB  1 
ATOM   13274 C  CG  . PHE   H  1  12  ? 21.13095  -213.77685 17.42645  1.000 69.98570  ? 12  PHE   O CG  1 
ATOM   13275 C  CD1 . PHE   H  1  12  ? 19.76945  -214.03225 17.41202  1.000 69.03229  ? 12  PHE   O CD1 1 
ATOM   13276 C  CD2 . PHE   H  1  12  ? 21.56154  -212.46227 17.42983  1.000 66.41603  ? 12  PHE   O CD2 1 
ATOM   13277 C  CE1 . PHE   H  1  12  ? 18.85547  -212.99729 17.40756  1.000 55.69520  ? 12  PHE   O CE1 1 
ATOM   13278 C  CE2 . PHE   H  1  12  ? 20.65226  -211.42311 17.42393  1.000 77.08615  ? 12  PHE   O CE2 1 
ATOM   13279 C  CZ  . PHE   H  1  12  ? 19.29731  -211.69132 17.41291  1.000 61.52404  ? 12  PHE   O CZ  1 
ATOM   13280 N  N   . SER   H  1  13  ? 22.40060  -217.88173 18.99984  1.000 76.56321  ? 13  SER   O N   1 
ATOM   13281 C  CA  . SER   H  1  13  ? 22.87856  -219.24035 18.80586  1.000 72.66450  ? 13  SER   O CA  1 
ATOM   13282 C  C   . SER   H  1  13  ? 22.61777  -219.69103 17.37497  1.000 71.75314  ? 13  SER   O C   1 
ATOM   13283 O  O   . SER   H  1  13  ? 21.77840  -219.11473 16.67547  1.000 75.68485  ? 13  SER   O O   1 
ATOM   13284 C  CB  . SER   H  1  13  ? 22.18624  -220.18343 19.78773  1.000 89.14692  ? 13  SER   O CB  1 
ATOM   13285 O  OG  . SER   H  1  13  ? 20.81271  -220.32785 19.47134  1.000 99.84794  ? 13  SER   O OG  1 
ATOM   13286 N  N   . PRO   H  1  14  ? 23.33599  -220.71486 16.90006  1.000 60.62015  ? 14  PRO   O N   1 
ATOM   13287 C  CA  . PRO   H  1  14  ? 23.07561  -221.21719 15.53983  1.000 54.36086  ? 14  PRO   O CA  1 
ATOM   13288 C  C   . PRO   H  1  14  ? 21.63796  -221.64675 15.30762  1.000 61.21329  ? 14  PRO   O C   1 
ATOM   13289 O  O   . PRO   H  1  14  ? 21.17707  -221.63562 14.15943  1.000 47.73201  ? 14  PRO   O O   1 
ATOM   13290 C  CB  . PRO   H  1  14  ? 24.04618  -222.39878 15.41606  1.000 60.63095  ? 14  PRO   O CB  1 
ATOM   13291 C  CG  . PRO   H  1  14  ? 25.16402  -222.05000 16.33764  1.000 56.86827  ? 14  PRO   O CG  1 
ATOM   13292 C  CD  . PRO   H  1  14  ? 24.52745  -221.34201 17.49981  1.000 60.38205  ? 14  PRO   O CD  1 
ATOM   13293 N  N   . SER   H  1  15  ? 20.91291  -222.02339 16.35907  1.000 72.20171  ? 15  SER   O N   1 
ATOM   13294 C  CA  . SER   H  1  15  ? 19.50005  -222.36035 16.23765  1.000 76.57602  ? 15  SER   O CA  1 
ATOM   13295 C  C   . SER   H  1  15  ? 18.60281  -221.13401 16.12133  1.000 64.19758  ? 15  SER   O C   1 
ATOM   13296 O  O   . SER   H  1  15  ? 17.38740  -221.28812 15.95771  1.000 62.89513  ? 15  SER   O O   1 
ATOM   13297 C  CB  . SER   H  1  15  ? 19.06006  -223.20940 17.43402  1.000 80.68408  ? 15  SER   O CB  1 
ATOM   13298 O  OG  . SER   H  1  15  ? 19.35877  -222.55912 18.65715  1.000 62.37459  ? 15  SER   O OG  1 
ATOM   13299 N  N   . GLY   H  1  16  ? 19.16450  -219.92828 16.19672  1.000 66.58054  ? 16  GLY   O N   1 
ATOM   13300 C  CA  . GLY   H  1  16  ? 18.37987  -218.71399 16.19522  1.000 70.28961  ? 16  GLY   O CA  1 
ATOM   13301 C  C   . GLY   H  1  16  ? 17.85081  -218.28967 17.54621  1.000 76.98527  ? 16  GLY   O C   1 
ATOM   13302 O  O   . GLY   H  1  16  ? 17.35099  -217.16533 17.67202  1.000 77.95482  ? 16  GLY   O O   1 
ATOM   13303 N  N   . LYS   H  1  17  ? 17.94801  -219.13695 18.56448  1.000 86.45685  ? 17  LYS   O N   1 
ATOM   13304 C  CA  . LYS   H  1  17  ? 17.44582  -218.78301 19.88226  1.000 73.13412  ? 17  LYS   O CA  1 
ATOM   13305 C  C   . LYS   H  1  17  ? 18.41978  -217.85386 20.59110  1.000 63.91127  ? 17  LYS   O C   1 
ATOM   13306 O  O   . LYS   H  1  17  ? 19.63915  -217.97215 20.44139  1.000 63.59991  ? 17  LYS   O O   1 
ATOM   13307 C  CB  . LYS   H  1  17  ? 17.21545  -220.03753 20.72590  1.000 76.69645  ? 17  LYS   O CB  1 
ATOM   13308 C  CG  . LYS   H  1  17  ? 16.30806  -221.06889 20.07919  1.000 97.87143  ? 17  LYS   O CG  1 
ATOM   13309 C  CD  . LYS   H  1  17  ? 14.90078  -220.52305 19.90608  1.000 116.15260 ? 17  LYS   O CD  1 
ATOM   13310 C  CE  . LYS   H  1  17  ? 14.04333  -221.45443 19.06739  1.000 126.75245 ? 17  LYS   O CE  1 
ATOM   13311 N  NZ  . LYS   H  1  17  ? 14.58390  -221.61772 17.69040  1.000 110.47191 ? 17  LYS   O NZ  1 
ATOM   13312 N  N   . LEU   H  1  18  ? 17.87040  -216.91727 21.35652  1.000 62.27275  ? 18  LEU   O N   1 
ATOM   13313 C  CA  . LEU   H  1  18  ? 18.66333  -216.05643 22.22487  1.000 66.03945  ? 18  LEU   O CA  1 
ATOM   13314 C  C   . LEU   H  1  18  ? 18.73568  -216.72782 23.59157  1.000 60.85207  ? 18  LEU   O C   1 
ATOM   13315 O  O   . LEU   H  1  18  ? 17.73667  -216.78368 24.31619  1.000 64.12521  ? 18  LEU   O O   1 
ATOM   13316 C  CB  . LEU   H  1  18  ? 18.04706  -214.66236 22.30784  1.000 75.82066  ? 18  LEU   O CB  1 
ATOM   13317 C  CG  . LEU   H  1  18  ? 18.98733  -213.47388 22.09566  1.000 60.58197  ? 18  LEU   O CG  1 
ATOM   13318 C  CD1 . LEU   H  1  18  ? 19.87222  -213.69795 20.88540  1.000 55.94978  ? 18  LEU   O CD1 1 
ATOM   13319 C  CD2 . LEU   H  1  18  ? 18.19842  -212.18332 21.93962  1.000 59.38584  ? 18  LEU   O CD2 1 
ATOM   13320 N  N   . GLY   H  1  19  ? 19.91265  -217.24960 23.93310  1.000 44.99007  ? 19  GLY   O N   1 
ATOM   13321 C  CA  . GLY   H  1  19  ? 20.08480  -218.08155 25.10990  1.000 56.05049  ? 19  GLY   O CA  1 
ATOM   13322 C  C   . GLY   H  1  19  ? 19.60408  -217.46808 26.40785  1.000 58.56879  ? 19  GLY   O C   1 
ATOM   13323 O  O   . GLY   H  1  19  ? 18.72512  -218.02173 27.07928  1.000 51.74382  ? 19  GLY   O O   1 
ATOM   13324 N  N   . GLN   H  1  20  ? 20.17826  -216.31856 26.76885  1.000 63.42928  ? 20  GLN   O N   1 
ATOM   13325 C  CA  . GLN   H  1  20  ? 19.82574  -215.68020 28.03129  1.000 57.07269  ? 20  GLN   O CA  1 
ATOM   13326 C  C   . GLN   H  1  20  ? 18.35550  -215.28368 28.06743  1.000 63.38319  ? 20  GLN   O C   1 
ATOM   13327 O  O   . GLN   H  1  20  ? 17.74271  -215.28328 29.13897  1.000 65.90627  ? 20  GLN   O O   1 
ATOM   13328 C  CB  . GLN   H  1  20  ? 20.71913  -214.46372 28.26723  1.000 62.12328  ? 20  GLN   O CB  1 
ATOM   13329 C  CG  . GLN   H  1  20  ? 22.18834  -214.80428 28.47118  1.000 66.68989  ? 20  GLN   O CG  1 
ATOM   13330 C  CD  . GLN   H  1  20  ? 22.45024  -215.50784 29.78826  1.000 70.57743  ? 20  GLN   O CD  1 
ATOM   13331 O  OE1 . GLN   H  1  20  ? 21.89250  -215.14149 30.82247  1.000 68.27263  ? 20  GLN   O OE1 1 
ATOM   13332 N  NE2 . GLN   H  1  20  ? 23.30426  -216.52441 29.75667  1.000 70.94533  ? 20  GLN   O NE2 1 
ATOM   13333 N  N   . ILE   H  1  21  ? 17.76821  -214.96585 26.91101  1.000 62.27848  ? 21  ILE   O N   1 
ATOM   13334 C  CA  . ILE   H  1  21  ? 16.34512  -214.63329 26.86043  1.000 60.80790  ? 21  ILE   O CA  1 
ATOM   13335 C  C   . ILE   H  1  21  ? 15.50170  -215.83846 27.25552  1.000 65.04525  ? 21  ILE   O C   1 
ATOM   13336 O  O   . ILE   H  1  21  ? 14.59167  -215.74017 28.08854  1.000 55.16351  ? 21  ILE   O O   1 
ATOM   13337 C  CB  . ILE   H  1  21  ? 15.96401  -214.12411 25.45946  1.000 63.63769  ? 21  ILE   O CB  1 
ATOM   13338 C  CG1 . ILE   H  1  21  ? 16.70744  -212.83064 25.15342  1.000 53.71814  ? 21  ILE   O CG1 1 
ATOM   13339 C  CG2 . ILE   H  1  21  ? 14.46191  -213.91119 25.36064  1.000 69.29943  ? 21  ILE   O CG2 1 
ATOM   13340 C  CD1 . ILE   H  1  21  ? 16.46390  -211.78083 26.17691  1.000 68.94079  ? 21  ILE   O CD1 1 
ATOM   13341 N  N   . ASP   H  1  22  ? 15.79107  -216.99571 26.65771  1.000 70.59316  ? 22  ASP   O N   1 
ATOM   13342 C  CA  . ASP   H  1  22  ? 15.04726  -218.20537 26.98912  1.000 70.15847  ? 22  ASP   O CA  1 
ATOM   13343 C  C   . ASP   H  1  22  ? 15.27616  -218.60765 28.44041  1.000 68.02865  ? 22  ASP   O C   1 
ATOM   13344 O  O   . ASP   H  1  22  ? 14.35544  -219.08164 29.11754  1.000 77.07062  ? 22  ASP   O O   1 
ATOM   13345 C  CB  . ASP   H  1  22  ? 15.44750  -219.33484 26.04065  1.000 80.31601  ? 22  ASP   O CB  1 
ATOM   13346 C  CG  . ASP   H  1  22  ? 15.12960  -219.01717 24.59079  1.000 80.94857  ? 22  ASP   O CG  1 
ATOM   13347 O  OD1 . ASP   H  1  22  ? 14.13016  -218.31095 24.33960  1.000 81.62384  ? 22  ASP   O OD1 1 
ATOM   13348 O  OD2 . ASP   H  1  22  ? 15.88192  -219.46978 23.70209  1.000 80.86519  ? 22  ASP   O OD2 1 
ATOM   13349 N  N   . TYR   H  1  23  ? 16.49658  -218.41119 28.94179  1.000 57.94533  ? 23  TYR   O N   1 
ATOM   13350 C  CA  . TYR   H  1  23  ? 16.78214  -218.76416 30.32861  1.000 58.67078  ? 23  TYR   O CA  1 
ATOM   13351 C  C   . TYR   H  1  23  ? 16.03544  -217.84709 31.29263  1.000 58.22353  ? 23  TYR   O C   1 
ATOM   13352 O  O   . TYR   H  1  23  ? 15.54149  -218.29743 32.33391  1.000 57.55986  ? 23  TYR   O O   1 
ATOM   13353 C  CB  . TYR   H  1  23  ? 18.28991  -218.71950 30.57500  1.000 63.59096  ? 23  TYR   O CB  1 
ATOM   13354 C  CG  . TYR   H  1  23  ? 19.08267  -219.62342 29.65090  1.000 60.82386  ? 23  TYR   O CG  1 
ATOM   13355 C  CD1 . TYR   H  1  23  ? 18.49172  -220.73091 29.05109  1.000 59.75035  ? 23  TYR   O CD1 1 
ATOM   13356 C  CD2 . TYR   H  1  23  ? 20.41731  -219.36260 29.36834  1.000 65.25887  ? 23  TYR   O CD2 1 
ATOM   13357 C  CE1 . TYR   H  1  23  ? 19.20817  -221.55351 28.20127  1.000 60.50645  ? 23  TYR   O CE1 1 
ATOM   13358 C  CE2 . TYR   H  1  23  ? 21.14260  -220.18159 28.51977  1.000 65.56832  ? 23  TYR   O CE2 1 
ATOM   13359 C  CZ  . TYR   H  1  23  ? 20.53297  -221.27516 27.94013  1.000 57.91208  ? 23  TYR   O CZ  1 
ATOM   13360 O  OH  . TYR   H  1  23  ? 21.25017  -222.09182 27.09569  1.000 45.42471  ? 23  TYR   O OH  1 
ATOM   13361 N  N   . ALA   H  1  24  ? 15.92540  -216.56033 30.95436  1.000 54.84441  ? 24  ALA   O N   1 
ATOM   13362 C  CA  . ALA   H  1  24  ? 15.13440  -215.64596 31.76937  1.000 60.70514  ? 24  ALA   O CA  1 
ATOM   13363 C  C   . ALA   H  1  24  ? 13.65354  -215.99711 31.70387  1.000 58.50748  ? 24  ALA   O C   1 
ATOM   13364 O  O   . ALA   H  1  24  ? 12.93722  -215.87757 32.70328  1.000 58.12626  ? 24  ALA   O O   1 
ATOM   13365 C  CB  . ALA   H  1  24  ? 15.37105  -214.20413 31.32226  1.000 64.58167  ? 24  ALA   O CB  1 
ATOM   13366 N  N   . LEU   H  1  25  ? 13.17546  -216.43341 30.53614  1.000 52.30479  ? 25  LEU   O N   1 
ATOM   13367 C  CA  . LEU   H  1  25  ? 11.79095  -216.88621 30.43633  1.000 48.09176  ? 25  LEU   O CA  1 
ATOM   13368 C  C   . LEU   H  1  25  ? 11.55185  -218.10593 31.31806  1.000 61.80497  ? 25  LEU   O C   1 
ATOM   13369 O  O   . LEU   H  1  25  ? 10.49333  -218.23409 31.94444  1.000 68.05013  ? 25  LEU   O O   1 
ATOM   13370 C  CB  . LEU   H  1  25  ? 11.44226  -217.19777 28.98127  1.000 44.07512  ? 25  LEU   O CB  1 
ATOM   13371 C  CG  . LEU   H  1  25  ? 11.27026  -216.00534 28.03962  1.000 47.10735  ? 25  LEU   O CG  1 
ATOM   13372 C  CD1 . LEU   H  1  25  ? 11.15712  -216.47410 26.59859  1.000 61.29052  ? 25  LEU   O CD1 1 
ATOM   13373 C  CD2 . LEU   H  1  25  ? 10.04814  -215.19296 28.43299  1.000 59.73426  ? 25  LEU   O CD2 1 
ATOM   13374 N  N   . THR   H  1  26  ? 12.53191  -219.00922 31.38466  1.000 71.60078  ? 26  THR   O N   1 
ATOM   13375 C  CA  . THR   H  1  26  ? 12.43152  -220.15606 32.28461  1.000 76.59325  ? 26  THR   O CA  1 
ATOM   13376 C  C   . THR   H  1  26  ? 12.39223  -219.70625 33.74206  1.000 68.02502  ? 26  THR   O C   1 
ATOM   13377 O  O   . THR   H  1  26  ? 11.57256  -220.18925 34.53534  1.000 65.47960  ? 26  THR   O O   1 
ATOM   13378 C  CB  . THR   H  1  26  ? 13.60199  -221.11285 32.04651  1.000 74.63208  ? 26  THR   O CB  1 
ATOM   13379 O  OG1 . THR   H  1  26  ? 13.46639  -221.72848 30.75948  1.000 68.39498  ? 26  THR   O OG1 1 
ATOM   13380 C  CG2 . THR   H  1  26  ? 13.64054  -222.19316 33.11768  1.000 79.41185  ? 26  THR   O CG2 1 
ATOM   13381 N  N   . ALA   H  1  27  ? 13.28471  -218.78267 34.11277  1.000 57.80852  ? 27  ALA   O N   1 
ATOM   13382 C  CA  . ALA   H  1  27  ? 13.27630  -218.23699 35.46755  1.000 59.56340  ? 27  ALA   O CA  1 
ATOM   13383 C  C   . ALA   H  1  27  ? 11.94154  -217.58224 35.79952  1.000 56.34587  ? 27  ALA   O C   1 
ATOM   13384 O  O   . ALA   H  1  27  ? 11.49658  -217.62494 36.95242  1.000 58.35515  ? 27  ALA   O O   1 
ATOM   13385 C  CB  . ALA   H  1  27  ? 14.41796  -217.23459 35.63898  1.000 46.58152  ? 27  ALA   O CB  1 
ATOM   13386 N  N   . VAL   H  1  28  ? 11.29840  -216.96485 34.80863  1.000 54.95516  ? 28  VAL   O N   1 
ATOM   13387 C  CA  . VAL   H  1  28  ? 9.95922   -216.41990 35.00959  1.000 66.40782  ? 28  VAL   O CA  1 
ATOM   13388 C  C   . VAL   H  1  28  ? 8.96105   -217.54480 35.24939  1.000 77.68117  ? 28  VAL   O C   1 
ATOM   13389 O  O   . VAL   H  1  28  ? 8.13577   -217.48270 36.16883  1.000 76.53015  ? 28  VAL   O O   1 
ATOM   13390 C  CB  . VAL   H  1  28  ? 9.54685   -215.55697 33.80440  1.000 58.03936  ? 28  VAL   O CB  1 
ATOM   13391 C  CG1 . VAL   H  1  28  ? 8.06262   -215.23737 33.86826  1.000 79.45314  ? 28  VAL   O CG1 1 
ATOM   13392 C  CG2 . VAL   H  1  28  ? 10.36985  -214.28720 33.75549  1.000 52.30530  ? 28  VAL   O CG2 1 
ATOM   13393 N  N   . LYS   H  1  29  ? 9.02300   -218.58851 34.41767  1.000 75.82164  ? 29  LYS   O N   1 
ATOM   13394 C  CA  . LYS   H  1  29  ? 8.11765   -219.72426 34.56281  1.000 76.34759  ? 29  LYS   O CA  1 
ATOM   13395 C  C   . LYS   H  1  29  ? 8.24204   -220.37475 35.93354  1.000 81.01417  ? 29  LYS   O C   1 
ATOM   13396 O  O   . LYS   H  1  29  ? 7.26108   -220.91971 36.45207  1.000 83.58258  ? 29  LYS   O O   1 
ATOM   13397 C  CB  . LYS   H  1  29  ? 8.38161   -220.75335 33.46288  1.000 81.40290  ? 29  LYS   O CB  1 
ATOM   13398 C  CG  . LYS   H  1  29  ? 7.89694   -220.33075 32.08549  1.000 98.81430  ? 29  LYS   O CG  1 
ATOM   13399 C  CD  . LYS   H  1  29  ? 6.37879   -220.24612 32.03511  1.000 96.57440  ? 29  LYS   O CD  1 
ATOM   13400 C  CE  . LYS   H  1  29  ? 5.74058   -221.59878 32.31250  1.000 98.11992  ? 29  LYS   O CE  1 
ATOM   13401 N  NZ  . LYS   H  1  29  ? 4.25338   -221.53405 32.26272  1.000 91.39430  ? 29  LYS   O NZ  1 
ATOM   13402 N  N   . GLN   H  1  30  ? 9.42739   -220.32741 36.53625  1.000 81.59447  ? 30  GLN   O N   1 
ATOM   13403 C  CA  . GLN   H  1  30  ? 9.63281   -220.88350 37.86698  1.000 77.99392  ? 30  GLN   O CA  1 
ATOM   13404 C  C   . GLN   H  1  30  ? 9.26673   -219.90858 38.98096  1.000 77.65661  ? 30  GLN   O C   1 
ATOM   13405 O  O   . GLN   H  1  30  ? 9.63732   -220.14067 40.13639  1.000 86.92561  ? 30  GLN   O O   1 
ATOM   13406 C  CB  . GLN   H  1  30  ? 11.08616  -221.33379 38.03103  1.000 74.52479  ? 30  GLN   O CB  1 
ATOM   13407 C  CG  . GLN   H  1  30  ? 11.48043  -222.49261 37.13359  1.000 85.23720  ? 30  GLN   O CG  1 
ATOM   13408 C  CD  . GLN   H  1  30  ? 12.95912  -222.81001 37.21434  1.000 99.39412  ? 30  GLN   O CD  1 
ATOM   13409 O  OE1 . GLN   H  1  30  ? 13.80427  -221.94320 36.99015  1.000 67.12118  ? 30  GLN   O OE1 1 
ATOM   13410 N  NE2 . GLN   H  1  30  ? 13.28040  -224.05652 37.54197  1.000 126.47615 ? 30  GLN   O NE2 1 
ATOM   13411 N  N   . GLY   H  1  31  ? 8.54523   -218.83181 38.66435  1.000 67.91714  ? 31  GLY   O N   1 
ATOM   13412 C  CA  . GLY   H  1  31  ? 8.12229   -217.86894 39.65542  1.000 65.34128  ? 31  GLY   O CA  1 
ATOM   13413 C  C   . GLY   H  1  31  ? 6.65818   -218.03337 40.04144  1.000 70.84060  ? 31  GLY   O C   1 
ATOM   13414 O  O   . GLY   H  1  31  ? 5.88909   -218.74069 39.39699  1.000 86.41636  ? 31  GLY   O O   1 
ATOM   13415 N  N   . VAL   H  1  32  ? 6.28748   -217.35563 41.12944  1.000 60.48624  ? 32  VAL   O N   1 
ATOM   13416 C  CA  . VAL   H  1  32  ? 4.92233   -217.42882 41.63479  1.000 55.90999  ? 32  VAL   O CA  1 
ATOM   13417 C  C   . VAL   H  1  32  ? 3.96870   -216.80020 40.62683  1.000 58.69079  ? 32  VAL   O C   1 
ATOM   13418 O  O   . VAL   H  1  32  ? 4.29825   -215.80666 39.96430  1.000 75.98263  ? 32  VAL   O O   1 
ATOM   13419 C  CB  . VAL   H  1  32  ? 4.82182   -216.74362 43.00829  1.000 72.11404  ? 32  VAL   O CB  1 
ATOM   13420 C  CG1 . VAL   H  1  32  ? 3.48766   -217.05692 43.66441  1.000 76.85407  ? 32  VAL   O CG1 1 
ATOM   13421 C  CG2 . VAL   H  1  32  ? 5.97255   -217.18024 43.90173  1.000 73.98004  ? 32  VAL   O CG2 1 
ATOM   13422 N  N   . THR   H  1  33  ? 2.77793   -217.38136 40.50554  1.000 59.52753  ? 33  THR   O N   1 
ATOM   13423 C  CA  . THR   H  1  33  ? 1.82112   -216.94549 39.49744  1.000 68.00701  ? 33  THR   O CA  1 
ATOM   13424 C  C   . THR   H  1  33  ? 1.28167   -215.55394 39.81171  1.000 79.98822  ? 33  THR   O C   1 
ATOM   13425 O  O   . THR   H  1  33  ? 0.95151   -215.23929 40.95849  1.000 89.25794  ? 33  THR   O O   1 
ATOM   13426 C  CB  . THR   H  1  33  ? 0.66493   -217.94241 39.40251  1.000 86.00199  ? 33  THR   O CB  1 
ATOM   13427 O  OG1 . THR   H  1  33  ? 1.18051   -219.25204 39.13156  1.000 82.80149  ? 33  THR   O OG1 1 
ATOM   13428 C  CG2 . THR   H  1  33  ? -0.29777  -217.54614 38.29239  1.000 83.50569  ? 33  THR   O CG2 1 
ATOM   13429 N  N   . SER   H  1  34  ? 1.19576   -214.71908 38.77630  1.000 88.67140  ? 34  SER   O N   1 
ATOM   13430 C  CA  . SER   H  1  34  ? 0.58906   -213.39839 38.86144  1.000 86.30558  ? 34  SER   O CA  1 
ATOM   13431 C  C   . SER   H  1  34  ? -0.23060  -213.16159 37.60239  1.000 77.32981  ? 34  SER   O C   1 
ATOM   13432 O  O   . SER   H  1  34  ? 0.22377   -213.45701 36.49416  1.000 66.58933  ? 34  SER   O O   1 
ATOM   13433 C  CB  . SER   H  1  34  ? 1.64419   -212.29740 39.02473  1.000 68.34617  ? 34  SER   O CB  1 
ATOM   13434 O  OG  . SER   H  1  34  ? 2.57845   -212.32152 37.96020  1.000 85.10055  ? 34  SER   O OG  1 
ATOM   13435 N  N   . LEU   H  1  35  ? -1.43354  -212.62061 37.77667  1.000 66.90952  ? 35  LEU   O N   1 
ATOM   13436 C  CA  . LEU   H  1  35  ? -2.39807  -212.51340 36.69283  1.000 61.40991  ? 35  LEU   O CA  1 
ATOM   13437 C  C   . LEU   H  1  35  ? -2.95193  -211.09792 36.58373  1.000 72.76665  ? 35  LEU   O C   1 
ATOM   13438 O  O   . LEU   H  1  35  ? -2.86050  -210.29053 37.51445  1.000 77.93047  ? 35  LEU   O O   1 
ATOM   13439 C  CB  . LEU   H  1  35  ? -3.54342  -213.51956 36.88463  1.000 69.59023  ? 35  LEU   O CB  1 
ATOM   13440 C  CG  . LEU   H  1  35  ? -4.14943  -213.62428 38.28835  1.000 77.92660  ? 35  LEU   O CG  1 
ATOM   13441 C  CD1 . LEU   H  1  35  ? -5.15946  -212.51934 38.55619  1.000 50.80680  ? 35  LEU   O CD1 1 
ATOM   13442 C  CD2 . LEU   H  1  35  ? -4.77879  -214.99069 38.50001  1.000 98.82798  ? 35  LEU   O CD2 1 
ATOM   13443 N  N   . GLY   H  1  36  ? -3.53958  -210.81814 35.41958  1.000 71.88341  ? 36  GLY   O N   1 
ATOM   13444 C  CA  . GLY   H  1  36  ? -4.20860  -209.56039 35.14961  1.000 65.71023  ? 36  GLY   O CA  1 
ATOM   13445 C  C   . GLY   H  1  36  ? -5.46891  -209.74805 34.32657  1.000 66.01006  ? 36  GLY   O C   1 
ATOM   13446 O  O   . GLY   H  1  36  ? -5.50922  -210.59189 33.42390  1.000 67.37741  ? 36  GLY   O O   1 
ATOM   13447 N  N   . ILE   H  1  37  ? -6.50651  -208.97003 34.63644  1.000 61.54526  ? 37  ILE   O N   1 
ATOM   13448 C  CA  . ILE   H  1  37  ? -7.80593  -209.05976 33.97350  1.000 62.63108  ? 37  ILE   O CA  1 
ATOM   13449 C  C   . ILE   H  1  37  ? -8.32098  -207.65369 33.69413  1.000 76.06631  ? 37  ILE   O C   1 
ATOM   13450 O  O   . ILE   H  1  37  ? -8.40926  -206.82700 34.60745  1.000 74.07843  ? 37  ILE   O O   1 
ATOM   13451 C  CB  . ILE   H  1  37  ? -8.83644  -209.83850 34.81524  1.000 59.21972  ? 37  ILE   O CB  1 
ATOM   13452 C  CG1 . ILE   H  1  37  ? -8.33229  -211.24719 35.12748  1.000 82.21826  ? 37  ILE   O CG1 1 
ATOM   13453 C  CG2 . ILE   H  1  37  ? -10.17478 -209.90037 34.09442  1.000 60.71905  ? 37  ILE   O CG2 1 
ATOM   13454 C  CD1 . ILE   H  1  37  ? -9.29379  -212.05941 35.95696  1.000 97.09835  ? 37  ILE   O CD1 1 
ATOM   13455 N  N   . LYS   H  1  38  ? -8.68334  -207.38984 32.44097  1.000 83.62691  ? 38  LYS   O N   1 
ATOM   13456 C  CA  . LYS   H  1  38  ? -9.22207  -206.09953 32.02735  1.000 65.05161  ? 38  LYS   O CA  1 
ATOM   13457 C  C   . LYS   H  1  38  ? -10.74493 -206.15181 32.01698  1.000 62.01795  ? 38  LYS   O C   1 
ATOM   13458 O  O   . LYS   H  1  38  ? -11.33403 -207.09939 31.48663  1.000 85.68680  ? 38  LYS   O O   1 
ATOM   13459 C  CB  . LYS   H  1  38  ? -8.71354  -205.71761 30.63569  1.000 63.35763  ? 38  LYS   O CB  1 
ATOM   13460 C  CG  . LYS   H  1  38  ? -9.27765  -204.40766 30.10480  1.000 74.88317  ? 38  LYS   O CG  1 
ATOM   13461 C  CD  . LYS   H  1  38  ? -8.73398  -204.07990 28.72085  1.000 74.39733  ? 38  LYS   O CD  1 
ATOM   13462 C  CE  . LYS   H  1  38  ? -7.21783  -204.13980 28.67500  1.000 82.06637  ? 38  LYS   O CE  1 
ATOM   13463 N  NZ  . LYS   H  1  38  ? -6.70642  -203.89271 27.29741  1.000 76.44689  ? 38  LYS   O NZ  1 
ATOM   13464 N  N   . ALA   H  1  39  ? -11.37554 -205.13892 32.60271  1.000 65.00347  ? 39  ALA   O N   1 
ATOM   13465 C  CA  . ALA   H  1  39  ? -12.82733 -205.01404 32.62205  1.000 74.64593  ? 39  ALA   O CA  1 
ATOM   13466 C  C   . ALA   H  1  39  ? -13.23049 -203.73223 31.88971  1.000 94.79826  ? 39  ALA   O C   1 
ATOM   13467 O  O   . ALA   H  1  39  ? -12.40941 -203.07752 31.24079  1.000 93.04012  ? 39  ALA   O O   1 
ATOM   13468 C  CB  . ALA   H  1  39  ? -13.35481 -205.04264 34.05878  1.000 67.77977  ? 39  ALA   O CB  1 
ATOM   13469 N  N   . THR   H  1  40  ? -14.51012 -203.37293 32.00045  1.000 107.33190 ? 40  THR   O N   1 
ATOM   13470 C  CA  . THR   H  1  40  ? -15.02410 -202.18864 31.32198  1.000 94.52920  ? 40  THR   O CA  1 
ATOM   13471 C  C   . THR   H  1  40  ? -14.82796 -200.91129 32.12546  1.000 93.83482  ? 40  THR   O C   1 
ATOM   13472 O  O   . THR   H  1  40  ? -14.76261 -199.82495 31.53815  1.000 115.05896 ? 40  THR   O O   1 
ATOM   13473 C  CB  . THR   H  1  40  ? -16.51352 -202.35694 31.00480  1.000 90.59406  ? 40  THR   O CB  1 
ATOM   13474 O  OG1 . THR   H  1  40  ? -17.25574 -202.48343 32.22462  1.000 94.20186  ? 40  THR   O OG1 1 
ATOM   13475 C  CG2 . THR   H  1  40  ? -16.73977 -203.59129 30.14289  1.000 95.11569  ? 40  THR   O CG2 1 
ATOM   13476 N  N   . ASN   H  1  41  ? -14.73398 -201.01195 33.45257  1.000 77.32136  ? 41  ASN   O N   1 
ATOM   13477 C  CA  . ASN   H  1  41  ? -14.56065 -199.84671 34.31245  1.000 84.80260  ? 41  ASN   O CA  1 
ATOM   13478 C  C   . ASN   H  1  41  ? -13.30448 -199.95082 35.16985  1.000 90.38630  ? 41  ASN   O C   1 
ATOM   13479 O  O   . ASN   H  1  41  ? -13.23163 -199.33113 36.23599  1.000 95.90416  ? 41  ASN   O O   1 
ATOM   13480 C  CB  . ASN   H  1  41  ? -15.79376 -199.64026 35.19491  1.000 88.86579  ? 41  ASN   O CB  1 
ATOM   13481 C  CG  . ASN   H  1  41  ? -16.01747 -200.78461 36.16163  1.000 92.13644  ? 41  ASN   O CG  1 
ATOM   13482 O  OD1 . ASN   H  1  41  ? -15.85450 -201.95210 35.80754  1.000 111.35100 ? 41  ASN   O OD1 1 
ATOM   13483 N  ND2 . ASN   H  1  41  ? -16.39432 -200.45493 37.39196  1.000 83.47080  ? 41  ASN   O ND2 1 
ATOM   13484 N  N   . GLY   H  1  42  ? -12.31922 -200.71753 34.72839  1.000 89.84091  ? 42  GLY   O N   1 
ATOM   13485 C  CA  . GLY   H  1  42  ? -11.07818 -200.84739 35.46466  1.000 87.19061  ? 42  GLY   O CA  1 
ATOM   13486 C  C   . GLY   H  1  42  ? -10.38348 -202.14765 35.14056  1.000 74.54696  ? 42  GLY   O C   1 
ATOM   13487 O  O   . GLY   H  1  42  ? -10.93865 -203.04307 34.50563  1.000 82.00450  ? 42  GLY   O O   1 
ATOM   13488 N  N   . VAL   H  1  43  ? -9.13359  -202.23249 35.59051  1.000 67.47061  ? 43  VAL   O N   1 
ATOM   13489 C  CA  . VAL   H  1  43  ? -8.30300  -203.41432 35.41098  1.000 68.43350  ? 43  VAL   O CA  1 
ATOM   13490 C  C   . VAL   H  1  43  ? -7.91418  -203.92525 36.79240  1.000 73.57192  ? 43  VAL   O C   1 
ATOM   13491 O  O   . VAL   H  1  43  ? -7.89519  -203.17760 37.77056  1.000 66.58203  ? 43  VAL   O O   1 
ATOM   13492 C  CB  . VAL   H  1  43  ? -7.05078  -203.11726 34.55589  1.000 60.23851  ? 43  VAL   O CB  1 
ATOM   13493 C  CG1 . VAL   H  1  43  ? -6.39729  -204.40460 34.07165  1.000 68.52664  ? 43  VAL   O CG1 1 
ATOM   13494 C  CG2 . VAL   H  1  43  ? -7.40946  -202.22539 33.37945  1.000 69.32289  ? 43  VAL   O CG2 1 
ATOM   13495 N  N   . VAL   H  1  44  ? -7.60649  -205.21777 36.86886  1.000 77.08064  ? 44  VAL   O N   1 
ATOM   13496 C  CA  . VAL   H  1  44  ? -7.21010  -205.85696 38.11657  1.000 71.37585  ? 44  VAL   O CA  1 
ATOM   13497 C  C   . VAL   H  1  44  ? -5.91298  -206.61432 37.88451  1.000 67.14659  ? 44  VAL   O C   1 
ATOM   13498 O  O   . VAL   H  1  44  ? -5.75298  -207.28856 36.86157  1.000 67.67526  ? 44  VAL   O O   1 
ATOM   13499 C  CB  . VAL   H  1  44  ? -8.30169  -206.81697 38.63732  1.000 65.48506  ? 44  VAL   O CB  1 
ATOM   13500 C  CG1 . VAL   H  1  44  ? -7.88774  -207.43251 39.96366  1.000 48.14927  ? 44  VAL   O CG1 1 
ATOM   13501 C  CG2 . VAL   H  1  44  ? -9.62949  -206.09845 38.76708  1.000 85.02265  ? 44  VAL   O CG2 1 
ATOM   13502 N  N   . ILE   H  1  45  ? -4.98456  -206.49926 38.83089  1.000 59.77322  ? 45  ILE   O N   1 
ATOM   13503 C  CA  . ILE   H  1  45  ? -3.77848  -207.31575 38.84777  1.000 65.74067  ? 45  ILE   O CA  1 
ATOM   13504 C  C   . ILE   H  1  45  ? -3.69139  -207.98969 40.20750  1.000 69.24367  ? 45  ILE   O C   1 
ATOM   13505 O  O   . ILE   H  1  45  ? -4.07676  -207.40408 41.22580  1.000 73.47373  ? 45  ILE   O O   1 
ATOM   13506 C  CB  . ILE   H  1  45  ? -2.50714  -206.48987 38.55548  1.000 62.95673  ? 45  ILE   O CB  1 
ATOM   13507 C  CG1 . ILE   H  1  45  ? -2.37080  -205.33049 39.54368  1.000 55.73571  ? 45  ILE   O CG1 1 
ATOM   13508 C  CG2 . ILE   H  1  45  ? -2.51902  -205.98020 37.12102  1.000 56.98370  ? 45  ILE   O CG2 1 
ATOM   13509 C  CD1 . ILE   H  1  45  ? -1.13084  -204.49194 39.32360  1.000 62.20143  ? 45  ILE   O CD1 1 
ATOM   13510 N  N   . ALA   H  1  46  ? -3.20097  -209.22685 40.22378  1.000 73.95825  ? 46  ALA   O N   1 
ATOM   13511 C  CA  . ALA   H  1  46  ? -3.16185  -209.99150 41.46123  1.000 76.04820  ? 46  ALA   O CA  1 
ATOM   13512 C  C   . ALA   H  1  46  ? -1.98722  -210.95604 41.43266  1.000 75.53198  ? 46  ALA   O C   1 
ATOM   13513 O  O   . ALA   H  1  46  ? -1.50081  -211.34666 40.36888  1.000 71.70767  ? 46  ALA   O O   1 
ATOM   13514 C  CB  . ALA   H  1  46  ? -4.47135  -210.75279 41.69596  1.000 75.64672  ? 46  ALA   O CB  1 
ATOM   13515 N  N   . THR   H  1  47  ? -1.53906  -211.33453 42.62670  1.000 66.49505  ? 47  THR   O N   1 
ATOM   13516 C  CA  . THR   H  1  47  ? -0.43756  -212.27422 42.77434  1.000 70.43556  ? 47  THR   O CA  1 
ATOM   13517 C  C   . THR   H  1  47  ? -0.47031  -212.85398 44.17997  1.000 84.11398  ? 47  THR   O C   1 
ATOM   13518 O  O   . THR   H  1  47  ? -1.12956  -212.32218 45.07939  1.000 92.11977  ? 47  THR   O O   1 
ATOM   13519 C  CB  . THR   H  1  47  ? 0.91560   -211.60940 42.50556  1.000 75.25613  ? 47  THR   O CB  1 
ATOM   13520 O  OG1 . THR   H  1  47  ? 1.94967   -212.60151 42.52671  1.000 79.41919  ? 47  THR   O OG1 1 
ATOM   13521 C  CG2 . THR   H  1  47  ? 1.20502   -210.56103 43.56594  1.000 85.03677  ? 47  THR   O CG2 1 
ATOM   13522 N  N   . GLU   H  1  48  ? 0.26052   -213.95132 44.35681  1.000 78.66695  ? 48  GLU   O N   1 
ATOM   13523 C  CA  . GLU   H  1  48  ? 0.35979   -214.61102 45.64964  1.000 90.07463  ? 48  GLU   O CA  1 
ATOM   13524 C  C   . GLU   H  1  48  ? 1.54453   -214.04098 46.41658  1.000 89.27074  ? 48  GLU   O C   1 
ATOM   13525 O  O   . GLU   H  1  48  ? 2.65166   -213.93783 45.87797  1.000 76.05574  ? 48  GLU   O O   1 
ATOM   13526 C  CB  . GLU   H  1  48  ? 0.51624   -216.12240 45.47733  1.000 103.19292 ? 48  GLU   O CB  1 
ATOM   13527 C  CG  . GLU   H  1  48  ? 0.80785   -216.86765 46.77064  1.000 111.56764 ? 48  GLU   O CG  1 
ATOM   13528 C  CD  . GLU   H  1  48  ? 1.10197   -218.33803 46.54560  1.000 109.26604 ? 48  GLU   O CD  1 
ATOM   13529 O  OE1 . GLU   H  1  48  ? 1.01160   -218.79485 45.38644  1.000 109.48742 ? 48  GLU   O OE1 1 
ATOM   13530 O  OE2 . GLU   H  1  48  ? 1.42380   -219.03714 47.52933  1.000 113.96184 ? 48  GLU   O OE2 1 
ATOM   13531 N  N   . LYS   H  1  49  ? 1.30619   -213.67394 47.67456  1.000 82.71036  ? 49  LYS   O N   1 
ATOM   13532 C  CA  . LYS   H  1  49  ? 2.34249   -213.11326 48.53668  1.000 82.47053  ? 49  LYS   O CA  1 
ATOM   13533 C  C   . LYS   H  1  49  ? 2.89804   -214.24694 49.39443  1.000 86.28320  ? 49  LYS   O C   1 
ATOM   13534 O  O   . LYS   H  1  49  ? 2.59101   -214.38489 50.57873  1.000 85.90028  ? 49  LYS   O O   1 
ATOM   13535 C  CB  . LYS   H  1  49  ? 1.77784   -211.96913 49.37312  1.000 93.05824  ? 49  LYS   O CB  1 
ATOM   13536 C  CG  . LYS   H  1  49  ? 2.82504   -211.02437 49.93331  1.000 99.83054  ? 49  LYS   O CG  1 
ATOM   13537 C  CD  . LYS   H  1  49  ? 2.22039   -209.66314 50.24075  1.000 90.24729  ? 49  LYS   O CD  1 
ATOM   13538 C  CE  . LYS   H  1  49  ? 1.03927   -209.77867 51.19030  1.000 96.49338  ? 49  LYS   O CE  1 
ATOM   13539 N  NZ  . LYS   H  1  49  ? 0.42454   -208.45206 51.47361  1.000 94.26124  ? 49  LYS   O NZ  1 
ATOM   13540 N  N   . LYS   H  1  50  ? 3.73287   -215.07350 48.76896  1.000 97.04240  ? 50  LYS   O N   1 
ATOM   13541 C  CA  . LYS   H  1  50  ? 4.36890   -216.18860 49.45840  1.000 107.82318 ? 50  LYS   O CA  1 
ATOM   13542 C  C   . LYS   H  1  50  ? 5.60069   -215.69839 50.20765  1.000 101.04798 ? 50  LYS   O C   1 
ATOM   13543 O  O   . LYS   H  1  50  ? 6.52292   -215.14064 49.60280  1.000 100.56284 ? 50  LYS   O O   1 
ATOM   13544 C  CB  . LYS   H  1  50  ? 4.75432   -217.28129 48.46445  1.000 110.67346 ? 50  LYS   O CB  1 
ATOM   13545 C  CG  . LYS   H  1  50  ? 5.24348   -218.56304 49.11890  1.000 122.81620 ? 50  LYS   O CG  1 
ATOM   13546 C  CD  . LYS   H  1  50  ? 5.70094   -219.57564 48.08280  1.000 134.08226 ? 50  LYS   O CD  1 
ATOM   13547 C  CE  . LYS   H  1  50  ? 6.92646   -219.07434 47.33434  1.000 131.02123 ? 50  LYS   O CE  1 
ATOM   13548 N  NZ  . LYS   H  1  50  ? 8.05598   -218.77584 48.25911  1.000 125.48823 ? 50  LYS   O NZ  1 
ATOM   13549 N  N   . SER   H  1  51  ? 5.61669   -215.90768 51.51796  1.000 93.15150  ? 51  SER   O N   1 
ATOM   13550 C  CA  . SER   H  1  51  ? 6.71978   -215.48189 52.36281  1.000 96.69862  ? 51  SER   O CA  1 
ATOM   13551 C  C   . SER   H  1  51  ? 7.62589   -216.66525 52.68148  1.000 103.23614 ? 51  SER   O C   1 
ATOM   13552 O  O   . SER   H  1  51  ? 7.22512   -217.82850 52.59490  1.000 104.83571 ? 51  SER   O O   1 
ATOM   13553 C  CB  . SER   H  1  51  ? 6.19770   -214.85136 53.65678  1.000 95.55501  ? 51  SER   O CB  1 
ATOM   13554 O  OG  . SER   H  1  51  ? 5.31109   -215.72926 54.32884  1.000 94.72703  ? 51  SER   O OG  1 
ATOM   13555 N  N   . SER   H  1  52  ? 8.86719   -216.34991 53.05286  1.000 113.19621 ? 52  SER   O N   1 
ATOM   13556 C  CA  . SER   H  1  52  ? 9.81941   -217.39214 53.42014  1.000 108.52326 ? 52  SER   O CA  1 
ATOM   13557 C  C   . SER   H  1  52  ? 9.54014   -217.92502 54.82003  1.000 104.09405 ? 52  SER   O C   1 
ATOM   13558 O  O   . SER   H  1  52  ? 9.47738   -219.14106 55.03097  1.000 100.92610 ? 52  SER   O O   1 
ATOM   13559 C  CB  . SER   H  1  52  ? 11.24864  -216.85518 53.32684  1.000 104.98138 ? 52  SER   O CB  1 
ATOM   13560 O  OG  . SER   H  1  52  ? 11.46177  -215.80979 54.25993  1.000 106.57800 ? 52  SER   O OG  1 
ATOM   13561 N  N   . SER   H  1  53  ? 9.37010   -217.02568 55.78595  1.000 97.78394  ? 53  SER   O N   1 
ATOM   13562 C  CA  . SER   H  1  53  ? 9.11784   -217.37580 57.17146  1.000 90.72737  ? 53  SER   O CA  1 
ATOM   13563 C  C   . SER   H  1  53  ? 7.92170   -216.59134 57.69137  1.000 97.30101  ? 53  SER   O C   1 
ATOM   13564 O  O   . SER   H  1  53  ? 7.72053   -215.43505 57.29950  1.000 108.94204 ? 53  SER   O O   1 
ATOM   13565 C  CB  . SER   H  1  53  ? 10.34984  -217.08455 58.04253  1.000 89.54138  ? 53  SER   O CB  1 
ATOM   13566 O  OG  . SER   H  1  53  ? 10.04517  -217.20123 59.42129  1.000 84.51521  ? 53  SER   O OG  1 
ATOM   13567 N  N   . PRO   H  1  54  ? 7.10386   -217.19035 58.56120  1.000 90.37048  ? 54  PRO   O N   1 
ATOM   13568 C  CA  . PRO   H  1  54  ? 6.02662   -216.41591 59.19994  1.000 98.14304  ? 54  PRO   O CA  1 
ATOM   13569 C  C   . PRO   H  1  54  ? 6.54150   -215.25399 60.02931  1.000 105.35952 ? 54  PRO   O C   1 
ATOM   13570 O  O   . PRO   H  1  54  ? 5.77714   -214.32221 60.31157  1.000 88.24736  ? 54  PRO   O O   1 
ATOM   13571 C  CB  . PRO   H  1  54  ? 5.30839   -217.45763 60.06996  1.000 72.98676  ? 54  PRO   O CB  1 
ATOM   13572 C  CG  . PRO   H  1  54  ? 6.31533   -218.54220 60.27827  1.000 81.81103  ? 54  PRO   O CG  1 
ATOM   13573 C  CD  . PRO   H  1  54  ? 7.12725   -218.58948 59.01850  1.000 82.16801  ? 54  PRO   O CD  1 
ATOM   13574 N  N   . LEU   H  1  55  ? 7.81486   -215.28117 60.42931  1.000 96.81745  ? 55  LEU   O N   1 
ATOM   13575 C  CA  . LEU   H  1  55  ? 8.40893   -214.13154 61.09894  1.000 89.76879  ? 55  LEU   O CA  1 
ATOM   13576 C  C   . LEU   H  1  55  ? 8.54820   -212.94749 60.15205  1.000 87.53059  ? 55  LEU   O C   1 
ATOM   13577 O  O   . LEU   H  1  55  ? 8.51621   -211.79332 60.59408  1.000 95.85739  ? 55  LEU   O O   1 
ATOM   13578 C  CB  . LEU   H  1  55  ? 9.77171   -214.51257 61.67222  1.000 78.43276  ? 55  LEU   O CB  1 
ATOM   13579 C  CG  . LEU   H  1  55  ? 9.78509   -215.59806 62.74679  1.000 67.30128  ? 55  LEU   O CG  1 
ATOM   13580 C  CD1 . LEU   H  1  55  ? 11.20703  -215.87309 63.20852  1.000 71.18234  ? 55  LEU   O CD1 1 
ATOM   13581 C  CD2 . LEU   H  1  55  ? 8.90657   -215.19214 63.91561  1.000 71.58978  ? 55  LEU   O CD2 1 
ATOM   13582 N  N   . ALA   H  1  56  ? 8.70780   -213.21126 58.85801  1.000 79.93321  ? 56  ALA   O N   1 
ATOM   13583 C  CA  . ALA   H  1  56  ? 8.84012   -212.13962 57.88279  1.000 79.80733  ? 56  ALA   O CA  1 
ATOM   13584 C  C   . ALA   H  1  56  ? 7.50673   -211.43064 57.68853  1.000 88.51214  ? 56  ALA   O C   1 
ATOM   13585 O  O   . ALA   H  1  56  ? 6.44174   -212.05373 57.72037  1.000 82.36223  ? 56  ALA   O O   1 
ATOM   13586 C  CB  . ALA   H  1  56  ? 9.34329   -212.69072 56.54964  1.000 76.97700  ? 56  ALA   O CB  1 
ATOM   13587 N  N   . MET   H  1  57  ? 7.56989   -210.11689 57.48991  1.000 82.48501  ? 57  MET   O N   1 
ATOM   13588 C  CA  . MET   H  1  57  ? 6.37843   -209.30407 57.27441  1.000 78.67031  ? 57  MET   O CA  1 
ATOM   13589 C  C   . MET   H  1  57  ? 6.08434   -209.25168 55.78056  1.000 90.55968  ? 57  MET   O C   1 
ATOM   13590 O  O   . MET   H  1  57  ? 6.83260   -208.63522 55.01465  1.000 86.47522  ? 57  MET   O O   1 
ATOM   13591 C  CB  . MET   H  1  57  ? 6.57646   -207.90071 57.83759  1.000 81.89287  ? 57  MET   O CB  1 
ATOM   13592 C  CG  . MET   H  1  57  ? 6.97968   -207.86525 59.29563  1.000 79.94625  ? 57  MET   O CG  1 
ATOM   13593 S  SD  . MET   H  1  57  ? 7.46481   -206.20836 59.80522  1.000 97.54905  ? 57  MET   O SD  1 
ATOM   13594 C  CE  . MET   H  1  57  ? 7.81397   -206.48652 61.53380  1.000 93.77580  ? 57  MET   O CE  1 
ATOM   13595 N  N   . SER   H  1  58  ? 4.99655   -209.90398 55.36454  1.000 100.83922 ? 58  SER   O N   1 
ATOM   13596 C  CA  . SER   H  1  58  ? 4.66945   -209.94883 53.94406  1.000 99.19091  ? 58  SER   O CA  1 
ATOM   13597 C  C   . SER   H  1  58  ? 4.19569   -208.59406 53.43408  1.000 103.44703 ? 58  SER   O C   1 
ATOM   13598 O  O   . SER   H  1  58  ? 4.33772   -208.29796 52.24223  1.000 94.20991  ? 58  SER   O O   1 
ATOM   13599 C  CB  . SER   H  1  58  ? 3.60892   -211.01832 53.68324  1.000 108.20942 ? 58  SER   O CB  1 
ATOM   13600 O  OG  . SER   H  1  58  ? 2.45559   -210.79760 54.47614  1.000 123.68109 ? 58  SER   O OG  1 
ATOM   13601 N  N   . GLU   H  1  59  ? 3.63929   -207.76044 54.31716  1.000 103.78785 ? 59  GLU   O N   1 
ATOM   13602 C  CA  . GLU   H  1  59  ? 3.15812   -206.44766 53.90048  1.000 86.40640  ? 59  GLU   O CA  1 
ATOM   13603 C  C   . GLU   H  1  59  ? 4.30579   -205.51274 53.53956  1.000 88.63319  ? 59  GLU   O C   1 
ATOM   13604 O  O   . GLU   H  1  59  ? 4.13306   -204.61732 52.70488  1.000 87.95797  ? 59  GLU   O O   1 
ATOM   13605 C  CB  . GLU   H  1  59  ? 2.29232   -205.82866 55.00101  1.000 86.04238  ? 59  GLU   O CB  1 
ATOM   13606 C  CG  . GLU   H  1  59  ? 3.01484   -205.57182 56.32212  1.000 93.35608  ? 59  GLU   O CG  1 
ATOM   13607 C  CD  . GLU   H  1  59  ? 3.12716   -206.80946 57.19854  1.000 91.64950  ? 59  GLU   O CD  1 
ATOM   13608 O  OE1 . GLU   H  1  59  ? 2.92775   -207.93288 56.68883  1.000 101.13285 ? 59  GLU   O OE1 1 
ATOM   13609 O  OE2 . GLU   H  1  59  ? 3.42081   -206.65631 58.40300  1.000 88.39523  ? 59  GLU   O OE2 1 
ATOM   13610 N  N   . THR   H  1  60  ? 5.47874   -205.70328 54.14854  1.000 90.51857  ? 60  THR   O N   1 
ATOM   13611 C  CA  . THR   H  1  60  ? 6.63301   -204.86174 53.85614  1.000 84.93399  ? 60  THR   O CA  1 
ATOM   13612 C  C   . THR   H  1  60  ? 7.22361   -205.13129 52.47969  1.000 82.54360  ? 60  THR   O C   1 
ATOM   13613 O  O   . THR   H  1  60  ? 8.06963   -204.35452 52.02475  1.000 109.32117 ? 60  THR   O O   1 
ATOM   13614 C  CB  . THR   H  1  60  ? 7.71371   -205.05210 54.92321  1.000 69.75699  ? 60  THR   O CB  1 
ATOM   13615 O  OG1 . THR   H  1  60  ? 8.09305   -206.43277 54.98479  1.000 80.93860  ? 60  THR   O OG1 1 
ATOM   13616 C  CG2 . THR   H  1  60  ? 7.20301   -204.60596 56.28569  1.000 74.79808  ? 60  THR   O CG2 1 
ATOM   13617 N  N   . LEU   H  1  61  ? 6.80347   -206.20097 51.81276  1.000 79.70831  ? 61  LEU   O N   1 
ATOM   13618 C  CA  . LEU   H  1  61  ? 7.27664   -206.54880 50.47831  1.000 90.81199  ? 61  LEU   O CA  1 
ATOM   13619 C  C   . LEU   H  1  61  ? 6.09838   -206.42384 49.52300  1.000 99.48576  ? 61  LEU   O C   1 
ATOM   13620 O  O   . LEU   H  1  61  ? 5.14819   -207.21080 49.59427  1.000 103.84927 ? 61  LEU   O O   1 
ATOM   13621 C  CB  . LEU   H  1  61  ? 7.86149   -207.95840 50.44897  1.000 102.54407 ? 61  LEU   O CB  1 
ATOM   13622 C  CG  . LEU   H  1  61  ? 8.64144   -208.31703 49.18344  1.000 116.55931 ? 61  LEU   O CG  1 
ATOM   13623 C  CD1 . LEU   H  1  61  ? 9.88345   -207.44531 49.05295  1.000 83.73825  ? 61  LEU   O CD1 1 
ATOM   13624 C  CD2 . LEU   H  1  61  ? 9.00634   -209.79323 49.17614  1.000 99.09983  ? 61  LEU   O CD2 1 
ATOM   13625 N  N   . SER   H  1  62  ? 6.15928   -205.43594 48.63577  1.000 93.77330  ? 62  SER   O N   1 
ATOM   13626 C  CA  . SER   H  1  62  ? 5.06651   -205.13867 47.72066  1.000 104.59148 ? 62  SER   O CA  1 
ATOM   13627 C  C   . SER   H  1  62  ? 5.37171   -205.73804 46.35370  1.000 91.91532  ? 62  SER   O C   1 
ATOM   13628 O  O   . SER   H  1  62  ? 6.35003   -205.35156 45.70458  1.000 88.69919  ? 62  SER   O O   1 
ATOM   13629 C  CB  . SER   H  1  62  ? 4.85007   -203.62913 47.60936  1.000 97.77223  ? 62  SER   O CB  1 
ATOM   13630 O  OG  . SER   H  1  62  ? 3.76635   -203.32632 46.74748  1.000 87.21263  ? 62  SER   O OG  1 
ATOM   13631 N  N   . LYS   H  1  63  ? 4.53700   -206.68569 45.92557  1.000 70.74973  ? 63  LYS   O N   1 
ATOM   13632 C  CA  . LYS   H  1  63  ? 4.62556   -207.23452 44.58018  1.000 75.41411  ? 63  LYS   O CA  1 
ATOM   13633 C  C   . LYS   H  1  63  ? 3.83529   -206.42113 43.56529  1.000 73.94059  ? 63  LYS   O C   1 
ATOM   13634 O  O   . LYS   H  1  63  ? 4.15526   -206.46374 42.37199  1.000 72.92285  ? 63  LYS   O O   1 
ATOM   13635 C  CB  . LYS   H  1  63  ? 4.14133   -208.68842 44.57233  1.000 90.49695  ? 63  LYS   O CB  1 
ATOM   13636 C  CG  . LYS   H  1  63  ? 5.01796   -209.62960 45.39171  1.000 75.84509  ? 63  LYS   O CG  1 
ATOM   13637 C  CD  . LYS   H  1  63  ? 4.44185   -211.03845 45.47385  1.000 70.08636  ? 63  LYS   O CD  1 
ATOM   13638 C  CE  . LYS   H  1  63  ? 4.90132   -211.91769 44.31978  1.000 67.74130  ? 63  LYS   O CE  1 
ATOM   13639 N  NZ  . LYS   H  1  63  ? 4.38046   -211.48213 42.99638  1.000 85.38271  ? 63  LYS   O NZ  1 
ATOM   13640 N  N   . VAL   H  1  64  ? 2.81437   -205.69276 44.00936  1.000 83.08243  ? 64  VAL   O N   1 
ATOM   13641 C  CA  . VAL   H  1  64  ? 2.06991   -204.75707 43.17370  1.000 85.18256  ? 64  VAL   O CA  1 
ATOM   13642 C  C   . VAL   H  1  64  ? 2.50934   -203.35338 43.57039  1.000 83.12770  ? 64  VAL   O C   1 
ATOM   13643 O  O   . VAL   H  1  64  ? 2.26737   -202.90988 44.70021  1.000 78.76728  ? 64  VAL   O O   1 
ATOM   13644 C  CB  . VAL   H  1  64  ? 0.55033   -204.93270 43.31434  1.000 73.23198  ? 64  VAL   O CB  1 
ATOM   13645 C  CG1 . VAL   H  1  64  ? 0.06518   -206.07110 42.43853  1.000 78.64840  ? 64  VAL   O CG1 1 
ATOM   13646 C  CG2 . VAL   H  1  64  ? 0.16927   -205.19194 44.76043  1.000 83.78925  ? 64  VAL   O CG2 1 
ATOM   13647 N  N   . SER   H  1  65  ? 3.16427   -202.65343 42.64976  1.000 76.28239  ? 65  SER   O N   1 
ATOM   13648 C  CA  . SER   H  1  65  ? 3.70881   -201.33287 42.91840  1.000 71.46215  ? 65  SER   O CA  1 
ATOM   13649 C  C   . SER   H  1  65  ? 3.01812   -200.29523 42.04552  1.000 76.72402  ? 65  SER   O C   1 
ATOM   13650 O  O   . SER   H  1  65  ? 2.52464   -200.60347 40.95633  1.000 72.24945  ? 65  SER   O O   1 
ATOM   13651 C  CB  . SER   H  1  65  ? 5.22067   -201.29559 42.66664  1.000 60.95569  ? 65  SER   O CB  1 
ATOM   13652 O  OG  . SER   H  1  65  ? 5.89203   -202.25742 43.46039  1.000 62.97370  ? 65  SER   O OG  1 
ATOM   13653 N  N   . LEU   H  1  66  ? 2.98649   -199.05889 42.53508  1.000 72.14064  ? 66  LEU   O N   1 
ATOM   13654 C  CA  . LEU   H  1  66  ? 2.42317   -197.94822 41.78183  1.000 70.88696  ? 66  LEU   O CA  1 
ATOM   13655 C  C   . LEU   H  1  66  ? 3.51475   -197.29762 40.94360  1.000 63.18947  ? 66  LEU   O C   1 
ATOM   13656 O  O   . LEU   H  1  66  ? 4.55729   -196.89702 41.47106  1.000 64.26646  ? 66  LEU   O O   1 
ATOM   13657 C  CB  . LEU   H  1  66  ? 1.78520   -196.92014 42.72110  1.000 71.61818  ? 66  LEU   O CB  1 
ATOM   13658 C  CG  . LEU   H  1  66  ? 1.22046   -195.62352 42.12253  1.000 55.58423  ? 66  LEU   O CG  1 
ATOM   13659 C  CD1 . LEU   H  1  66  ? 0.01291   -195.15475 42.91196  1.000 63.90266  ? 66  LEU   O CD1 1 
ATOM   13660 C  CD2 . LEU   H  1  66  ? 2.26276   -194.51061 42.08448  1.000 62.00536  ? 66  LEU   O CD2 1 
ATOM   13661 N  N   . LEU   H  1  67  ? 3.27194   -197.19663 39.63868  1.000 60.47764  ? 67  LEU   O N   1 
ATOM   13662 C  CA  . LEU   H  1  67  ? 4.17258   -196.47376 38.74771  1.000 67.05071  ? 67  LEU   O CA  1 
ATOM   13663 C  C   . LEU   H  1  67  ? 3.74571   -195.01358 38.63704  1.000 71.36557  ? 67  LEU   O C   1 
ATOM   13664 O  O   . LEU   H  1  67  ? 4.52895   -194.10220 38.92217  1.000 66.66113  ? 67  LEU   O O   1 
ATOM   13665 C  CB  . LEU   H  1  67  ? 4.20438   -197.14310 37.36863  1.000 67.39933  ? 67  LEU   O CB  1 
ATOM   13666 C  CG  . LEU   H  1  67  ? 4.60826   -198.61882 37.33403  1.000 58.90347  ? 67  LEU   O CG  1 
ATOM   13667 C  CD1 . LEU   H  1  67  ? 4.48578   -199.17554 35.92511  1.000 56.81939  ? 67  LEU   O CD1 1 
ATOM   13668 C  CD2 . LEU   H  1  67  ? 6.02148   -198.80614 37.86473  1.000 53.72028  ? 67  LEU   O CD2 1 
ATOM   13669 N  N   . THR   H  1  68  ? 2.50726   -194.78623 38.22524  1.000 70.98903  ? 68  THR   O N   1 
ATOM   13670 C  CA  . THR   H  1  68  ? 1.87755   -193.47735 38.18816  1.000 45.25884  ? 68  THR   O CA  1 
ATOM   13671 C  C   . THR   H  1  68  ? 0.54129   -193.58737 38.90280  1.000 54.61355  ? 68  THR   O C   1 
ATOM   13672 O  O   . THR   H  1  68  ? 0.04921   -194.69676 39.13643  1.000 67.85303  ? 68  THR   O O   1 
ATOM   13673 C  CB  . THR   H  1  68  ? 1.66253   -192.98977 36.74566  1.000 47.86231  ? 68  THR   O CB  1 
ATOM   13674 O  OG1 . THR   H  1  68  ? 0.47499   -193.58454 36.20948  1.000 48.72286  ? 68  THR   O OG1 1 
ATOM   13675 C  CG2 . THR   H  1  68  ? 2.84988   -193.35413 35.86491  1.000 58.44411  ? 68  THR   O CG2 1 
ATOM   13676 N  N   . PRO   H  1  69  ? -0.07241  -192.45046 39.28401  1.000 63.71026  ? 69  PRO   O N   1 
ATOM   13677 C  CA  . PRO   H  1  69  ? -1.37956  -192.50939 39.95703  1.000 67.57156  ? 69  PRO   O CA  1 
ATOM   13678 C  C   . PRO   H  1  69  ? -2.42432  -193.32972 39.21118  1.000 63.21346  ? 69  PRO   O C   1 
ATOM   13679 O  O   . PRO   H  1  69  ? -3.40500  -193.78373 39.80997  1.000 65.70651  ? 69  PRO   O O   1 
ATOM   13680 C  CB  . PRO   H  1  69  ? -1.78448  -191.03366 40.04042  1.000 76.36357  ? 69  PRO   O CB  1 
ATOM   13681 C  CG  . PRO   H  1  69  ? -0.48795  -190.32505 40.17657  1.000 70.33238  ? 69  PRO   O CG  1 
ATOM   13682 C  CD  . PRO   H  1  69  ? 0.47806   -191.08145 39.29711  1.000 75.16857  ? 69  PRO   O CD  1 
ATOM   13683 N  N   . ASP   H  1  70  ? -2.22749  -193.52678 37.90626  1.000 56.89534  ? 70  ASP   O N   1 
ATOM   13684 C  CA  . ASP   H  1  70  ? -3.15443  -194.29760 37.08747  1.000 60.55037  ? 70  ASP   O CA  1 
ATOM   13685 C  C   . ASP   H  1  70  ? -2.51980  -195.54045 36.47258  1.000 65.92524  ? 70  ASP   O C   1 
ATOM   13686 O  O   . ASP   H  1  70  ? -3.15346  -196.18590 35.62963  1.000 64.00512  ? 70  ASP   O O   1 
ATOM   13687 C  CB  . ASP   H  1  70  ? -3.73857  -193.41903 35.97509  1.000 75.53418  ? 70  ASP   O CB  1 
ATOM   13688 C  CG  . ASP   H  1  70  ? -4.49037  -192.21581 36.51057  1.000 83.69535  ? 70  ASP   O CG  1 
ATOM   13689 O  OD1 . ASP   H  1  70  ? -4.72180  -192.15143 37.73576  1.000 88.09165  ? 70  ASP   O OD1 1 
ATOM   13690 O  OD2 . ASP   H  1  70  ? -4.85628  -191.33573 35.70289  1.000 74.59701  ? 70  ASP   O OD2 1 
ATOM   13691 N  N   . ILE   H  1  71  ? -1.29614  -195.89980 36.86480  1.000 66.96775  ? 71  ILE   O N   1 
ATOM   13692 C  CA  . ILE   H  1  71  ? -0.59154  -197.03983 36.28057  1.000 62.91159  ? 71  ILE   O CA  1 
ATOM   13693 C  C   . ILE   H  1  71  ? 0.10347   -197.81541 37.39108  1.000 61.30806  ? 71  ILE   O C   1 
ATOM   13694 O  O   . ILE   H  1  71  ? 0.91734   -197.24803 38.12954  1.000 64.74039  ? 71  ILE   O O   1 
ATOM   13695 C  CB  . ILE   H  1  71  ? 0.44073   -196.61378 35.22131  1.000 57.66042  ? 71  ILE   O CB  1 
ATOM   13696 C  CG1 . ILE   H  1  71  ? -0.23906  -195.91146 34.04586  1.000 67.60047  ? 71  ILE   O CG1 1 
ATOM   13697 C  CG2 . ILE   H  1  71  ? 1.23890   -197.81496 34.74631  1.000 52.74141  ? 71  ILE   O CG2 1 
ATOM   13698 C  CD1 . ILE   H  1  71  ? 0.73812   -195.29689 33.06870  1.000 70.72911  ? 71  ILE   O CD1 1 
ATOM   13699 N  N   . GLY   H  1  72  ? -0.19759  -199.11686 37.49145  1.000 69.35090  ? 72  GLY   O N   1 
ATOM   13700 C  CA  . GLY   H  1  72  ? 0.47592   -199.99121 38.42511  1.000 68.09122  ? 72  GLY   O CA  1 
ATOM   13701 C  C   . GLY   H  1  72  ? 0.99737   -201.22778 37.71221  1.000 67.25279  ? 72  GLY   O C   1 
ATOM   13702 O  O   . GLY   H  1  72  ? 0.69856   -201.46411 36.53822  1.000 64.93722  ? 72  GLY   O O   1 
ATOM   13703 N  N   . ALA   H  1  73  ? 1.77985   -202.02110 38.44337  1.000 64.40269  ? 73  ALA   O N   1 
ATOM   13704 C  CA  . ALA   H  1  73  ? 2.43124   -203.17216 37.83528  1.000 65.14760  ? 73  ALA   O CA  1 
ATOM   13705 C  C   . ALA   H  1  73  ? 2.63123   -204.28614 38.85475  1.000 68.43161  ? 73  ALA   O C   1 
ATOM   13706 O  O   . ALA   H  1  73  ? 2.87906   -204.03648 40.03727  1.000 68.97771  ? 73  ALA   O O   1 
ATOM   13707 C  CB  . ALA   H  1  73  ? 3.77825   -202.78265 37.21544  1.000 47.57531  ? 73  ALA   O CB  1 
ATOM   13708 N  N   . VAL   H  1  74  ? 2.51734   -205.52205 38.37035  1.000 68.82101  ? 74  VAL   O N   1 
ATOM   13709 C  CA  . VAL   H  1  74  ? 2.84975   -206.72563 39.11993  1.000 67.83930  ? 74  VAL   O CA  1 
ATOM   13710 C  C   . VAL   H  1  74  ? 3.86139   -207.51078 38.28459  1.000 70.72292  ? 74  VAL   O C   1 
ATOM   13711 O  O   . VAL   H  1  74  ? 4.09290   -207.20521 37.11630  1.000 59.69219  ? 74  VAL   O O   1 
ATOM   13712 C  CB  . VAL   H  1  74  ? 1.60123   -207.57411 39.44374  1.000 67.85520  ? 74  VAL   O CB  1 
ATOM   13713 C  CG1 . VAL   H  1  74  ? 1.09450   -208.28412 38.19606  1.000 67.43340  ? 74  VAL   O CG1 1 
ATOM   13714 C  CG2 . VAL   H  1  74  ? 1.87687   -208.55987 40.57504  1.000 74.71327  ? 74  VAL   O CG2 1 
ATOM   13715 N  N   . TYR   H  1  75  ? 4.47709   -208.52502 38.89287  1.000 73.36667  ? 75  TYR   O N   1 
ATOM   13716 C  CA  . TYR   H  1  75  ? 5.54125   -209.25182 38.21470  1.000 69.59020  ? 75  TYR   O CA  1 
ATOM   13717 C  C   . TYR   H  1  75  ? 5.48082   -210.73879 38.52893  1.000 79.41749  ? 75  TYR   O C   1 
ATOM   13718 O  O   . TYR   H  1  75  ? 4.70870   -211.20064 39.37372  1.000 89.63420  ? 75  TYR   O O   1 
ATOM   13719 C  CB  . TYR   H  1  75  ? 6.92265   -208.72441 38.60582  1.000 65.14595  ? 75  TYR   O CB  1 
ATOM   13720 C  CG  . TYR   H  1  75  ? 7.45056   -209.31614 39.89375  1.000 60.25021  ? 75  TYR   O CG  1 
ATOM   13721 C  CD1 . TYR   H  1  75  ? 6.86714   -209.00515 41.11515  1.000 56.36813  ? 75  TYR   O CD1 1 
ATOM   13722 C  CD2 . TYR   H  1  75  ? 8.53503   -210.18514 39.88761  1.000 62.23564  ? 75  TYR   O CD2 1 
ATOM   13723 C  CE1 . TYR   H  1  75  ? 7.34765   -209.54406 42.29475  1.000 65.10698  ? 75  TYR   O CE1 1 
ATOM   13724 C  CE2 . TYR   H  1  75  ? 9.02322   -210.72880 41.06217  1.000 65.67918  ? 75  TYR   O CE2 1 
ATOM   13725 C  CZ  . TYR   H  1  75  ? 8.42578   -210.40464 42.26246  1.000 67.99218  ? 75  TYR   O CZ  1 
ATOM   13726 O  OH  . TYR   H  1  75  ? 8.90601   -210.94212 43.43475  1.000 63.17469  ? 75  TYR   O OH  1 
ATOM   13727 N  N   . SER   H  1  76  ? 6.32635   -211.48001 37.81681  1.000 72.72737  ? 76  SER   O N   1 
ATOM   13728 C  CA  . SER   H  1  76  ? 6.59496   -212.88539 38.10152  1.000 66.87348  ? 76  SER   O CA  1 
ATOM   13729 C  C   . SER   H  1  76  ? 8.03273   -213.16748 37.69615  1.000 71.29474  ? 76  SER   O C   1 
ATOM   13730 O  O   . SER   H  1  76  ? 8.39414   -212.97942 36.52983  1.000 73.61010  ? 76  SER   O O   1 
ATOM   13731 C  CB  . SER   H  1  76  ? 5.62672   -213.80645 37.35880  1.000 64.08889  ? 76  SER   O CB  1 
ATOM   13732 O  OG  . SER   H  1  76  ? 4.32819   -213.73051 37.91798  1.000 70.35345  ? 76  SER   O OG  1 
ATOM   13733 N  N   . GLY   H  1  77  ? 8.85350   -213.58234 38.65858  1.000 66.05229  ? 77  GLY   O N   1 
ATOM   13734 C  CA  . GLY   H  1  77  ? 10.24828  -213.86965 38.38919  1.000 52.12566  ? 77  GLY   O CA  1 
ATOM   13735 C  C   . GLY   H  1  77  ? 11.16655  -213.54737 39.55043  1.000 61.74785  ? 77  GLY   O C   1 
ATOM   13736 O  O   . GLY   H  1  77  ? 10.96283  -214.03624 40.66585  1.000 74.46974  ? 77  GLY   O O   1 
ATOM   13737 N  N   . MET   H  1  78  ? 12.18128  -212.71991 39.30244  1.000 49.16639  ? 78  MET   O N   1 
ATOM   13738 C  CA  . MET   H  1  78  ? 13.18421  -212.37270 40.30474  1.000 45.06143  ? 78  MET   O CA  1 
ATOM   13739 C  C   . MET   H  1  78  ? 12.80267  -211.04482 40.95249  1.000 53.38968  ? 78  MET   O C   1 
ATOM   13740 O  O   . MET   H  1  78  ? 12.85633  -209.99335 40.30749  1.000 59.11341  ? 78  MET   O O   1 
ATOM   13741 C  CB  . MET   H  1  78  ? 14.57368  -212.29672 39.67604  1.000 44.58758  ? 78  MET   O CB  1 
ATOM   13742 C  CG  . MET   H  1  78  ? 14.99879  -213.56368 38.95384  1.000 49.99130  ? 78  MET   O CG  1 
ATOM   13743 S  SD  . MET   H  1  78  ? 16.69904  -213.48778 38.35812  1.000 62.63162  ? 78  MET   O SD  1 
ATOM   13744 C  CE  . MET   H  1  78  ? 17.59300  -213.35368 39.90504  1.000 67.32782  ? 78  MET   O CE  1 
ATOM   13745 N  N   . GLY   H  1  79  ? 12.43721  -211.09809 42.23149  1.000 62.91567  ? 79  GLY   O N   1 
ATOM   13746 C  CA  . GLY   H  1  79  ? 12.03956  -209.93369 42.99358  1.000 63.49836  ? 79  GLY   O CA  1 
ATOM   13747 C  C   . GLY   H  1  79  ? 12.93136  -208.70795 42.87048  1.000 57.67271  ? 79  GLY   O C   1 
ATOM   13748 O  O   . GLY   H  1  79  ? 12.44532  -207.59124 42.65483  1.000 60.74798  ? 79  GLY   O O   1 
ATOM   13749 N  N   . PRO   H  1  80  ? 14.24942  -208.87810 43.04220  1.000 53.48340  ? 80  PRO   O N   1 
ATOM   13750 C  CA  . PRO   H  1  80  ? 15.14638  -207.71206 42.92750  1.000 61.90450  ? 80  PRO   O CA  1 
ATOM   13751 C  C   . PRO   H  1  80  ? 15.08096  -207.02638 41.57200  1.000 53.98465  ? 80  PRO   O C   1 
ATOM   13752 O  O   . PRO   H  1  80  ? 15.11428  -205.78657 41.49871  1.000 60.95678  ? 80  PRO   O O   1 
ATOM   13753 C  CB  . PRO   H  1  80  ? 16.53126  -208.31780 43.19343  1.000 63.91243  ? 80  PRO   O CB  1 
ATOM   13754 C  CG  . PRO   H  1  80  ? 16.26228  -209.53286 44.00079  1.000 48.34957  ? 80  PRO   O CG  1 
ATOM   13755 C  CD  . PRO   H  1  80  ? 14.96982  -210.07946 43.50227  1.000 46.49508  ? 80  PRO   O CD  1 
ATOM   13756 N  N   . ASP   H  1  81  ? 15.00471  -207.80635 40.49003  1.000 51.91187  ? 81  ASP   O N   1 
ATOM   13757 C  CA  . ASP   H  1  81  ? 14.81973  -207.21704 39.16947  1.000 50.79542  ? 81  ASP   O CA  1 
ATOM   13758 C  C   . ASP   H  1  81  ? 13.53237  -206.40743 39.11197  1.000 51.82623  ? 81  ASP   O C   1 
ATOM   13759 O  O   . ASP   H  1  81  ? 13.49959  -205.32213 38.52347  1.000 58.20131  ? 81  ASP   O O   1 
ATOM   13760 C  CB  . ASP   H  1  81  ? 14.81909  -208.30725 38.09771  1.000 59.74208  ? 81  ASP   O CB  1 
ATOM   13761 C  CG  . ASP   H  1  81  ? 16.12097  -209.08301 38.05251  1.000 60.72018  ? 81  ASP   O CG  1 
ATOM   13762 O  OD1 . ASP   H  1  81  ? 16.95649  -208.90262 38.96385  1.000 62.22188  ? 81  ASP   O OD1 1 
ATOM   13763 O  OD2 . ASP   H  1  81  ? 16.31140  -209.86794 37.09949  1.000 49.73555  ? 81  ASP   O OD2 1 
ATOM   13764 N  N   . TYR   H  1  82  ? 12.46465  -206.90975 39.73562  1.000 53.52681  ? 82  TYR   O N   1 
ATOM   13765 C  CA  . TYR   H  1  82  ? 11.20722  -206.17059 39.74719  1.000 49.11114  ? 82  TYR   O CA  1 
ATOM   13766 C  C   . TYR   H  1  82  ? 11.33258  -204.86276 40.51615  1.000 56.61359  ? 82  TYR   O C   1 
ATOM   13767 O  O   . TYR   H  1  82  ? 10.79617  -203.83716 40.08782  1.000 57.96855  ? 82  TYR   O O   1 
ATOM   13768 C  CB  . TYR   H  1  82  ? 10.09555  -207.02565 40.34486  1.000 53.83284  ? 82  TYR   O CB  1 
ATOM   13769 C  CG  . TYR   H  1  82  ? 8.80514   -206.26975 40.56311  1.000 51.71488  ? 82  TYR   O CG  1 
ATOM   13770 C  CD1 . TYR   H  1  82  ? 8.07634   -205.77678 39.48994  1.000 45.92122  ? 82  TYR   O CD1 1 
ATOM   13771 C  CD2 . TYR   H  1  82  ? 8.31731   -206.04672 41.84445  1.000 60.22767  ? 82  TYR   O CD2 1 
ATOM   13772 C  CE1 . TYR   H  1  82  ? 6.89068   -205.09782 39.68374  1.000 61.04316  ? 82  TYR   O CE1 1 
ATOM   13773 C  CE2 . TYR   H  1  82  ? 7.13561   -205.36182 42.04953  1.000 67.03071  ? 82  TYR   O CE2 1 
ATOM   13774 C  CZ  . TYR   H  1  82  ? 6.42760   -204.88757 40.96607  1.000 70.69291  ? 82  TYR   O CZ  1 
ATOM   13775 O  OH  . TYR   H  1  82  ? 5.25058   -204.20377 41.16551  1.000 69.05564  ? 82  TYR   O OH  1 
ATOM   13776 N  N   . ARG   H  1  83  ? 12.03338  -204.87402 41.65188  1.000 57.08831  ? 83  ARG   O N   1 
ATOM   13777 C  CA  . ARG   H  1  83  ? 12.20845  -203.63950 42.41441  1.000 59.83097  ? 83  ARG   O CA  1 
ATOM   13778 C  C   . ARG   H  1  83  ? 12.99426  -202.60415 41.61799  1.000 56.78243  ? 83  ARG   O C   1 
ATOM   13779 O  O   . ARG   H  1  83  ? 12.59959  -201.43100 41.53675  1.000 64.56116  ? 83  ARG   O O   1 
ATOM   13780 C  CB  . ARG   H  1  83  ? 12.90459  -203.92446 43.74326  1.000 52.73290  ? 83  ARG   O CB  1 
ATOM   13781 C  CG  . ARG   H  1  83  ? 11.99679  -204.44632 44.84308  1.000 76.68192  ? 83  ARG   O CG  1 
ATOM   13782 C  CD  . ARG   H  1  83  ? 12.59770  -204.14271 46.20631  1.000 80.38879  ? 83  ARG   O CD  1 
ATOM   13783 N  NE  . ARG   H  1  83  ? 14.03066  -203.89217 46.10712  1.000 80.63877  ? 83  ARG   O NE  1 
ATOM   13784 C  CZ  . ARG   H  1  83  ? 14.96786  -204.82142 46.23468  1.000 85.17576  ? 83  ARG   O CZ  1 
ATOM   13785 N  NH1 . ARG   H  1  83  ? 14.66165  -206.08035 46.50414  1.000 70.84513  ? 83  ARG   O NH1 1 
ATOM   13786 N  NH2 . ARG   H  1  83  ? 16.24334  -204.48033 46.07731  1.000 60.81409  ? 83  ARG   O NH2 1 
ATOM   13787 N  N   . VAL   H  1  84  ? 14.12544  -203.01505 41.03677  1.000 46.84822  ? 84  VAL   O N   1 
ATOM   13788 C  CA  . VAL   H  1  84  ? 14.92756  -202.04939 40.29098  1.000 46.85712  ? 84  VAL   O CA  1 
ATOM   13789 C  C   . VAL   H  1  84  ? 14.17249  -201.56799 39.05663  1.000 53.12699  ? 84  VAL   O C   1 
ATOM   13790 O  O   . VAL   H  1  84  ? 14.27542  -200.39364 38.67799  1.000 58.09816  ? 84  VAL   O O   1 
ATOM   13791 C  CB  . VAL   H  1  84  ? 16.30990  -202.63102 39.93436  1.000 31.99474  ? 84  VAL   O CB  1 
ATOM   13792 C  CG1 . VAL   H  1  84  ? 17.06183  -203.01423 41.19964  1.000 37.67242  ? 84  VAL   O CG1 1 
ATOM   13793 C  CG2 . VAL   H  1  84  ? 16.18538  -203.81860 39.00065  1.000 66.48189  ? 84  VAL   O CG2 1 
ATOM   13794 N  N   . LEU   H  1  85  ? 13.37126  -202.43804 38.43391  1.000 50.10463  ? 85  LEU   O N   1 
ATOM   13795 C  CA  . LEU   H  1  85  ? 12.57839  -202.01178 37.28813  1.000 54.98135  ? 85  LEU   O CA  1 
ATOM   13796 C  C   . LEU   H  1  85  ? 11.48430  -201.04108 37.70779  1.000 54.71437  ? 85  LEU   O C   1 
ATOM   13797 O  O   . LEU   H  1  85  ? 11.17099  -200.10454 36.97000  1.000 66.69054  ? 85  LEU   O O   1 
ATOM   13798 C  CB  . LEU   H  1  85  ? 11.98161  -203.22237 36.57162  1.000 55.16227  ? 85  LEU   O CB  1 
ATOM   13799 C  CG  . LEU   H  1  85  ? 12.91596  -203.95521 35.60735  1.000 51.59561  ? 85  LEU   O CG  1 
ATOM   13800 C  CD1 . LEU   H  1  85  ? 12.18702  -205.09851 34.92651  1.000 56.36049  ? 85  LEU   O CD1 1 
ATOM   13801 C  CD2 . LEU   H  1  85  ? 13.48078  -202.99114 34.57748  1.000 48.48851  ? 85  LEU   O CD2 1 
ATOM   13802 N  N   . VAL   H  1  86  ? 10.89249  -201.24205 38.88701  1.000 44.49802  ? 86  VAL   O N   1 
ATOM   13803 C  CA  . VAL   H  1  86  ? 9.86329   -200.32056 39.35650  1.000 56.31108  ? 86  VAL   O CA  1 
ATOM   13804 C  C   . VAL   H  1  86  ? 10.46760  -198.95345 39.64270  1.000 69.00724  ? 86  VAL   O C   1 
ATOM   13805 O  O   . VAL   H  1  86  ? 9.87984   -197.91730 39.30880  1.000 71.84276  ? 86  VAL   O O   1 
ATOM   13806 C  CB  . VAL   H  1  86  ? 9.15454   -200.89737 40.59567  1.000 52.56308  ? 86  VAL   O CB  1 
ATOM   13807 C  CG1 . VAL   H  1  86  ? 8.40662   -199.80692 41.34060  1.000 55.10194  ? 86  VAL   O CG1 1 
ATOM   13808 C  CG2 . VAL   H  1  86  ? 8.19710   -201.98818 40.18650  1.000 58.18070  ? 86  VAL   O CG2 1 
ATOM   13809 N  N   . ASP   H  1  87  ? 11.65993  -198.92652 40.24137  1.000 70.82498  ? 87  ASP   O N   1 
ATOM   13810 C  CA  . ASP   H  1  87  ? 12.34173  -197.65229 40.45782  1.000 64.43241  ? 87  ASP   O CA  1 
ATOM   13811 C  C   . ASP   H  1  87  ? 12.64947  -196.96468 39.12979  1.000 59.99446  ? 87  ASP   O C   1 
ATOM   13812 O  O   . ASP   H  1  87  ? 12.36914  -195.76952 38.94954  1.000 60.94079  ? 87  ASP   O O   1 
ATOM   13813 C  CB  . ASP   H  1  87  ? 13.61980  -197.87346 41.26783  1.000 52.74214  ? 87  ASP   O CB  1 
ATOM   13814 C  CG  . ASP   H  1  87  ? 13.33717  -198.25889 42.70868  1.000 51.68346  ? 87  ASP   O CG  1 
ATOM   13815 O  OD1 . ASP   H  1  87  ? 12.16404  -198.17149 43.12988  1.000 51.26509  ? 87  ASP   O OD1 1 
ATOM   13816 O  OD2 . ASP   H  1  87  ? 14.28724  -198.64804 43.42047  1.000 40.15087  ? 87  ASP   O OD2 1 
ATOM   13817 N  N   . LYS   H  1  88  ? 13.21503  -197.71609 38.17932  1.000 61.07975  ? 88  LYS   O N   1 
ATOM   13818 C  CA  . LYS   H  1  88  ? 13.54625  -197.14989 36.87580  1.000 60.06783  ? 88  LYS   O CA  1 
ATOM   13819 C  C   . LYS   H  1  88  ? 12.30169  -196.64228 36.15730  1.000 60.56019  ? 88  LYS   O C   1 
ATOM   13820 O  O   . LYS   H  1  88  ? 12.34432  -195.60539 35.48831  1.000 57.57158  ? 88  LYS   O O   1 
ATOM   13821 C  CB  . LYS   H  1  88  ? 14.27021  -198.19418 36.02563  1.000 56.99319  ? 88  LYS   O CB  1 
ATOM   13822 C  CG  . LYS   H  1  88  ? 15.68627  -198.50664 36.49008  1.000 63.99249  ? 88  LYS   O CG  1 
ATOM   13823 C  CD  . LYS   H  1  88  ? 16.28692  -199.65392 35.68933  1.000 69.79273  ? 88  LYS   O CD  1 
ATOM   13824 C  CE  . LYS   H  1  88  ? 17.75838  -199.86205 36.01779  1.000 52.23628  ? 88  LYS   O CE  1 
ATOM   13825 N  NZ  . LYS   H  1  88  ? 18.59823  -198.70395 35.60801  1.000 57.92966  ? 88  LYS   O NZ  1 
ATOM   13826 N  N   . SER   H  1  89  ? 11.18107  -197.35536 36.29034  1.000 58.76235  ? 89  SER   O N   1 
ATOM   13827 C  CA  . SER   H  1  89  ? 9.95058   -196.95071 35.61955  1.000 63.53965  ? 89  SER   O CA  1 
ATOM   13828 C  C   . SER   H  1  89  ? 9.36095   -195.69998 36.25500  1.000 64.41748  ? 89  SER   O C   1 
ATOM   13829 O  O   . SER   H  1  89  ? 8.90888   -194.79167 35.54636  1.000 71.78550  ? 89  SER   O O   1 
ATOM   13830 C  CB  . SER   H  1  89  ? 8.93872   -198.09443 35.65339  1.000 53.27729  ? 89  SER   O CB  1 
ATOM   13831 O  OG  . SER   H  1  89  ? 9.52331   -199.29928 35.19519  1.000 60.71464  ? 89  SER   O OG  1 
ATOM   13832 N  N   . ARG   H  1  90  ? 9.34034   -195.64279 37.59012  1.000 49.10264  ? 90  ARG   O N   1 
ATOM   13833 C  CA  . ARG   H  1  90  ? 8.89093   -194.43340 38.26900  1.000 50.28708  ? 90  ARG   O CA  1 
ATOM   13834 C  C   . ARG   H  1  90  ? 9.72482   -193.23335 37.84610  1.000 63.78185  ? 90  ARG   O C   1 
ATOM   13835 O  O   . ARG   H  1  90  ? 9.19431   -192.13060 37.66846  1.000 60.08376  ? 90  ARG   O O   1 
ATOM   13836 C  CB  . ARG   H  1  90  ? 8.95043   -194.62047 39.78547  1.000 65.79336  ? 90  ARG   O CB  1 
ATOM   13837 C  CG  . ARG   H  1  90  ? 7.93887   -195.60946 40.34232  1.000 62.27609  ? 90  ARG   O CG  1 
ATOM   13838 C  CD  . ARG   H  1  90  ? 8.29637   -196.00532 41.76694  1.000 58.34923  ? 90  ARG   O CD  1 
ATOM   13839 N  NE  . ARG   H  1  90  ? 7.26664   -196.83044 42.38671  1.000 53.22385  ? 90  ARG   O NE  1 
ATOM   13840 C  CZ  . ARG   H  1  90  ? 7.37919   -197.39625 43.58071  1.000 65.10222  ? 90  ARG   O CZ  1 
ATOM   13841 N  NH1 . ARG   H  1  90  ? 8.47504   -197.26012 44.30952  1.000 74.74708  ? 90  ARG   O NH1 1 
ATOM   13842 N  NH2 . ARG   H  1  90  ? 6.36914   -198.12149 44.05298  1.000 61.93973  ? 90  ARG   O NH2 1 
ATOM   13843 N  N   . LYS   H  1  91  ? 11.03260  -193.43022 37.66115  1.000 69.58352  ? 91  LYS   O N   1 
ATOM   13844 C  CA  . LYS   H  1  91  ? 11.87337  -192.30658 37.25925  1.000 57.59053  ? 91  LYS   O CA  1 
ATOM   13845 C  C   . LYS   H  1  91  ? 11.64835  -191.92843 35.79790  1.000 68.49581  ? 91  LYS   O C   1 
ATOM   13846 O  O   . LYS   H  1  91  ? 11.57398  -190.73906 35.46782  1.000 80.88815  ? 91  LYS   O O   1 
ATOM   13847 C  CB  . LYS   H  1  91  ? 13.34509  -192.63265 37.50565  1.000 61.80301  ? 91  LYS   O CB  1 
ATOM   13848 C  CG  . LYS   H  1  91  ? 14.27546  -191.44474 37.32447  1.000 51.19574  ? 91  LYS   O CG  1 
ATOM   13849 C  CD  . LYS   H  1  91  ? 15.72696  -191.84699 37.52209  1.000 67.24674  ? 91  LYS   O CD  1 
ATOM   13850 C  CE  . LYS   H  1  91  ? 16.66368  -190.68120 37.25799  1.000 75.67485  ? 91  LYS   O CE  1 
ATOM   13851 N  NZ  . LYS   H  1  91  ? 18.09032  -191.07264 37.42127  1.000 66.61360  ? 91  LYS   O NZ  1 
ATOM   13852 N  N   . VAL   H  1  92  ? 11.53684  -192.92059 34.90938  1.000 65.57943  ? 92  VAL   O N   1 
ATOM   13853 C  CA  . VAL   H  1  92  ? 11.37116  -192.63364 33.48687  1.000 68.04826  ? 92  VAL   O CA  1 
ATOM   13854 C  C   . VAL   H  1  92  ? 10.01098  -192.00495 33.20721  1.000 60.90014  ? 92  VAL   O C   1 
ATOM   13855 O  O   . VAL   H  1  92  ? 9.85603   -191.26177 32.23018  1.000 57.28195  ? 92  VAL   O O   1 
ATOM   13856 C  CB  . VAL   H  1  92  ? 11.59402  -193.90673 32.64581  1.000 62.20014  ? 92  VAL   O CB  1 
ATOM   13857 C  CG1 . VAL   H  1  92  ? 10.38465  -194.82860 32.71029  1.000 57.87983  ? 92  VAL   O CG1 1 
ATOM   13858 C  CG2 . VAL   H  1  92  ? 11.91722  -193.54235 31.20364  1.000 61.62072  ? 92  VAL   O CG2 1 
ATOM   13859 N  N   . ALA   H  1  93  ? 9.00340   -192.29473 34.03664  1.000 62.38611  ? 93  ALA   O N   1 
ATOM   13860 C  CA  . ALA   H  1  93  ? 7.70230   -191.65651 33.86116  1.000 60.10293  ? 93  ALA   O CA  1 
ATOM   13861 C  C   . ALA   H  1  93  ? 7.80837   -190.14335 34.00189  1.000 76.81421  ? 93  ALA   O C   1 
ATOM   13862 O  O   . ALA   H  1  93  ? 7.15150   -189.39425 33.26908  1.000 83.54459  ? 93  ALA   O O   1 
ATOM   13863 C  CB  . ALA   H  1  93  ? 6.70008   -192.22127 34.86683  1.000 56.96646  ? 93  ALA   O CB  1 
ATOM   13864 N  N   . HIS   H  1  94  ? 8.63225   -189.67631 34.94109  1.000 73.58848  ? 94  HIS   O N   1 
ATOM   13865 C  CA  . HIS   H  1  94  ? 8.81200   -188.24353 35.14424  1.000 62.67607  ? 94  HIS   O CA  1 
ATOM   13866 C  C   . HIS   H  1  94  ? 9.81423   -187.65478 34.15743  1.000 64.15974  ? 94  HIS   O C   1 
ATOM   13867 O  O   . HIS   H  1  94  ? 9.53466   -186.63861 33.51212  1.000 70.23831  ? 94  HIS   O O   1 
ATOM   13868 C  CB  . HIS   H  1  94  ? 9.25938   -187.97431 36.58141  1.000 60.03117  ? 94  HIS   O CB  1 
ATOM   13869 C  CG  . HIS   H  1  94  ? 8.20704   -188.26151 37.60602  1.000 66.61767  ? 94  HIS   O CG  1 
ATOM   13870 N  ND1 . HIS   H  1  94  ? 7.51672   -187.26574 38.26237  1.000 77.48120  ? 94  HIS   O ND1 1 
ATOM   13871 C  CD2 . HIS   H  1  94  ? 7.72337   -189.43208 38.08440  1.000 70.19565  ? 94  HIS   O CD2 1 
ATOM   13872 C  CE1 . HIS   H  1  94  ? 6.65527   -187.81015 39.10311  1.000 66.02365  ? 94  HIS   O CE1 1 
ATOM   13873 N  NE2 . HIS   H  1  94  ? 6.76087   -189.12364 39.01493  1.000 63.85957  ? 94  HIS   O NE2 1 
ATOM   13874 N  N   . THR   H  1  95  ? 10.98689  -188.28233 34.02717  1.000 53.79895  ? 95  THR   O N   1 
ATOM   13875 C  CA  . THR   H  1  95  ? 12.07147  -187.67892 33.25636  1.000 61.46602  ? 95  THR   O CA  1 
ATOM   13876 C  C   . THR   H  1  95  ? 11.72793  -187.57145 31.77532  1.000 65.00273  ? 95  THR   O C   1 
ATOM   13877 O  O   . THR   H  1  95  ? 12.05732  -186.56958 31.12990  1.000 91.41116  ? 95  THR   O O   1 
ATOM   13878 C  CB  . THR   H  1  95  ? 13.36010  -188.48056 33.43993  1.000 65.70002  ? 95  THR   O CB  1 
ATOM   13879 O  OG1 . THR   H  1  95  ? 13.15861  -189.82556 32.98766  1.000 61.89645  ? 95  THR   O OG1 1 
ATOM   13880 C  CG2 . THR   H  1  95  ? 13.77945  -188.49250 34.90259  1.000 79.17517  ? 95  THR   O CG2 1 
ATOM   13881 N  N   . SER   H  1  96  ? 11.07329  -188.58801 31.21493  1.000 55.25996  ? 96  SER   O N   1 
ATOM   13882 C  CA  . SER   H  1  96  ? 10.82792  -188.64816 29.77948  1.000 57.54051  ? 96  SER   O CA  1 
ATOM   13883 C  C   . SER   H  1  96  ? 9.36762   -188.39950 29.41696  1.000 58.46233  ? 96  SER   O C   1 
ATOM   13884 O  O   . SER   H  1  96  ? 8.93552   -188.77771 28.32326  1.000 57.29748  ? 96  SER   O O   1 
ATOM   13885 C  CB  . SER   H  1  96  ? 11.28941  -189.99430 29.22068  1.000 75.93867  ? 96  SER   O CB  1 
ATOM   13886 O  OG  . SER   H  1  96  ? 12.66803  -190.20325 29.47228  1.000 77.31938  ? 96  SER   O OG  1 
ATOM   13887 N  N   . TYR   H  1  97  ? 8.59819   -187.76664 30.30356  1.000 53.84018  ? 97  TYR   O N   1 
ATOM   13888 C  CA  . TYR   H  1  97  ? 7.22120   -187.42352 29.96781  1.000 58.73822  ? 97  TYR   O CA  1 
ATOM   13889 C  C   . TYR   H  1  97  ? 6.67394   -186.28934 30.82661  1.000 65.29458  ? 97  TYR   O C   1 
ATOM   13890 O  O   . TYR   H  1  97  ? 6.40346   -185.19800 30.31433  1.000 78.94165  ? 97  TYR   O O   1 
ATOM   13891 C  CB  . TYR   H  1  97  ? 6.31207   -188.64557 30.09679  1.000 65.68329  ? 97  TYR   O CB  1 
ATOM   13892 C  CG  . TYR   H  1  97  ? 5.08576   -188.55243 29.22259  1.000 67.13523  ? 97  TYR   O CG  1 
ATOM   13893 C  CD1 . TYR   H  1  97  ? 3.94132   -187.90635 29.66765  1.000 65.29034  ? 97  TYR   O CD1 1 
ATOM   13894 C  CD2 . TYR   H  1  97  ? 5.07567   -189.10051 27.94798  1.000 67.51490  ? 97  TYR   O CD2 1 
ATOM   13895 C  CE1 . TYR   H  1  97  ? 2.81703   -187.81413 28.87204  1.000 74.89830  ? 97  TYR   O CE1 1 
ATOM   13896 C  CE2 . TYR   H  1  97  ? 3.95784   -189.01302 27.14459  1.000 71.69172  ? 97  TYR   O CE2 1 
ATOM   13897 C  CZ  . TYR   H  1  97  ? 2.83058   -188.36784 27.61022  1.000 73.17959  ? 97  TYR   O CZ  1 
ATOM   13898 O  OH  . TYR   H  1  97  ? 1.71163   -188.27839 26.81368  1.000 63.31487  ? 97  TYR   O OH  1 
ATOM   13899 N  N   . LYS   H  1  98  ? 6.48244   -186.54745 32.12406  1.000 59.63282  ? 98  LYS   O N   1 
ATOM   13900 C  CA  . LYS   H  1  98  ? 5.84093   -185.56649 32.99647  1.000 51.64953  ? 98  LYS   O CA  1 
ATOM   13901 C  C   . LYS   H  1  98  ? 6.58385   -184.23729 32.97012  1.000 60.09501  ? 98  LYS   O C   1 
ATOM   13902 O  O   . LYS   H  1  98  ? 5.97106   -183.17078 32.84837  1.000 56.84176  ? 98  LYS   O O   1 
ATOM   13903 C  CB  . LYS   H  1  98  ? 5.75506   -186.10695 34.42376  1.000 41.63410  ? 98  LYS   O CB  1 
ATOM   13904 C  CG  . LYS   H  1  98  ? 4.96990   -185.21448 35.37370  1.000 49.80005  ? 98  LYS   O CG  1 
ATOM   13905 C  CD  . LYS   H  1  98  ? 4.99274   -185.76283 36.79073  1.000 80.21136  ? 98  LYS   O CD  1 
ATOM   13906 C  CE  . LYS   H  1  98  ? 4.26890   -184.84512 37.76515  1.000 83.98603  ? 98  LYS   O CE  1 
ATOM   13907 N  NZ  . LYS   H  1  98  ? 2.80474   -184.78505 37.50609  1.000 68.49446  ? 98  LYS   O NZ  1 
ATOM   13908 N  N   . ARG   H  1  99  ? 7.91075   -184.28222 33.08159  1.000 61.76580  ? 99  ARG   O N   1 
ATOM   13909 C  CA  . ARG   H  1  99  ? 8.71554   -183.06794 33.04791  1.000 64.18534  ? 99  ARG   O CA  1 
ATOM   13910 C  C   . ARG   H  1  99  ? 8.76694   -182.42548 31.66637  1.000 58.43774  ? 99  ARG   O C   1 
ATOM   13911 O  O   . ARG   H  1  99  ? 9.31407   -181.32519 31.53542  1.000 66.86052  ? 99  ARG   O O   1 
ATOM   13912 C  CB  . ARG   H  1  99  ? 10.12553  -183.38372 33.54458  1.000 54.95626  ? 99  ARG   O CB  1 
ATOM   13913 C  CG  . ARG   H  1  99  ? 10.15186  -183.79480 35.00816  1.000 63.26439  ? 99  ARG   O CG  1 
ATOM   13914 C  CD  . ARG   H  1  99  ? 11.53951  -184.18865 35.47762  1.000 76.34200  ? 99  ARG   O CD  1 
ATOM   13915 N  NE  . ARG   H  1  99  ? 11.50925  -184.67756 36.85118  1.000 70.00370  ? 99  ARG   O NE  1 
ATOM   13916 C  CZ  . ARG   H  1  99  ? 12.57474  -185.07895 37.53030  1.000 70.70695  ? 99  ARG   O CZ  1 
ATOM   13917 N  NH1 . ARG   H  1  99  ? 13.78279  -185.06745 36.99125  1.000 75.62454  ? 99  ARG   O NH1 1 
ATOM   13918 N  NH2 . ARG   H  1  99  ? 12.42469  -185.49927 38.78329  1.000 63.39057  ? 99  ARG   O NH2 1 
ATOM   13919 N  N   . ILE   H  1  100 ? 8.21722   -183.07545 30.64293  1.000 55.93784  ? 100 ILE   O N   1 
ATOM   13920 C  CA  . ILE   H  1  100 ? 8.19517   -182.53849 29.29198  1.000 49.48666  ? 100 ILE   O CA  1 
ATOM   13921 C  C   . ILE   H  1  100 ? 6.79214   -182.11419 28.87436  1.000 50.88063  ? 100 ILE   O C   1 
ATOM   13922 O  O   . ILE   H  1  100 ? 6.62225   -181.07251 28.23710  1.000 67.31785  ? 100 ILE   O O   1 
ATOM   13923 C  CB  . ILE   H  1  100 ? 8.78460   -183.55470 28.28910  1.000 51.50247  ? 100 ILE   O CB  1 
ATOM   13924 C  CG1 . ILE   H  1  100 ? 10.19236  -183.97294 28.71894  1.000 53.92523  ? 100 ILE   O CG1 1 
ATOM   13925 C  CG2 . ILE   H  1  100 ? 8.80441   -182.97408 26.88312  1.000 49.92609  ? 100 ILE   O CG2 1 
ATOM   13926 C  CD1 . ILE   H  1  100 ? 10.84846  -184.96330 27.78130  1.000 59.72937  ? 100 ILE   O CD1 1 
ATOM   13927 N  N   . TYR   H  1  101 ? 5.77455   -182.89866 29.22830  1.000 47.57920  ? 101 TYR   O N   1 
ATOM   13928 C  CA  . TYR   H  1  101 ? 4.40499   -182.62793 28.81153  1.000 56.12690  ? 101 TYR   O CA  1 
ATOM   13929 C  C   . TYR   H  1  101 ? 3.48835   -182.23298 29.96174  1.000 59.08508  ? 101 TYR   O C   1 
ATOM   13930 O  O   . TYR   H  1  101 ? 2.31469   -181.92959 29.72219  1.000 56.86211  ? 101 TYR   O O   1 
ATOM   13931 C  CB  . TYR   H  1  101 ? 3.82164   -183.84633 28.08464  1.000 48.98862  ? 101 TYR   O CB  1 
ATOM   13932 C  CG  . TYR   H  1  101 ? 4.59552   -184.25576 26.85138  1.000 49.24646  ? 101 TYR   O CG  1 
ATOM   13933 C  CD1 . TYR   H  1  101 ? 4.46852   -183.54889 25.66369  1.000 55.31161  ? 101 TYR   O CD1 1 
ATOM   13934 C  CD2 . TYR   H  1  101 ? 5.44515   -185.35386 26.87157  1.000 57.98113  ? 101 TYR   O CD2 1 
ATOM   13935 C  CE1 . TYR   H  1  101 ? 5.17109   -183.91721 24.53344  1.000 54.19116  ? 101 TYR   O CE1 1 
ATOM   13936 C  CE2 . TYR   H  1  101 ? 6.15122   -185.73201 25.74391  1.000 64.02188  ? 101 TYR   O CE2 1 
ATOM   13937 C  CZ  . TYR   H  1  101 ? 6.00973   -185.01048 24.57786  1.000 54.73725  ? 101 TYR   O CZ  1 
ATOM   13938 O  OH  . TYR   H  1  101 ? 6.71058   -185.38308 23.45343  1.000 46.46911  ? 101 TYR   O OH  1 
ATOM   13939 N  N   . GLY   H  1  102 ? 3.98344   -182.22787 31.19720  1.000 53.36179  ? 102 GLY   O N   1 
ATOM   13940 C  CA  . GLY   H  1  102 ? 3.17253   -181.82551 32.32952  1.000 51.48348  ? 102 GLY   O CA  1 
ATOM   13941 C  C   . GLY   H  1  102 ? 2.08260   -182.79333 32.72659  1.000 53.60403  ? 102 GLY   O C   1 
ATOM   13942 O  O   . GLY   H  1  102 ? 1.25872   -182.45665 33.58164  1.000 56.69387  ? 102 GLY   O O   1 
ATOM   13943 N  N   . GLU   H  1  103 ? 2.04667   -183.98278 32.13278  1.000 60.52933  ? 103 GLU   O N   1 
ATOM   13944 C  CA  . GLU   H  1  103 ? 1.05550   -184.99639 32.45536  1.000 61.13091  ? 103 GLU   O CA  1 
ATOM   13945 C  C   . GLU   H  1  103 ? 1.75064   -186.33870 32.63040  1.000 66.81206  ? 103 GLU   O C   1 
ATOM   13946 O  O   . GLU   H  1  103 ? 2.87776   -186.54005 32.17336  1.000 62.62842  ? 103 GLU   O O   1 
ATOM   13947 C  CB  . GLU   H  1  103 ? -0.03116  -185.08553 31.37364  1.000 59.40848  ? 103 GLU   O CB  1 
ATOM   13948 C  CG  . GLU   H  1  103 ? 0.50521   -185.16548 29.95271  1.000 82.29623  ? 103 GLU   O CG  1 
ATOM   13949 C  CD  . GLU   H  1  103 ? -0.57462  -184.94923 28.90715  1.000 93.60303  ? 103 GLU   O CD  1 
ATOM   13950 O  OE1 . GLU   H  1  103 ? -1.71576  -184.61001 29.28770  1.000 79.04637  ? 103 GLU   O OE1 1 
ATOM   13951 O  OE2 . GLU   H  1  103 ? -0.28083  -185.11662 27.70409  1.000 85.63103  ? 103 GLU   O OE2 1 
ATOM   13952 N  N   . TYR   H  1  104 ? 1.06851   -187.25789 33.30811  1.000 69.19320  ? 104 TYR   O N   1 
ATOM   13953 C  CA  . TYR   H  1  104 ? 1.62727   -188.58443 33.50708  1.000 73.53256  ? 104 TYR   O CA  1 
ATOM   13954 C  C   . TYR   H  1  104 ? 1.56187   -189.38515 32.20658  1.000 76.43240  ? 104 TYR   O C   1 
ATOM   13955 O  O   . TYR   H  1  104 ? 0.62249   -189.23297 31.42049  1.000 69.29472  ? 104 TYR   O O   1 
ATOM   13956 C  CB  . TYR   H  1  104 ? 0.88647   -189.31961 34.62067  1.000 83.30397  ? 104 TYR   O CB  1 
ATOM   13957 C  CG  . TYR   H  1  104 ? 1.26608   -188.84881 36.00680  1.000 78.36324  ? 104 TYR   O CG  1 
ATOM   13958 C  CD1 . TYR   H  1  104 ? 2.50738   -189.15681 36.54970  1.000 69.42180  ? 104 TYR   O CD1 1 
ATOM   13959 C  CD2 . TYR   H  1  104 ? 0.38650   -188.09507 36.77155  1.000 86.33684  ? 104 TYR   O CD2 1 
ATOM   13960 C  CE1 . TYR   H  1  104 ? 2.86141   -188.72823 37.81587  1.000 65.43918  ? 104 TYR   O CE1 1 
ATOM   13961 C  CE2 . TYR   H  1  104 ? 0.73108   -187.66212 38.03840  1.000 89.20807  ? 104 TYR   O CE2 1 
ATOM   13962 C  CZ  . TYR   H  1  104 ? 1.96927   -187.98121 38.55542  1.000 76.82444  ? 104 TYR   O CZ  1 
ATOM   13963 O  OH  . TYR   H  1  104 ? 2.31517   -187.55145 39.81592  1.000 76.38399  ? 104 TYR   O OH  1 
ATOM   13964 N  N   . PRO   H  1  105 ? 2.55948   -190.23479 31.94997  1.000 78.05541  ? 105 PRO   O N   1 
ATOM   13965 C  CA  . PRO   H  1  105 ? 2.62648   -190.90559 30.65658  1.000 65.05991  ? 105 PRO   O CA  1 
ATOM   13966 C  C   . PRO   H  1  105 ? 1.46353   -191.86483 30.47672  1.000 64.61711  ? 105 PRO   O C   1 
ATOM   13967 O  O   . PRO   H  1  105 ? 0.90834   -192.38260 31.46052  1.000 61.80345  ? 105 PRO   O O   1 
ATOM   13968 C  CB  . PRO   H  1  105 ? 3.96792   -191.65687 30.71747  1.000 56.24411  ? 105 PRO   O CB  1 
ATOM   13969 C  CG  . PRO   H  1  105 ? 4.18892   -191.87844 32.17407  1.000 69.93614  ? 105 PRO   O CG  1 
ATOM   13970 C  CD  . PRO   H  1  105 ? 3.67192   -190.63042 32.83115  1.000 77.58789  ? 105 PRO   O CD  1 
ATOM   13971 N  N   . PRO   H  1  106 ? 1.05468   -192.12115 29.23840  1.000 70.90568  ? 106 PRO   O N   1 
ATOM   13972 C  CA  . PRO   H  1  106 ? 0.05221   -193.15858 28.99415  1.000 59.16882  ? 106 PRO   O CA  1 
ATOM   13973 C  C   . PRO   H  1  106 ? 0.65269   -194.53883 29.19816  1.000 71.92180  ? 106 PRO   O C   1 
ATOM   13974 O  O   . PRO   H  1  106 ? 1.86998   -194.73225 29.16150  1.000 79.64668  ? 106 PRO   O O   1 
ATOM   13975 C  CB  . PRO   H  1  106 ? -0.34755  -192.93111 27.53375  1.000 54.97273  ? 106 PRO   O CB  1 
ATOM   13976 C  CG  . PRO   H  1  106 ? 0.85827   -192.31453 26.91873  1.000 56.90907  ? 106 PRO   O CG  1 
ATOM   13977 C  CD  . PRO   H  1  106 ? 1.49104   -191.46890 27.99296  1.000 70.83785  ? 106 PRO   O CD  1 
ATOM   13978 N  N   . THR   H  1  107 ? -0.23457  -195.50782 29.42725  1.000 71.76213  ? 107 THR   O N   1 
ATOM   13979 C  CA  . THR   H  1  107 ? 0.20883   -196.86396 29.73249  1.000 59.87164  ? 107 THR   O CA  1 
ATOM   13980 C  C   . THR   H  1  107 ? 1.09302   -197.42298 28.62492  1.000 56.13833  ? 107 THR   O C   1 
ATOM   13981 O  O   . THR   H  1  107 ? 2.13225   -198.03514 28.89952  1.000 53.85127  ? 107 THR   O O   1 
ATOM   13982 C  CB  . THR   H  1  107 ? -1.00125  -197.76744 29.95400  1.000 66.76968  ? 107 THR   O CB  1 
ATOM   13983 O  OG1 . THR   H  1  107 ? -1.95693  -197.09198 30.78042  1.000 62.37025  ? 107 THR   O OG1 1 
ATOM   13984 C  CG2 . THR   H  1  107 ? -0.58307  -199.06144 30.63118  1.000 78.51378  ? 107 THR   O CG2 1 
ATOM   13985 N  N   . LYS   H  1  108 ? 0.69481   -197.21985 27.36695  1.000 59.83049  ? 108 LYS   O N   1 
ATOM   13986 C  CA  . LYS   H  1  108 ? 1.45276   -197.75642 26.24040  1.000 62.90246  ? 108 LYS   O CA  1 
ATOM   13987 C  C   . LYS   H  1  108 ? 2.88437   -197.23059 26.22952  1.000 72.21379  ? 108 LYS   O C   1 
ATOM   13988 O  O   . LYS   H  1  108 ? 3.83799   -197.99773 26.05734  1.000 53.71081  ? 108 LYS   O O   1 
ATOM   13989 C  CB  . LYS   H  1  108 ? 0.73809   -197.41462 24.93220  1.000 66.68556  ? 108 LYS   O CB  1 
ATOM   13990 C  CG  . LYS   H  1  108 ? 1.57646   -197.60274 23.67782  1.000 85.39423  ? 108 LYS   O CG  1 
ATOM   13991 C  CD  . LYS   H  1  108 ? 1.86303   -199.06863 23.40946  1.000 82.25030  ? 108 LYS   O CD  1 
ATOM   13992 C  CE  . LYS   H  1  108 ? 2.46337   -199.26136 22.02703  1.000 115.60480 ? 108 LYS   O CE  1 
ATOM   13993 N  NZ  . LYS   H  1  108 ? 1.54342   -198.78017 20.95733  1.000 117.37459 ? 108 LYS   O NZ  1 
ATOM   13994 N  N   . LEU   H  1  109 ? 3.05863   -195.92381 26.43789  1.000 70.43526  ? 109 LEU   O N   1 
ATOM   13995 C  CA  . LEU   H  1  109 ? 4.39518   -195.34312 26.34603  1.000 57.66971  ? 109 LEU   O CA  1 
ATOM   13996 C  C   . LEU   H  1  109 ? 5.26650   -195.74154 27.53281  1.000 62.28678  ? 109 LEU   O C   1 
ATOM   13997 O  O   . LEU   H  1  109 ? 6.46848   -195.97811 27.37068  1.000 66.29680  ? 109 LEU   O O   1 
ATOM   13998 C  CB  . LEU   H  1  109 ? 4.30360   -193.82318 26.22406  1.000 63.40177  ? 109 LEU   O CB  1 
ATOM   13999 C  CG  . LEU   H  1  109 ? 3.69107   -193.30305 24.92068  1.000 64.96685  ? 109 LEU   O CG  1 
ATOM   14000 C  CD1 . LEU   H  1  109 ? 4.05041   -191.84172 24.70301  1.000 67.38722  ? 109 LEU   O CD1 1 
ATOM   14001 C  CD2 . LEU   H  1  109 ? 4.12916   -194.14836 23.73256  1.000 71.71643  ? 109 LEU   O CD2 1 
ATOM   14002 N  N   . LEU   H  1  110 ? 4.68903   -195.81760 28.73431  1.000 64.58480  ? 110 LEU   O N   1 
ATOM   14003 C  CA  . LEU   H  1  110 ? 5.46503   -196.27420 29.88454  1.000 54.35724  ? 110 LEU   O CA  1 
ATOM   14004 C  C   . LEU   H  1  110 ? 5.89266   -197.72651 29.71137  1.000 63.39088  ? 110 LEU   O C   1 
ATOM   14005 O  O   . LEU   H  1  110 ? 7.03770   -198.09110 30.01901  1.000 60.78198  ? 110 LEU   O O   1 
ATOM   14006 C  CB  . LEU   H  1  110 ? 4.65292   -196.09800 31.16726  1.000 39.13994  ? 110 LEU   O CB  1 
ATOM   14007 C  CG  . LEU   H  1  110 ? 5.38120   -196.36359 32.48550  1.000 39.20846  ? 110 LEU   O CG  1 
ATOM   14008 C  CD1 . LEU   H  1  110 ? 6.58305   -195.44383 32.63553  1.000 50.99771  ? 110 LEU   O CD1 1 
ATOM   14009 C  CD2 . LEU   H  1  110 ? 4.42787   -196.19482 33.65633  1.000 46.74245  ? 110 LEU   O CD2 1 
ATOM   14010 N  N   . VAL   H  1  111 ? 4.98446   -198.56761 29.20895  1.000 65.87046  ? 111 VAL   O N   1 
ATOM   14011 C  CA  . VAL   H  1  111 ? 5.33514   -199.94887 28.89552  1.000 62.68237  ? 111 VAL   O CA  1 
ATOM   14012 C  C   . VAL   H  1  111 ? 6.44855   -199.98878 27.85801  1.000 68.63469  ? 111 VAL   O C   1 
ATOM   14013 O  O   . VAL   H  1  111 ? 7.37800   -200.79695 27.95611  1.000 68.58767  ? 111 VAL   O O   1 
ATOM   14014 C  CB  . VAL   H  1  111 ? 4.08676   -200.72211 28.42943  1.000 60.69623  ? 111 VAL   O CB  1 
ATOM   14015 C  CG1 . VAL   H  1  111 ? 4.47920   -202.04777 27.80292  1.000 72.64624  ? 111 VAL   O CG1 1 
ATOM   14016 C  CG2 . VAL   H  1  111 ? 3.14231   -200.95207 29.59916  1.000 49.40179  ? 111 VAL   O CG2 1 
ATOM   14017 N  N   . SER   H  1  112 ? 6.38196   -199.10674 26.85765  1.000 61.84216  ? 112 SER   O N   1 
ATOM   14018 C  CA  . SER   H  1  112 ? 7.42278   -199.06549 25.83560  1.000 64.00663  ? 112 SER   O CA  1 
ATOM   14019 C  C   . SER   H  1  112 ? 8.76600   -198.66015 26.43106  1.000 59.66119  ? 112 SER   O C   1 
ATOM   14020 O  O   . SER   H  1  112 ? 9.81251   -199.18112 26.03267  1.000 58.18442  ? 112 SER   O O   1 
ATOM   14021 C  CB  . SER   H  1  112 ? 7.01791   -198.10619 24.71645  1.000 63.27995  ? 112 SER   O CB  1 
ATOM   14022 O  OG  . SER   H  1  112 ? 7.95993   -198.12989 23.65856  1.000 86.00124  ? 112 SER   O OG  1 
ATOM   14023 N  N   . GLU   H  1  113 ? 8.75601   -197.73301 27.38961  1.000 59.68115  ? 113 GLU   O N   1 
ATOM   14024 C  CA  . GLU   H  1  113 ? 10.00008  -197.31268 28.03009  1.000 61.59109  ? 113 GLU   O CA  1 
ATOM   14025 C  C   . GLU   H  1  113 ? 10.61219  -198.45311 28.83560  1.000 70.14554  ? 113 GLU   O C   1 
ATOM   14026 O  O   . GLU   H  1  113 ? 11.82380  -198.70700 28.75968  1.000 79.54018  ? 113 GLU   O O   1 
ATOM   14027 C  CB  . GLU   H  1  113 ? 9.74905   -196.09676 28.92424  1.000 59.36474  ? 113 GLU   O CB  1 
ATOM   14028 C  CG  . GLU   H  1  113 ? 9.39246   -194.82067 28.17314  1.000 56.77547  ? 113 GLU   O CG  1 
ATOM   14029 C  CD  . GLU   H  1  113 ? 10.57873  -194.20088 27.45463  1.000 62.78524  ? 113 GLU   O CD  1 
ATOM   14030 O  OE1 . GLU   H  1  113 ? 11.71739  -194.67889 27.64614  1.000 70.77483  ? 113 GLU   O OE1 1 
ATOM   14031 O  OE2 . GLU   H  1  113 ? 10.37000  -193.23182 26.69428  1.000 63.46325  ? 113 GLU   O OE2 1 
ATOM   14032 N  N   . VAL   H  1  114 ? 9.78596   -199.15341 29.61693  1.000 74.70798  ? 114 VAL   O N   1 
ATOM   14033 C  CA  . VAL   H  1  114 ? 10.29372  -200.28982 30.38342  1.000 64.53842  ? 114 VAL   O CA  1 
ATOM   14034 C  C   . VAL   H  1  114 ? 10.79426  -201.37923 29.44218  1.000 59.64607  ? 114 VAL   O C   1 
ATOM   14035 O  O   . VAL   H  1  114 ? 11.80447  -202.04479 29.71084  1.000 56.13663  ? 114 VAL   O O   1 
ATOM   14036 C  CB  . VAL   H  1  114 ? 9.20860   -200.82158 31.33795  1.000 52.37646  ? 114 VAL   O CB  1 
ATOM   14037 C  CG1 . VAL   H  1  114 ? 9.77026   -201.92841 32.21445  1.000 74.63703  ? 114 VAL   O CG1 1 
ATOM   14038 C  CG2 . VAL   H  1  114 ? 8.65306   -199.69627 32.18842  1.000 58.64030  ? 114 VAL   O CG2 1 
ATOM   14039 N  N   . ALA   H  1  115 ? 10.11568  -201.55248 28.30635  1.000 58.40490  ? 115 ALA   O N   1 
ATOM   14040 C  CA  . ALA   H  1  115 ? 10.54215  -202.53629 27.32067  1.000 66.38451  ? 115 ALA   O CA  1 
ATOM   14041 C  C   . ALA   H  1  115 ? 11.87744  -202.15395 26.70018  1.000 69.49774  ? 115 ALA   O C   1 
ATOM   14042 O  O   . ALA   H  1  115 ? 12.71076  -203.02293 26.43014  1.000 75.62635  ? 115 ALA   O O   1 
ATOM   14043 C  CB  . ALA   H  1  115 ? 9.47047   -202.68361 26.24364  1.000 76.27393  ? 115 ALA   O CB  1 
ATOM   14044 N  N   . LYS   H  1  116 ? 12.09523  -200.85948 26.46135  1.000 66.49400  ? 116 LYS   O N   1 
ATOM   14045 C  CA  . LYS   H  1  116 ? 13.38930  -200.40684 25.96224  1.000 72.51902  ? 116 LYS   O CA  1 
ATOM   14046 C  C   . LYS   H  1  116 ? 14.48893  -200.67472 26.98005  1.000 65.83888  ? 116 LYS   O C   1 
ATOM   14047 O  O   . LYS   H  1  116 ? 15.58615  -201.12035 26.61991  1.000 66.00144  ? 116 LYS   O O   1 
ATOM   14048 C  CB  . LYS   H  1  116 ? 13.32881  -198.91874 25.61592  1.000 67.08968  ? 116 LYS   O CB  1 
ATOM   14049 C  CG  . LYS   H  1  116 ? 14.68449  -198.29637 25.32042  1.000 69.65688  ? 116 LYS   O CG  1 
ATOM   14050 C  CD  . LYS   H  1  116 ? 14.56083  -196.81876 24.99152  1.000 62.94344  ? 116 LYS   O CD  1 
ATOM   14051 C  CE  . LYS   H  1  116 ? 15.92901  -196.17494 24.84271  1.000 57.94378  ? 116 LYS   O CE  1 
ATOM   14052 N  NZ  . LYS   H  1  116 ? 15.83332  -194.73678 24.47302  1.000 90.19389  ? 116 LYS   O NZ  1 
ATOM   14053 N  N   . ILE   H  1  117 ? 14.21030  -200.40669 28.25820  1.000 64.30794  ? 117 ILE   O N   1 
ATOM   14054 C  CA  . ILE   H  1  117 ? 15.18000  -200.70844 29.31131  1.000 67.72889  ? 117 ILE   O CA  1 
ATOM   14055 C  C   . ILE   H  1  117 ? 15.54267  -202.18941 29.29181  1.000 73.13494  ? 117 ILE   O C   1 
ATOM   14056 O  O   . ILE   H  1  117 ? 16.72362  -202.56521 29.31576  1.000 71.58043  ? 117 ILE   O O   1 
ATOM   14057 C  CB  . ILE   H  1  117 ? 14.63239  -200.28418 30.68594  1.000 64.04043  ? 117 ILE   O CB  1 
ATOM   14058 C  CG1 . ILE   H  1  117 ? 14.39907  -198.77349 30.72929  1.000 68.41432  ? 117 ILE   O CG1 1 
ATOM   14059 C  CG2 . ILE   H  1  117 ? 15.58206  -200.71592 31.79584  1.000 63.96186  ? 117 ILE   O CG2 1 
ATOM   14060 C  CD1 . ILE   H  1  117 ? 13.83791  -198.28446 32.04572  1.000 81.63311  ? 117 ILE   O CD1 1 
ATOM   14061 N  N   . MET   H  1  118 ? 14.52881  -203.05394 29.22848  1.000 65.72041  ? 118 MET   O N   1 
ATOM   14062 C  CA  . MET   H  1  118 ? 14.79260  -204.48806 29.28838  1.000 57.67779  ? 118 MET   O CA  1 
ATOM   14063 C  C   . MET   H  1  118 ? 15.49199  -204.98465 28.02469  1.000 61.52082  ? 118 MET   O C   1 
ATOM   14064 O  O   . MET   H  1  118 ? 16.37505  -205.84628 28.09937  1.000 78.65398  ? 118 MET   O O   1 
ATOM   14065 C  CB  . MET   H  1  118 ? 13.48849  -205.24287 29.54692  1.000 52.14332  ? 118 MET   O CB  1 
ATOM   14066 C  CG  . MET   H  1  118 ? 12.81985  -204.82086 30.85444  1.000 60.90237  ? 118 MET   O CG  1 
ATOM   14067 S  SD  . MET   H  1  118 ? 11.25674  -205.63767 31.23047  1.000 52.90777  ? 118 MET   O SD  1 
ATOM   14068 C  CE  . MET   H  1  118 ? 11.79605  -207.33348 31.43175  1.000 78.48457  ? 118 MET   O CE  1 
ATOM   14069 N  N   . GLN   H  1  119 ? 15.14957  -204.42818 26.85977  1.000 49.42205  ? 119 GLN   O N   1 
ATOM   14070 C  CA  . GLN   H  1  119 ? 15.85100  -204.80374 25.63541  1.000 58.35297  ? 119 GLN   O CA  1 
ATOM   14071 C  C   . GLN   H  1  119 ? 17.31707  -204.40156 25.70048  1.000 59.17543  ? 119 GLN   O C   1 
ATOM   14072 O  O   . GLN   H  1  119 ? 18.19838  -205.17060 25.29668  1.000 74.92983  ? 119 GLN   O O   1 
ATOM   14073 C  CB  . GLN   H  1  119 ? 15.18064  -204.17354 24.41452  1.000 53.34890  ? 119 GLN   O CB  1 
ATOM   14074 C  CG  . GLN   H  1  119 ? 15.76835  -204.63798 23.08058  1.000 54.27174  ? 119 GLN   O CG  1 
ATOM   14075 C  CD  . GLN   H  1  119 ? 16.97119  -203.82855 22.63186  1.000 52.58920  ? 119 GLN   O CD  1 
ATOM   14076 O  OE1 . GLN   H  1  119 ? 17.25814  -202.76348 23.17729  1.000 59.03284  ? 119 GLN   O OE1 1 
ATOM   14077 N  NE2 . GLN   H  1  119 ? 17.68794  -204.33915 21.63724  1.000 43.27774  ? 119 GLN   O NE2 1 
ATOM   14078 N  N   . GLU   H  1  120 ? 17.59796  -203.18756 26.18009  1.000 61.83556  ? 120 GLU   O N   1 
ATOM   14079 C  CA  . GLU   H  1  120 ? 18.98604  -202.78193 26.36235  1.000 70.02539  ? 120 GLU   O CA  1 
ATOM   14080 C  C   . GLU   H  1  120 ? 19.70150  -203.72320 27.31975  1.000 59.79778  ? 120 GLU   O C   1 
ATOM   14081 O  O   . GLU   H  1  120 ? 20.87823  -204.04474 27.12215  1.000 47.71676  ? 120 GLU   O O   1 
ATOM   14082 C  CB  . GLU   H  1  120 ? 19.05303  -201.34075 26.86401  1.000 78.49965  ? 120 GLU   O CB  1 
ATOM   14083 C  CG  . GLU   H  1  120 ? 18.64597  -200.31235 25.82507  1.000 69.85419  ? 120 GLU   O CG  1 
ATOM   14084 C  CD  . GLU   H  1  120 ? 18.69387  -198.89891 26.36060  1.000 87.69055  ? 120 GLU   O CD  1 
ATOM   14085 O  OE1 . GLU   H  1  120 ? 18.93297  -198.73246 27.57521  1.000 94.01584  ? 120 GLU   O OE1 1 
ATOM   14086 O  OE2 . GLU   H  1  120 ? 18.50004  -197.95514 25.56611  1.000 87.33030  ? 120 GLU   O OE2 1 
ATOM   14087 N  N   . ALA   H  1  121 ? 18.99982  -204.18899 28.35580  1.000 73.53152  ? 121 ALA   O N   1 
ATOM   14088 C  CA  . ALA   H  1  121 ? 19.57949  -205.20110 29.23418  1.000 83.77868  ? 121 ALA   O CA  1 
ATOM   14089 C  C   . ALA   H  1  121 ? 19.91405  -206.47295 28.46148  1.000 71.94241  ? 121 ALA   O C   1 
ATOM   14090 O  O   . ALA   H  1  121 ? 20.91451  -207.14065 28.74948  1.000 75.45807  ? 121 ALA   O O   1 
ATOM   14091 C  CB  . ALA   H  1  121 ? 18.62665  -205.50863 30.38858  1.000 76.42312  ? 121 ALA   O CB  1 
ATOM   14092 N  N   . THR   H  1  122 ? 19.07984  -206.83088 27.48402  1.000 66.40752  ? 122 THR   O N   1 
ATOM   14093 C  CA  . THR   H  1  122 ? 19.35417  -208.01794 26.67767  1.000 69.13288  ? 122 THR   O CA  1 
ATOM   14094 C  C   . THR   H  1  122 ? 20.45793  -207.80925 25.64753  1.000 66.36193  ? 122 THR   O C   1 
ATOM   14095 O  O   . THR   H  1  122 ? 21.04722  -208.79392 25.19093  1.000 66.69711  ? 122 THR   O O   1 
ATOM   14096 C  CB  . THR   H  1  122 ? 18.09902  -208.48088 25.93513  1.000 60.23274  ? 122 THR   O CB  1 
ATOM   14097 O  OG1 . THR   H  1  122 ? 17.83984  -207.60149 24.83312  1.000 72.78710  ? 122 THR   O OG1 1 
ATOM   14098 C  CG2 . THR   H  1  122 ? 16.91354  -208.48042 26.85859  1.000 62.69550  ? 122 THR   O CG2 1 
ATOM   14099 N  N   . GLN   H  1  123 ? 20.75283  -206.56709 25.26519  1.000 68.14864  ? 123 GLN   O N   1 
ATOM   14100 C  CA  . GLN   H  1  123 ? 21.70991  -206.32271 24.19162  1.000 61.82814  ? 123 GLN   O CA  1 
ATOM   14101 C  C   . GLN   H  1  123 ? 22.98796  -205.62250 24.63279  1.000 68.29623  ? 123 GLN   O C   1 
ATOM   14102 O  O   . GLN   H  1  123 ? 24.03459  -205.84835 24.02100  1.000 66.70452  ? 123 GLN   O O   1 
ATOM   14103 C  CB  . GLN   H  1  123 ? 21.05592  -205.50702 23.06767  1.000 71.23737  ? 123 GLN   O CB  1 
ATOM   14104 C  CG  . GLN   H  1  123 ? 21.92519  -205.36585 21.82411  1.000 68.26368  ? 123 GLN   O CG  1 
ATOM   14105 C  CD  . GLN   H  1  123 ? 21.21541  -204.66550 20.68491  1.000 57.00974  ? 123 GLN   O CD  1 
ATOM   14106 O  OE1 . GLN   H  1  123 ? 20.03091  -204.34495 20.77959  1.000 49.66469  ? 123 GLN   O OE1 1 
ATOM   14107 N  NE2 . GLN   H  1  123 ? 21.93726  -204.42895 19.59487  1.000 49.55681  ? 123 GLN   O NE2 1 
ATOM   14108 N  N   . SER   H  1  124 ? 22.93987  -204.78507 25.66865  1.000 60.89075  ? 124 SER   O N   1 
ATOM   14109 C  CA  . SER   H  1  124 ? 24.12079  -204.03684 26.08059  1.000 46.95315  ? 124 SER   O CA  1 
ATOM   14110 C  C   . SER   H  1  124 ? 25.22903  -204.98094 26.55035  1.000 61.10388  ? 124 SER   O C   1 
ATOM   14111 O  O   . SER   H  1  124 ? 25.05199  -206.19633 26.66060  1.000 95.94681  ? 124 SER   O O   1 
ATOM   14112 C  CB  . SER   H  1  124 ? 23.77201  -203.04581 27.19064  1.000 53.35746  ? 124 SER   O CB  1 
ATOM   14113 O  OG  . SER   H  1  124 ? 22.74320  -202.16041 26.78277  1.000 92.40040  ? 124 SER   O OG  1 
ATOM   14114 N  N   . GLY   H  1  125 ? 26.38763  -204.39671 26.84425  1.000 50.41376  ? 125 GLY   O N   1 
ATOM   14115 C  CA  . GLY   H  1  125 ? 27.54914  -205.17489 27.23668  1.000 55.78458  ? 125 GLY   O CA  1 
ATOM   14116 C  C   . GLY   H  1  125 ? 27.64566  -205.34089 28.74523  1.000 64.26830  ? 125 GLY   O C   1 
ATOM   14117 O  O   . GLY   H  1  125 ? 27.45126  -204.39372 29.50487  1.000 71.56886  ? 125 GLY   O O   1 
ATOM   14118 N  N   . GLY   H  1  126 ? 27.94765  -206.56653 29.16564  1.000 60.25649  ? 126 GLY   O N   1 
ATOM   14119 C  CA  . GLY   H  1  126 ? 28.18135  -206.84040 30.56902  1.000 60.12743  ? 126 GLY   O CA  1 
ATOM   14120 C  C   . GLY   H  1  126 ? 26.93959  -206.95186 31.42185  1.000 63.01104  ? 126 GLY   O C   1 
ATOM   14121 O  O   . GLY   H  1  126 ? 27.00655  -206.71087 32.63169  1.000 71.72447  ? 126 GLY   O O   1 
ATOM   14122 N  N   . VAL   H  1  127 ? 25.80280  -207.31884 30.83217  1.000 53.87224  ? 127 VAL   O N   1 
ATOM   14123 C  CA  . VAL   H  1  127 ? 24.53817  -207.38125 31.55315  1.000 56.94626  ? 127 VAL   O CA  1 
ATOM   14124 C  C   . VAL   H  1  127 ? 23.75863  -208.61189 31.11198  1.000 58.03498  ? 127 VAL   O C   1 
ATOM   14125 O  O   . VAL   H  1  127 ? 23.83186  -209.04051 29.95629  1.000 53.58808  ? 127 VAL   O O   1 
ATOM   14126 C  CB  . VAL   H  1  127 ? 23.68905  -206.10726 31.34080  1.000 53.78194  ? 127 VAL   O CB  1 
ATOM   14127 C  CG1 . VAL   H  1  127 ? 24.22356  -204.96300 32.18037  1.000 91.82697  ? 127 VAL   O CG1 1 
ATOM   14128 C  CG2 . VAL   H  1  127 ? 23.66764  -205.72280 29.86886  1.000 56.27427  ? 127 VAL   O CG2 1 
ATOM   14129 N  N   . ARG   H  1  128 ? 23.00791  -209.18545 32.05631  1.000 55.83515  ? 128 ARG   O N   1 
ATOM   14130 C  CA  . ARG   H  1  128 ? 22.06064  -210.25295 31.80672  1.000 48.48675  ? 128 ARG   O CA  1 
ATOM   14131 C  C   . ARG   H  1  128 ? 20.65386  -209.68028 31.69319  1.000 49.85953  ? 128 ARG   O C   1 
ATOM   14132 O  O   . ARG   H  1  128 ? 20.33769  -208.66652 32.32352  1.000 61.96161  ? 128 ARG   O O   1 
ATOM   14133 C  CB  . ARG   H  1  128 ? 22.09130  -211.29144 32.93174  1.000 54.60042  ? 128 ARG   O CB  1 
ATOM   14134 C  CG  . ARG   H  1  128 ? 21.68924  -210.72400 34.27821  1.000 60.27503  ? 128 ARG   O CG  1 
ATOM   14135 C  CD  . ARG   H  1  128 ? 21.28735  -211.80029 35.26760  1.000 48.65361  ? 128 ARG   O CD  1 
ATOM   14136 N  NE  . ARG   H  1  128 ? 20.85067  -211.22174 36.53298  1.000 47.15668  ? 128 ARG   O NE  1 
ATOM   14137 C  CZ  . ARG   H  1  128 ? 19.68422  -210.61706 36.71889  1.000 51.03117  ? 128 ARG   O CZ  1 
ATOM   14138 N  NH1 . ARG   H  1  128 ? 18.79159  -210.51986 35.74653  1.000 49.28490  ? 128 ARG   O NH1 1 
ATOM   14139 N  NH2 . ARG   H  1  128 ? 19.40415  -210.09912 37.91169  1.000 46.49291  ? 128 ARG   O NH2 1 
ATOM   14140 N  N   . PRO   H  1  129 ? 19.80199  -210.28196 30.86529  1.000 52.79368  ? 129 PRO   O N   1 
ATOM   14141 C  CA  . PRO   H  1  129 ? 18.40807  -209.83396 30.78781  1.000 60.99510  ? 129 PRO   O CA  1 
ATOM   14142 C  C   . PRO   H  1  129 ? 17.73193  -209.89681 32.14952  1.000 52.76992  ? 129 PRO   O C   1 
ATOM   14143 O  O   . PRO   H  1  129 ? 18.14020  -210.63639 33.04866  1.000 49.19901  ? 129 PRO   O O   1 
ATOM   14144 C  CB  . PRO   H  1  129 ? 17.76993  -210.82051 29.80499  1.000 62.40020  ? 129 PRO   O CB  1 
ATOM   14145 C  CG  . PRO   H  1  129 ? 18.90422  -211.30034 28.96893  1.000 62.99985  ? 129 PRO   O CG  1 
ATOM   14146 C  CD  . PRO   H  1  129 ? 20.11272  -211.31344 29.86250  1.000 59.34645  ? 129 PRO   O CD  1 
ATOM   14147 N  N   . PHE   H  1  130 ? 16.68201  -209.09541 32.29661  1.000 57.78647  ? 130 PHE   O N   1 
ATOM   14148 C  CA  . PHE   H  1  130 ? 15.90213  -209.11070 33.52575  1.000 52.23048  ? 130 PHE   O CA  1 
ATOM   14149 C  C   . PHE   H  1  130 ? 15.14350  -210.42654 33.64739  1.000 48.62304  ? 130 PHE   O C   1 
ATOM   14150 O  O   . PHE   H  1  130 ? 14.46377  -210.85494 32.70936  1.000 49.71408  ? 130 PHE   O O   1 
ATOM   14151 C  CB  . PHE   H  1  130 ? 14.92857  -207.93438 33.55427  1.000 69.37599  ? 130 PHE   O CB  1 
ATOM   14152 C  CG  . PHE   H  1  130 ? 15.58969  -206.60223 33.76665  1.000 63.03314  ? 130 PHE   O CG  1 
ATOM   14153 C  CD1 . PHE   H  1  130 ? 15.97526  -206.20266 35.03465  1.000 60.79556  ? 130 PHE   O CD1 1 
ATOM   14154 C  CD2 . PHE   H  1  130 ? 15.81067  -205.74251 32.70322  1.000 65.65831  ? 130 PHE   O CD2 1 
ATOM   14155 C  CE1 . PHE   H  1  130 ? 16.57717  -204.97542 35.23719  1.000 55.53366  ? 130 PHE   O CE1 1 
ATOM   14156 C  CE2 . PHE   H  1  130 ? 16.41107  -204.51215 32.90147  1.000 58.46813  ? 130 PHE   O CE2 1 
ATOM   14157 C  CZ  . PHE   H  1  130 ? 16.79613  -204.13048 34.16961  1.000 56.30322  ? 130 PHE   O CZ  1 
ATOM   14158 N  N   . GLY   H  1  131 ? 15.25793  -211.06749 34.80592  1.000 53.81863  ? 131 GLY   O N   1 
ATOM   14159 C  CA  . GLY   H  1  131 ? 14.60174  -212.34094 35.02205  1.000 60.88772  ? 131 GLY   O CA  1 
ATOM   14160 C  C   . GLY   H  1  131 ? 13.18965  -212.19149 35.54635  1.000 59.01021  ? 131 GLY   O C   1 
ATOM   14161 O  O   . GLY   H  1  131 ? 12.81226  -212.84411 36.52453  1.000 47.62346  ? 131 GLY   O O   1 
ATOM   14162 N  N   . VAL   H  1  132 ? 12.39546  -211.33367 34.90135  1.000 43.88814  ? 132 VAL   O N   1 
ATOM   14163 C  CA  . VAL   H  1  132 ? 11.02761  -211.06119 35.32199  1.000 58.48724  ? 132 VAL   O CA  1 
ATOM   14164 C  C   . VAL   H  1  132 ? 10.13491  -210.91341 34.09943  1.000 60.03141  ? 132 VAL   O C   1 
ATOM   14165 O  O   . VAL   H  1  132 ? 10.59144  -210.61530 32.99392  1.000 54.96396  ? 132 VAL   O O   1 
ATOM   14166 C  CB  . VAL   H  1  132 ? 10.91510  -209.78582 36.18627  1.000 67.54634  ? 132 VAL   O CB  1 
ATOM   14167 C  CG1 . VAL   H  1  132 ? 11.56381  -209.99035 37.53085  1.000 63.92649  ? 132 VAL   O CG1 1 
ATOM   14168 C  CG2 . VAL   H  1  132 ? 11.54268  -208.60732 35.46464  1.000 78.70639  ? 132 VAL   O CG2 1 
ATOM   14169 N  N   . SER   H  1  133 ? 8.84182   -211.12900 34.32013  1.000 60.72187  ? 133 SER   O N   1 
ATOM   14170 C  CA  . SER   H  1  133 ? 7.79977   -210.76259 33.37273  1.000 61.98790  ? 133 SER   O CA  1 
ATOM   14171 C  C   . SER   H  1  133 ? 6.80822   -209.86864 34.09850  1.000 70.43017  ? 133 SER   O C   1 
ATOM   14172 O  O   . SER   H  1  133 ? 6.38284   -210.18547 35.21466  1.000 72.37278  ? 133 SER   O O   1 
ATOM   14173 C  CB  . SER   H  1  133 ? 7.09659   -211.99091 32.79168  1.000 57.79121  ? 133 SER   O CB  1 
ATOM   14174 O  OG  . SER   H  1  133 ? 7.87986   -212.59322 31.77652  1.000 68.89575  ? 133 SER   O OG  1 
ATOM   14175 N  N   . LEU   H  1  134 ? 6.45845   -208.75109 33.47182  1.000 73.22997  ? 134 LEU   O N   1 
ATOM   14176 C  CA  . LEU   H  1  134 ? 5.66404   -207.70751 34.10086  1.000 65.87591  ? 134 LEU   O CA  1 
ATOM   14177 C  C   . LEU   H  1  134 ? 4.25957   -207.68074 33.51515  1.000 64.03554  ? 134 LEU   O C   1 
ATOM   14178 O  O   . LEU   H  1  134 ? 4.07552   -207.86452 32.30912  1.000 54.86071  ? 134 LEU   O O   1 
ATOM   14179 C  CB  . LEU   H  1  134 ? 6.32532   -206.33856 33.91435  1.000 60.36344  ? 134 LEU   O CB  1 
ATOM   14180 C  CG  . LEU   H  1  134 ? 7.81696   -206.25325 34.24376  1.000 54.87243  ? 134 LEU   O CG  1 
ATOM   14181 C  CD1 . LEU   H  1  134 ? 8.37932   -204.90182 33.83749  1.000 31.18326  ? 134 LEU   O CD1 1 
ATOM   14182 C  CD2 . LEU   H  1  134 ? 8.05630   -206.51273 35.72238  1.000 66.30389  ? 134 LEU   O CD2 1 
ATOM   14183 N  N   . LEU   H  1  135 ? 3.27381   -207.45463 34.37892  1.000 60.46265  ? 135 LEU   O N   1 
ATOM   14184 C  CA  . LEU   H  1  135 ? 1.89903   -207.17718 33.97902  1.000 65.17740  ? 135 LEU   O CA  1 
ATOM   14185 C  C   . LEU   H  1  135 ? 1.56927   -205.77284 34.46426  1.000 74.42472  ? 135 LEU   O C   1 
ATOM   14186 O  O   . LEU   H  1  135 ? 1.45930   -205.53912 35.67269  1.000 73.38248  ? 135 LEU   O O   1 
ATOM   14187 C  CB  . LEU   H  1  135 ? 0.93055   -208.20645 34.55876  1.000 67.46025  ? 135 LEU   O CB  1 
ATOM   14188 C  CG  . LEU   H  1  135 ? 1.04392   -209.62837 34.00984  1.000 75.77736  ? 135 LEU   O CG  1 
ATOM   14189 C  CD1 . LEU   H  1  135 ? -0.01655  -210.52743 34.62405  1.000 68.87660  ? 135 LEU   O CD1 1 
ATOM   14190 C  CD2 . LEU   H  1  135 ? 0.93261   -209.62084 32.49574  1.000 80.89110  ? 135 LEU   O CD2 1 
ATOM   14191 N  N   . ILE   H  1  136 ? 1.42229   -204.84212 33.52764  1.000 79.38042  ? 136 ILE   O N   1 
ATOM   14192 C  CA  . ILE   H  1  136 ? 1.21855   -203.43163 33.83405  1.000 72.34660  ? 136 ILE   O CA  1 
ATOM   14193 C  C   . ILE   H  1  136 ? -0.20737  -203.06201 33.45244  1.000 63.88786  ? 136 ILE   O C   1 
ATOM   14194 O  O   . ILE   H  1  136 ? -0.61386  -203.23158 32.29657  1.000 60.36236  ? 136 ILE   O O   1 
ATOM   14195 C  CB  . ILE   H  1  136 ? 2.23734   -202.54377 33.10407  1.000 71.65829  ? 136 ILE   O CB  1 
ATOM   14196 C  CG1 . ILE   H  1  136 ? 3.66338   -202.95297 33.48256  1.000 63.09936  ? 136 ILE   O CG1 1 
ATOM   14197 C  CG2 . ILE   H  1  136 ? 1.99404   -201.08201 33.42692  1.000 62.32502  ? 136 ILE   O CG2 1 
ATOM   14198 C  CD1 . ILE   H  1  136 ? 4.74091   -202.18041 32.75122  1.000 50.49131  ? 136 ILE   O CD1 1 
ATOM   14199 N  N   . ALA   H  1  137 ? -0.96329  -202.55536 34.42074  1.000 59.78274  ? 137 ALA   O N   1 
ATOM   14200 C  CA  . ALA   H  1  137 ? -2.33897  -202.12752 34.21048  1.000 62.17019  ? 137 ALA   O CA  1 
ATOM   14201 C  C   . ALA   H  1  137 ? -2.42090  -200.62116 34.40321  1.000 67.21863  ? 137 ALA   O C   1 
ATOM   14202 O  O   . ALA   H  1  137 ? -2.01875  -200.10331 35.45112  1.000 66.23646  ? 137 ALA   O O   1 
ATOM   14203 C  CB  . ALA   H  1  137 ? -3.29148  -202.84133 35.17119  1.000 65.26141  ? 137 ALA   O CB  1 
ATOM   14204 N  N   . GLY   H  1  138 ? -2.94619  -199.91815 33.39568  1.000 76.36632  ? 138 GLY   O N   1 
ATOM   14205 C  CA  . GLY   H  1  138 ? -2.96894  -198.47282 33.43147  1.000 77.44545  ? 138 GLY   O CA  1 
ATOM   14206 C  C   . GLY   H  1  138 ? -4.24242  -197.90399 32.83902  1.000 84.75961  ? 138 GLY   O C   1 
ATOM   14207 O  O   . GLY   H  1  138 ? -5.04164  -198.60842 32.21569  1.000 78.01777  ? 138 GLY   O O   1 
ATOM   14208 N  N   . HIS   H  1  139 ? -4.40621  -196.59789 33.04226  1.000 87.45077  ? 139 HIS   O N   1 
ATOM   14209 C  CA  . HIS   H  1  139 ? -5.53291  -195.84386 32.51173  1.000 89.93117  ? 139 HIS   O CA  1 
ATOM   14210 C  C   . HIS   H  1  139 ? -5.05670  -194.46798 32.07837  1.000 93.71299  ? 139 HIS   O C   1 
ATOM   14211 O  O   . HIS   H  1  139 ? -4.41825  -193.75334 32.85616  1.000 101.55909 ? 139 HIS   O O   1 
ATOM   14212 C  CB  . HIS   H  1  139 ? -6.65046  -195.70527 33.55358  1.000 90.80728  ? 139 HIS   O CB  1 
ATOM   14213 C  CG  . HIS   H  1  139 ? -7.71489  -194.72177 33.17456  1.000 84.09799  ? 139 HIS   O CG  1 
ATOM   14214 N  ND1 . HIS   H  1  139 ? -7.59371  -193.36842 33.40699  1.000 74.96819  ? 139 HIS   O ND1 1 
ATOM   14215 C  CD2 . HIS   H  1  139 ? -8.91961  -194.89433 32.58110  1.000 82.08004  ? 139 HIS   O CD2 1 
ATOM   14216 C  CE1 . HIS   H  1  139 ? -8.67694  -192.75000 32.97252  1.000 78.43995  ? 139 HIS   O CE1 1 
ATOM   14217 N  NE2 . HIS   H  1  139 ? -9.49761  -193.65320 32.46746  1.000 68.44639  ? 139 HIS   O NE2 1 
ATOM   14218 N  N   . ASP   H  1  140 ? -5.37148  -194.10327 30.84080  1.000 85.73696  ? 140 ASP   O N   1 
ATOM   14219 C  CA  . ASP   H  1  140 ? -5.16325  -192.75040 30.35077  1.000 77.23613  ? 140 ASP   O CA  1 
ATOM   14220 C  C   . ASP   H  1  140 ? -6.44202  -192.25619 29.68908  1.000 81.42039  ? 140 ASP   O C   1 
ATOM   14221 O  O   . ASP   H  1  140 ? -7.34396  -193.03579 29.37242  1.000 87.80151  ? 140 ASP   O O   1 
ATOM   14222 C  CB  . ASP   H  1  140 ? -3.97667  -192.66960 29.37840  1.000 73.83913  ? 140 ASP   O CB  1 
ATOM   14223 C  CG  . ASP   H  1  140 ? -4.10449  -193.63212 28.21957  1.000 86.90376  ? 140 ASP   O CG  1 
ATOM   14224 O  OD1 . ASP   H  1  140 ? -4.25648  -194.84704 28.46806  1.000 93.16331  ? 140 ASP   O OD1 1 
ATOM   14225 O  OD2 . ASP   H  1  140 ? -4.05554  -193.17226 27.06007  1.000 80.15444  ? 140 ASP   O OD2 1 
ATOM   14226 N  N   . GLU   H  1  141 ? -6.51251  -190.93733 29.49340  1.000 83.94974  ? 141 GLU   O N   1 
ATOM   14227 C  CA  . GLU   H  1  141 ? -7.75751  -190.31742 29.05062  1.000 77.97294  ? 141 GLU   O CA  1 
ATOM   14228 C  C   . GLU   H  1  141 ? -8.13107  -190.72260 27.62936  1.000 77.82145  ? 141 GLU   O C   1 
ATOM   14229 O  O   . GLU   H  1  141 ? -9.31992  -190.87119 27.32308  1.000 80.91826  ? 141 GLU   O O   1 
ATOM   14230 C  CB  . GLU   H  1  141 ? -7.65003  -188.79500 29.15285  1.000 78.20410  ? 141 GLU   O CB  1 
ATOM   14231 C  CG  . GLU   H  1  141 ? -8.89644  -188.05319 28.69142  1.000 81.80308  ? 141 GLU   O CG  1 
ATOM   14232 C  CD  . GLU   H  1  141 ? -8.72929  -186.54737 28.72338  1.000 92.78495  ? 141 GLU   O CD  1 
ATOM   14233 O  OE1 . GLU   H  1  141 ? -7.57570  -186.07436 28.65070  1.000 101.28198 ? 141 GLU   O OE1 1 
ATOM   14234 O  OE2 . GLU   H  1  141 ? -9.75233  -185.83681 28.81866  1.000 96.96415  ? 141 GLU   O OE2 1 
ATOM   14235 N  N   . PHE   H  1  142 ? -7.14508  -190.91903 26.75524  1.000 69.88169  ? 142 PHE   O N   1 
ATOM   14236 C  CA  . PHE   H  1  142 ? -7.43862  -191.13710 25.34367  1.000 87.21510  ? 142 PHE   O CA  1 
ATOM   14237 C  C   . PHE   H  1  142 ? -7.57266  -192.61200 24.98302  1.000 82.52012  ? 142 PHE   O C   1 
ATOM   14238 O  O   . PHE   H  1  142 ? -8.40485  -192.96569 24.14077  1.000 86.41111  ? 142 PHE   O O   1 
ATOM   14239 C  CB  . PHE   H  1  142 ? -6.35438  -190.48750 24.47902  1.000 95.63404  ? 142 PHE   O CB  1 
ATOM   14240 C  CG  . PHE   H  1  142 ? -6.47691  -188.99213 24.37339  1.000 83.98954  ? 142 PHE   O CG  1 
ATOM   14241 C  CD1 . PHE   H  1  142 ? -6.13840  -188.17746 25.44163  1.000 70.08594  ? 142 PHE   O CD1 1 
ATOM   14242 C  CD2 . PHE   H  1  142 ? -6.92468  -188.40158 23.20249  1.000 81.42707  ? 142 PHE   O CD2 1 
ATOM   14243 C  CE1 . PHE   H  1  142 ? -6.24981  -186.80502 25.34688  1.000 59.04506  ? 142 PHE   O CE1 1 
ATOM   14244 C  CE2 . PHE   H  1  142 ? -7.03255  -187.02861 23.09964  1.000 70.59537  ? 142 PHE   O CE2 1 
ATOM   14245 C  CZ  . PHE   H  1  142 ? -6.69812  -186.22995 24.17439  1.000 78.73966  ? 142 PHE   O CZ  1 
ATOM   14246 N  N   . ASN   H  1  143 ? -6.77722  -193.48377 25.59761  1.000 72.97277  ? 143 ASN   O N   1 
ATOM   14247 C  CA  . ASN   H  1  143 ? -6.84286  -194.91184 25.31979  1.000 84.88056  ? 143 ASN   O CA  1 
ATOM   14248 C  C   . ASN   H  1  143 ? -7.64167  -195.68800 26.35914  1.000 98.40934  ? 143 ASN   O C   1 
ATOM   14249 O  O   . ASN   H  1  143 ? -7.82688  -196.89840 26.19815  1.000 101.88879 ? 143 ASN   O O   1 
ATOM   14250 C  CB  . ASN   H  1  143 ? -5.43187  -195.49550 25.20574  1.000 91.14475  ? 143 ASN   O CB  1 
ATOM   14251 C  CG  . ASN   H  1  143 ? -4.68289  -194.97215 23.99533  1.000 81.37009  ? 143 ASN   O CG  1 
ATOM   14252 O  OD1 . ASN   H  1  143 ? -3.62264  -194.36080 24.12298  1.000 78.64549  ? 143 ASN   O OD1 1 
ATOM   14253 N  ND2 . ASN   H  1  143 ? -5.23251  -195.21229 22.81011  1.000 87.35733  ? 143 ASN   O ND2 1 
ATOM   14254 N  N   . GLY   H  1  144 ? -8.11734  -195.02955 27.41479  1.000 91.72126  ? 144 GLY   O N   1 
ATOM   14255 C  CA  . GLY   H  1  144 ? -8.92040  -195.72766 28.40506  1.000 86.49015  ? 144 GLY   O CA  1 
ATOM   14256 C  C   . GLY   H  1  144 ? -8.06979  -196.62069 29.28838  1.000 93.13448  ? 144 GLY   O C   1 
ATOM   14257 O  O   . GLY   H  1  144 ? -6.96201  -196.25812 29.70023  1.000 91.80609  ? 144 GLY   O O   1 
ATOM   14258 N  N   . PHE   H  1  145 ? -8.60322  -197.80026 29.59774  1.000 92.23174  ? 145 PHE   O N   1 
ATOM   14259 C  CA  . PHE   H  1  145 ? -7.89297  -198.80146 30.37887  1.000 73.82777  ? 145 PHE   O CA  1 
ATOM   14260 C  C   . PHE   H  1  145 ? -7.10424  -199.72352 29.45949  1.000 72.58167  ? 145 PHE   O C   1 
ATOM   14261 O  O   . PHE   H  1  145 ? -7.51842  -200.01336 28.33387  1.000 86.99398  ? 145 PHE   O O   1 
ATOM   14262 C  CB  . PHE   H  1  145 ? -8.86320  -199.63413 31.21890  1.000 65.62936  ? 145 PHE   O CB  1 
ATOM   14263 C  CG  . PHE   H  1  145 ? -9.58847  -198.84921 32.26897  1.000 64.72521  ? 145 PHE   O CG  1 
ATOM   14264 C  CD1 . PHE   H  1  145 ? -8.94090  -198.44880 33.42495  1.000 76.56759  ? 145 PHE   O CD1 1 
ATOM   14265 C  CD2 . PHE   H  1  145 ? -10.92421 -198.52432 32.10710  1.000 65.45043  ? 145 PHE   O CD2 1 
ATOM   14266 C  CE1 . PHE   H  1  145 ? -9.60958  -197.72705 34.39523  1.000 89.66690  ? 145 PHE   O CE1 1 
ATOM   14267 C  CE2 . PHE   H  1  145 ? -11.59890 -197.80527 33.07341  1.000 81.15080  ? 145 PHE   O CE2 1 
ATOM   14268 C  CZ  . PHE   H  1  145 ? -10.94114 -197.40610 34.21969  1.000 88.47055  ? 145 PHE   O CZ  1 
ATOM   14269 N  N   . SER   H  1  146 ? -5.95809  -200.18693 29.95130  1.000 74.64090  ? 146 SER   O N   1 
ATOM   14270 C  CA  . SER   H  1  146 ? -5.11982  -201.08313 29.17054  1.000 74.39610  ? 146 SER   O CA  1 
ATOM   14271 C  C   . SER   H  1  146 ? -4.32063  -201.97986 30.10413  1.000 74.42078  ? 146 SER   O C   1 
ATOM   14272 O  O   . SER   H  1  146 ? -3.98685  -201.59772 31.23074  1.000 92.79951  ? 146 SER   O O   1 
ATOM   14273 C  CB  . SER   H  1  146 ? -4.18363  -200.30852 28.23577  1.000 76.73920  ? 146 SER   O CB  1 
ATOM   14274 O  OG  . SER   H  1  146 ? -3.53071  -199.26089 28.92501  1.000 89.14953  ? 146 SER   O OG  1 
ATOM   14275 N  N   . LEU   H  1  147 ? -4.02018  -203.18170 29.61458  1.000 71.17818  ? 147 LEU   O N   1 
ATOM   14276 C  CA  . LEU   H  1  147 ? -3.24895  -204.17770 30.34816  1.000 72.20637  ? 147 LEU   O CA  1 
ATOM   14277 C  C   . LEU   H  1  147 ? -2.20028  -204.75639 29.41120  1.000 69.66993  ? 147 LEU   O C   1 
ATOM   14278 O  O   . LEU   H  1  147 ? -2.54166  -205.30443 28.35791  1.000 68.34819  ? 147 LEU   O O   1 
ATOM   14279 C  CB  . LEU   H  1  147 ? -4.15915  -205.28196 30.89269  1.000 68.11062  ? 147 LEU   O CB  1 
ATOM   14280 C  CG  . LEU   H  1  147 ? -3.48808  -206.51585 31.49496  1.000 69.66484  ? 147 LEU   O CG  1 
ATOM   14281 C  CD1 . LEU   H  1  147 ? -2.68504  -206.14375 32.73202  1.000 70.05725  ? 147 LEU   O CD1 1 
ATOM   14282 C  CD2 . LEU   H  1  147 ? -4.52981  -207.57253 31.81976  1.000 73.25820  ? 147 LEU   O CD2 1 
ATOM   14283 N  N   . TYR   H  1  148 ? -0.93190  -204.63795 29.79269  1.000 63.65308  ? 148 TYR   O N   1 
ATOM   14284 C  CA  . TYR   H  1  148 ? 0.18186   -205.06556 28.96161  1.000 58.35570  ? 148 TYR   O CA  1 
ATOM   14285 C  C   . TYR   H  1  148 ? 1.04197   -206.08131 29.69997  1.000 64.35550  ? 148 TYR   O C   1 
ATOM   14286 O  O   . TYR   H  1  148 ? 1.12964   -206.07214 30.93089  1.000 70.57015  ? 148 TYR   O O   1 
ATOM   14287 C  CB  . TYR   H  1  148 ? 1.05342   -203.87318 28.54178  1.000 69.75982  ? 148 TYR   O CB  1 
ATOM   14288 C  CG  . TYR   H  1  148 ? 0.42424   -202.97792 27.49903  1.000 68.35702  ? 148 TYR   O CG  1 
ATOM   14289 C  CD1 . TYR   H  1  148 ? -0.42172  -201.93886 27.86562  1.000 58.83892  ? 148 TYR   O CD1 1 
ATOM   14290 C  CD2 . TYR   H  1  148 ? 0.68340   -203.16661 26.14772  1.000 69.30735  ? 148 TYR   O CD2 1 
ATOM   14291 C  CE1 . TYR   H  1  148 ? -0.99695  -201.11687 26.91514  1.000 63.03983  ? 148 TYR   O CE1 1 
ATOM   14292 C  CE2 . TYR   H  1  148 ? 0.11308   -202.35006 25.19006  1.000 73.34568  ? 148 TYR   O CE2 1 
ATOM   14293 C  CZ  . TYR   H  1  148 ? -0.72611  -201.32702 25.57894  1.000 81.27000  ? 148 TYR   O CZ  1 
ATOM   14294 O  OH  . TYR   H  1  148 ? -1.29563  -200.51187 24.62758  1.000 78.08306  ? 148 TYR   O OH  1 
ATOM   14295 N  N   . GLN   H  1  149 ? 1.67077   -206.96244 28.92829  1.000 58.59868  ? 149 GLN   O N   1 
ATOM   14296 C  CA  . GLN   H  1  149 ? 2.64567   -207.91782 29.43256  1.000 60.54203  ? 149 GLN   O CA  1 
ATOM   14297 C  C   . GLN   H  1  149 ? 3.99004   -207.60694 28.79654  1.000 57.19148  ? 149 GLN   O C   1 
ATOM   14298 O  O   . GLN   H  1  149 ? 4.06833   -207.39373 27.58248  1.000 62.21949  ? 149 GLN   O O   1 
ATOM   14299 C  CB  . GLN   H  1  149 ? 2.23948   -209.36089 29.11960  1.000 89.59328  ? 149 GLN   O CB  1 
ATOM   14300 C  CG  . GLN   H  1  149 ? 3.28157   -210.39298 29.53571  1.000 77.76251  ? 149 GLN   O CG  1 
ATOM   14301 C  CD  . GLN   H  1  149 ? 2.95121   -211.79306 29.05412  1.000 71.03307  ? 149 GLN   O CD  1 
ATOM   14302 O  OE1 . GLN   H  1  149 ? 1.79985   -212.22677 29.10483  1.000 76.38587  ? 149 GLN   O OE1 1 
ATOM   14303 N  NE2 . GLN   H  1  149 ? 3.96550   -212.50885 28.58254  1.000 64.57662  ? 149 GLN   O NE2 1 
ATOM   14304 N  N   . VAL   H  1  150 ? 5.03732   -207.58416 29.61533  1.000 53.30858  ? 150 VAL   O N   1 
ATOM   14305 C  CA  . VAL   H  1  150 ? 6.39660   -207.29632 29.17225  1.000 61.85335  ? 150 VAL   O CA  1 
ATOM   14306 C  C   . VAL   H  1  150 ? 7.26499   -208.48984 29.53950  1.000 60.69613  ? 150 VAL   O C   1 
ATOM   14307 O  O   . VAL   H  1  150 ? 7.33253   -208.87599 30.71285  1.000 49.81861  ? 150 VAL   O O   1 
ATOM   14308 C  CB  . VAL   H  1  150 ? 6.94666   -206.00826 29.80434  1.000 61.09517  ? 150 VAL   O CB  1 
ATOM   14309 C  CG1 . VAL   H  1  150 ? 8.30166   -205.66375 29.20788  1.000 60.69293  ? 150 VAL   O CG1 1 
ATOM   14310 C  CG2 . VAL   H  1  150 ? 5.96530   -204.86230 29.62442  1.000 67.67289  ? 150 VAL   O CG2 1 
ATOM   14311 N  N   . ASP   H  1  151 ? 7.92676   -209.06413 28.54629  1.000 78.01975  ? 151 ASP   O N   1 
ATOM   14312 C  CA  . ASP   H  1  151 ? 8.77749   -210.23045 28.70721  1.000 77.25415  ? 151 ASP   O CA  1 
ATOM   14313 C  C   . ASP   H  1  151 ? 10.24239  -209.82277 28.76435  1.000 70.74732  ? 151 ASP   O C   1 
ATOM   14314 O  O   . ASP   H  1  151 ? 10.60271  -208.70808 28.37443  1.000 63.06111  ? 151 ASP   O O   1 
ATOM   14315 C  CB  . ASP   H  1  151 ? 8.54740   -211.21161 27.55143  1.000 63.87851  ? 151 ASP   O CB  1 
ATOM   14316 C  CG  . ASP   H  1  151 ? 7.28726   -212.03518 27.73246  1.000 62.79281  ? 151 ASP   O CG  1 
ATOM   14317 O  OD1 . ASP   H  1  151 ? 6.64621   -211.91579 28.79834  1.000 54.14118  ? 151 ASP   O OD1 1 
ATOM   14318 O  OD2 . ASP   H  1  151 ? 6.93764   -212.80175 26.81081  1.000 84.12370  ? 151 ASP   O OD2 1 
ATOM   14319 N  N   . PRO   H  1  152 ? 11.11816  -210.69971 29.26908  1.000 72.43732  ? 152 PRO   O N   1 
ATOM   14320 C  CA  . PRO   H  1  152 ? 12.55039  -210.35923 29.32434  1.000 68.67810  ? 152 PRO   O CA  1 
ATOM   14321 C  C   . PRO   H  1  152 ? 13.14187  -209.94254 27.99050  1.000 66.32822  ? 152 PRO   O C   1 
ATOM   14322 O  O   . PRO   H  1  152 ? 14.08355  -209.14114 27.96746  1.000 71.96143  ? 152 PRO   O O   1 
ATOM   14323 C  CB  . PRO   H  1  152 ? 13.18967  -211.65475 29.83897  1.000 56.43292  ? 152 PRO   O CB  1 
ATOM   14324 C  CG  . PRO   H  1  152 ? 12.12693  -212.28396 30.65783  1.000 58.71779  ? 152 PRO   O CG  1 
ATOM   14325 C  CD  . PRO   H  1  152 ? 10.83022  -211.96621 29.96690  1.000 61.61879  ? 152 PRO   O CD  1 
ATOM   14326 N  N   . SER   H  1  153 ? 12.61409  -210.45035 26.87538  1.000 62.47724  ? 153 SER   O N   1 
ATOM   14327 C  CA  . SER   H  1  153 ? 13.14059  -210.10302 25.56099  1.000 73.27162  ? 153 SER   O CA  1 
ATOM   14328 C  C   . SER   H  1  153 ? 12.94046  -208.63558 25.20633  1.000 73.11125  ? 153 SER   O C   1 
ATOM   14329 O  O   . SER   H  1  153 ? 13.48716  -208.18215 24.19495  1.000 76.84873  ? 153 SER   O O   1 
ATOM   14330 C  CB  . SER   H  1  153 ? 12.48719  -210.97929 24.49134  1.000 81.00826  ? 153 SER   O CB  1 
ATOM   14331 O  OG  . SER   H  1  153 ? 11.08697  -210.76535 24.44745  1.000 87.68374  ? 153 SER   O OG  1 
ATOM   14332 N  N   . GLY   H  1  154 ? 12.18289  -207.88779 26.00419  1.000 71.64089  ? 154 GLY   O N   1 
ATOM   14333 C  CA  . GLY   H  1  154 ? 11.84313  -206.52210 25.67771  1.000 64.29988  ? 154 GLY   O CA  1 
ATOM   14334 C  C   . GLY   H  1  154 ? 10.56537  -206.36005 24.88780  1.000 70.57847  ? 154 GLY   O C   1 
ATOM   14335 O  O   . GLY   H  1  154 ? 10.17208  -205.22281 24.60391  1.000 90.86264  ? 154 GLY   O O   1 
ATOM   14336 N  N   . SER   H  1  155 ? 9.91486   -207.45384 24.50844  1.000 74.99216  ? 155 SER   O N   1 
ATOM   14337 C  CA  . SER   H  1  155 ? 8.64718   -207.37238 23.80302  1.000 86.23686  ? 155 SER   O CA  1 
ATOM   14338 C  C   . SER   H  1  155 ? 7.50624   -207.16544 24.79157  1.000 79.14514  ? 155 SER   O C   1 
ATOM   14339 O  O   . SER   H  1  155 ? 7.59725   -207.53629 25.96553  1.000 69.56731  ? 155 SER   O O   1 
ATOM   14340 C  CB  . SER   H  1  155 ? 8.40812   -208.63846 22.97984  1.000 80.14330  ? 155 SER   O CB  1 
ATOM   14341 O  OG  . SER   H  1  155 ? 9.50120   -208.89669 22.11503  1.000 62.59254  ? 155 SER   O OG  1 
ATOM   14342 N  N   . TYR   H  1  156 ? 6.42584   -206.55730 24.30792  1.000 73.95397  ? 156 TYR   O N   1 
ATOM   14343 C  CA  . TYR   H  1  156 ? 5.23792   -206.35535 25.12185  1.000 72.13306  ? 156 TYR   O CA  1 
ATOM   14344 C  C   . TYR   H  1  156 ? 3.99841   -206.57280 24.26859  1.000 77.28626  ? 156 TYR   O C   1 
ATOM   14345 O  O   . TYR   H  1  156 ? 3.99774   -206.31583 23.06168  1.000 76.27840  ? 156 TYR   O O   1 
ATOM   14346 C  CB  . TYR   H  1  156 ? 5.20771   -204.95996 25.76408  1.000 81.09184  ? 156 TYR   O CB  1 
ATOM   14347 C  CG  . TYR   H  1  156 ? 5.32698   -203.81057 24.79021  1.000 81.37330  ? 156 TYR   O CG  1 
ATOM   14348 C  CD1 . TYR   H  1  156 ? 6.57046   -203.33502 24.39939  1.000 92.61428  ? 156 TYR   O CD1 1 
ATOM   14349 C  CD2 . TYR   H  1  156 ? 4.19664   -203.18960 24.27511  1.000 71.06207  ? 156 TYR   O CD2 1 
ATOM   14350 C  CE1 . TYR   H  1  156 ? 6.68717   -202.28126 23.51651  1.000 96.18514  ? 156 TYR   O CE1 1 
ATOM   14351 C  CE2 . TYR   H  1  156 ? 4.30337   -202.13484 23.38893  1.000 69.85580  ? 156 TYR   O CE2 1 
ATOM   14352 C  CZ  . TYR   H  1  156 ? 5.55175   -201.68553 23.01303  1.000 76.44414  ? 156 TYR   O CZ  1 
ATOM   14353 O  OH  . TYR   H  1  156 ? 5.66807   -200.63614 22.13183  1.000 68.79422  ? 156 TYR   O OH  1 
ATOM   14354 N  N   . PHE   H  1  157 ? 2.94134   -207.05734 24.91831  1.000 79.68600  ? 157 PHE   O N   1 
ATOM   14355 C  CA  . PHE   H  1  157 ? 1.69626   -207.40522 24.24667  1.000 78.61132  ? 157 PHE   O CA  1 
ATOM   14356 C  C   . PHE   H  1  157 ? 0.50701   -206.92454 25.06638  1.000 69.50088  ? 157 PHE   O C   1 
ATOM   14357 O  O   . PHE   H  1  157 ? 0.51354   -207.04884 26.29883  1.000 63.90745  ? 157 PHE   O O   1 
ATOM   14358 C  CB  . PHE   H  1  157 ? 1.57980   -208.92068 24.02804  1.000 88.63792  ? 157 PHE   O CB  1 
ATOM   14359 C  CG  . PHE   H  1  157 ? 2.90090   -209.61221 23.84586  1.000 96.92459  ? 157 PHE   O CG  1 
ATOM   14360 C  CD1 . PHE   H  1  157 ? 3.53312   -209.61865 22.61378  1.000 98.34535  ? 157 PHE   O CD1 1 
ATOM   14361 C  CD2 . PHE   H  1  157 ? 3.50745   -210.26286 24.90905  1.000 84.13665  ? 157 PHE   O CD2 1 
ATOM   14362 C  CE1 . PHE   H  1  157 ? 4.74893   -210.25574 22.44653  1.000 105.21473 ? 157 PHE   O CE1 1 
ATOM   14363 C  CE2 . PHE   H  1  157 ? 4.72202   -210.90205 24.74801  1.000 86.31826  ? 157 PHE   O CE2 1 
ATOM   14364 C  CZ  . PHE   H  1  157 ? 5.34341   -210.89860 23.51495  1.000 96.81349  ? 157 PHE   O CZ  1 
ATOM   14365 N  N   . PRO   H  1  158 ? -0.52553  -206.38246 24.41883  1.000 76.98252  ? 158 PRO   O N   1 
ATOM   14366 C  CA  . PRO   H  1  158 ? -1.74687  -206.01690 25.15002  1.000 73.87357  ? 158 PRO   O CA  1 
ATOM   14367 C  C   . PRO   H  1  158 ? -2.65522  -207.22787 25.31709  1.000 74.41852  ? 158 PRO   O C   1 
ATOM   14368 O  O   . PRO   H  1  158 ? -2.90071  -207.97360 24.36636  1.000 81.39232  ? 158 PRO   O O   1 
ATOM   14369 C  CB  . PRO   H  1  158 ? -2.38913  -204.95208 24.25534  1.000 74.78645  ? 158 PRO   O CB  1 
ATOM   14370 C  CG  . PRO   H  1  158 ? -1.94464  -205.32576 22.88052  1.000 84.50054  ? 158 PRO   O CG  1 
ATOM   14371 C  CD  . PRO   H  1  158 ? -0.56853  -205.94103 23.01345  1.000 86.37856  ? 158 PRO   O CD  1 
ATOM   14372 N  N   . TRP   H  1  159 ? -3.15235  -207.42162 26.53486  1.000 77.84706  ? 159 TRP   O N   1 
ATOM   14373 C  CA  . TRP   H  1  159 ? -3.96569  -208.57915 26.87532  1.000 74.02055  ? 159 TRP   O CA  1 
ATOM   14374 C  C   . TRP   H  1  159 ? -5.31074  -208.13478 27.43021  1.000 73.48965  ? 159 TRP   O C   1 
ATOM   14375 O  O   . TRP   H  1  159 ? -5.38606  -207.19067 28.22320  1.000 70.49284  ? 159 TRP   O O   1 
ATOM   14376 C  CB  . TRP   H  1  159 ? -3.25898  -209.46823 27.90724  1.000 68.73081  ? 159 TRP   O CB  1 
ATOM   14377 C  CG  . TRP   H  1  159 ? -2.12094  -210.27306 27.35580  1.000 82.13241  ? 159 TRP   O CG  1 
ATOM   14378 C  CD1 . TRP   H  1  159 ? -0.80157  -209.92479 27.34422  1.000 81.36565  ? 159 TRP   O CD1 1 
ATOM   14379 C  CD2 . TRP   H  1  159 ? -2.19774  -211.57231 26.75587  1.000 86.48840  ? 159 TRP   O CD2 1 
ATOM   14380 N  NE1 . TRP   H  1  159 ? -0.05344  -210.92074 26.76454  1.000 78.54967  ? 159 TRP   O NE1 1 
ATOM   14381 C  CE2 . TRP   H  1  159 ? -0.88676  -211.94375 26.39549  1.000 86.62668  ? 159 TRP   O CE2 1 
ATOM   14382 C  CE3 . TRP   H  1  159 ? -3.24773  -212.45494 26.48406  1.000 85.84211  ? 159 TRP   O CE3 1 
ATOM   14383 C  CZ2 . TRP   H  1  159 ? -0.59816  -213.15879 25.77760  1.000 92.29065  ? 159 TRP   O CZ2 1 
ATOM   14384 C  CZ3 . TRP   H  1  159 ? -2.95903  -213.66097 25.87023  1.000 97.76657  ? 159 TRP   O CZ3 1 
ATOM   14385 C  CH2 . TRP   H  1  159 ? -1.64529  -214.00151 25.52403  1.000 108.64044 ? 159 TRP   O CH2 1 
ATOM   14386 N  N   . LYS   H  1  160 ? -6.37339  -208.82350 27.00791  1.000 78.16970  ? 160 LYS   O N   1 
ATOM   14387 C  CA  . LYS   H  1  160 ? -7.65377  -208.68497 27.69162  1.000 72.90742  ? 160 LYS   O CA  1 
ATOM   14388 C  C   . LYS   H  1  160 ? -7.59690  -209.31067 29.07709  1.000 73.89705  ? 160 LYS   O C   1 
ATOM   14389 O  O   . LYS   H  1  160 ? -8.22446  -208.80582 30.01457  1.000 78.13140  ? 160 LYS   O O   1 
ATOM   14390 C  CB  . LYS   H  1  160 ? -8.76957  -209.31913 26.86046  1.000 69.56117  ? 160 LYS   O CB  1 
ATOM   14391 C  CG  . LYS   H  1  160 ? -8.88061  -208.76570 25.44880  1.000 84.85232  ? 160 LYS   O CG  1 
ATOM   14392 C  CD  . LYS   H  1  160 ? -9.73869  -209.65623 24.56539  1.000 84.59634  ? 160 LYS   O CD  1 
ATOM   14393 C  CE  . LYS   H  1  160 ? -9.51281  -209.34938 23.09304  1.000 92.72774  ? 160 LYS   O CE  1 
ATOM   14394 N  NZ  . LYS   H  1  160 ? -10.35742 -210.19851 22.20871  1.000 103.95964 ? 160 LYS   O NZ  1 
ATOM   14395 N  N   . ALA   H  1  161 ? -6.84890  -210.40240 29.21632  1.000 74.78217  ? 161 ALA   O N   1 
ATOM   14396 C  CA  . ALA   H  1  161 ? -6.59613  -211.08068 30.47834  1.000 73.85839  ? 161 ALA   O CA  1 
ATOM   14397 C  C   . ALA   H  1  161 ? -5.51541  -212.12021 30.23449  1.000 68.23973  ? 161 ALA   O C   1 
ATOM   14398 O  O   . ALA   H  1  161 ? -5.47813  -212.73511 29.16613  1.000 58.03961  ? 161 ALA   O O   1 
ATOM   14399 C  CB  . ALA   H  1  161 ? -7.86338  -211.74655 31.03134  1.000 71.14889  ? 161 ALA   O CB  1 
ATOM   14400 N  N   . THR   H  1  162 ? -4.63832  -212.30206 31.21390  1.000 65.16551  ? 162 THR   O N   1 
ATOM   14401 C  CA  . THR   H  1  162 ? -3.55586  -213.27414 31.08314  1.000 64.44964  ? 162 THR   O CA  1 
ATOM   14402 C  C   . THR   H  1  162 ? -2.95816  -213.52968 32.46104  1.000 65.21945  ? 162 THR   O C   1 
ATOM   14403 O  O   . THR   H  1  162 ? -3.39164  -212.96115 33.46829  1.000 72.60445  ? 162 THR   O O   1 
ATOM   14404 C  CB  . THR   H  1  162 ? -2.48117  -212.79831 30.10071  1.000 73.48448  ? 162 THR   O CB  1 
ATOM   14405 O  OG1 . THR   H  1  162 ? -1.52744  -213.84692 29.88428  1.000 51.70406  ? 162 THR   O OG1 1 
ATOM   14406 C  CG2 . THR   H  1  162 ? -1.76268  -211.57429 30.64792  1.000 78.19225  ? 162 THR   O CG2 1 
ATOM   14407 N  N   . ALA   H  1  163 ? -1.94910  -214.39679 32.49018  1.000 60.95219  ? 163 ALA   O N   1 
ATOM   14408 C  CA  . ALA   H  1  163 ? -1.23536  -214.72451 33.71464  1.000 59.40004  ? 163 ALA   O CA  1 
ATOM   14409 C  C   . ALA   H  1  163 ? 0.15773   -215.21043 33.34749  1.000 64.13914  ? 163 ALA   O C   1 
ATOM   14410 O  O   . ALA   H  1  163 ? 0.42277   -215.58922 32.20363  1.000 68.68728  ? 163 ALA   O O   1 
ATOM   14411 C  CB  . ALA   H  1  163 ? -1.97789  -215.78209 34.53727  1.000 59.77388  ? 163 ALA   O CB  1 
ATOM   14412 N  N   . ILE   H  1  164 ? 1.04646   -215.19450 34.34135  1.000 62.06643  ? 164 ILE   O N   1 
ATOM   14413 C  CA  . ILE   H  1  164 ? 2.43178   -215.61080 34.17275  1.000 63.99577  ? 164 ILE   O CA  1 
ATOM   14414 C  C   . ILE   H  1  164 ? 2.89093   -216.30371 35.44792  1.000 76.28958  ? 164 ILE   O C   1 
ATOM   14415 O  O   . ILE   H  1  164 ? 2.29570   -216.15045 36.51626  1.000 74.81753  ? 164 ILE   O O   1 
ATOM   14416 C  CB  . ILE   H  1  164 ? 3.36363   -214.42400 33.84146  1.000 72.60489  ? 164 ILE   O CB  1 
ATOM   14417 C  CG1 . ILE   H  1  164 ? 3.06007   -213.24325 34.76548  1.000 72.06643  ? 164 ILE   O CG1 1 
ATOM   14418 C  CG2 . ILE   H  1  164 ? 3.24104   -214.02846 32.37615  1.000 75.13825  ? 164 ILE   O CG2 1 
ATOM   14419 C  CD1 . ILE   H  1  164 ? 3.86856   -212.00798 34.46356  1.000 67.69557  ? 164 ILE   O CD1 1 
ATOM   14420 N  N   . GLY   H  1  165 ? 3.96667   -217.07632 35.32206  1.000 74.90140  ? 165 GLY   O N   1 
ATOM   14421 C  CA  . GLY   H  1  165 ? 4.51547   -217.80086 36.45178  1.000 76.53941  ? 165 GLY   O CA  1 
ATOM   14422 C  C   . GLY   H  1  165 ? 4.37057   -219.30458 36.33775  1.000 81.74947  ? 165 GLY   O C   1 
ATOM   14423 O  O   . GLY   H  1  165 ? 4.30195   -219.84412 35.22911  1.000 91.23602  ? 165 GLY   O O   1 
ATOM   14424 N  N   . LYS   H  1  166 ? 4.32219   -219.99332 37.47921  1.000 82.40982  ? 166 LYS   O N   1 
ATOM   14425 C  CA  . LYS   H  1  166 ? 4.23057   -221.44903 37.48961  1.000 86.80830  ? 166 LYS   O CA  1 
ATOM   14426 C  C   . LYS   H  1  166 ? 2.91863   -221.93884 36.88616  1.000 93.89759  ? 166 LYS   O C   1 
ATOM   14427 O  O   . LYS   H  1  166 ? 2.90991   -222.50201 35.78670  1.000 92.94834  ? 166 LYS   O O   1 
ATOM   14428 C  CB  . LYS   H  1  166 ? 4.40316   -221.98536 38.91506  1.000 78.62610  ? 166 LYS   O CB  1 
ATOM   14429 C  CG  . LYS   H  1  166 ? 3.77066   -221.12913 40.00265  1.000 75.32740  ? 166 LYS   O CG  1 
ATOM   14430 C  CD  . LYS   H  1  166 ? 3.90273   -221.78725 41.36618  1.000 72.66607  ? 166 LYS   O CD  1 
ATOM   14431 C  CE  . LYS   H  1  166 ? 5.35922   -222.03865 41.72101  1.000 69.00046  ? 166 LYS   O CE  1 
ATOM   14432 N  NZ  . LYS   H  1  166 ? 5.49917   -222.69328 43.05129  1.000 70.04759  ? 166 LYS   O NZ  1 
ATOM   14433 N  N   . GLY   H  1  167 ? 1.80786   -221.72829 37.58810  1.000 90.92862  ? 167 GLY   O N   1 
ATOM   14434 C  CA  . GLY   H  1  167 ? 0.51875   -222.17968 37.10376  1.000 94.25880  ? 167 GLY   O CA  1 
ATOM   14435 C  C   . GLY   H  1  167 ? -0.11379  -221.22004 36.11962  1.000 76.63791  ? 167 GLY   O C   1 
ATOM   14436 O  O   . GLY   H  1  167 ? -1.31683  -220.95751 36.18893  1.000 59.81146  ? 167 GLY   O O   1 
ATOM   14437 N  N   . SER   H  1  168 ? 0.69140   -220.68762 35.19868  1.000 75.04807  ? 168 SER   O N   1 
ATOM   14438 C  CA  . SER   H  1  168 ? 0.18931   -219.69533 34.25467  1.000 67.89673  ? 168 SER   O CA  1 
ATOM   14439 C  C   . SER   H  1  168 ? -0.73245  -220.32660 33.21928  1.000 73.73187  ? 168 SER   O C   1 
ATOM   14440 O  O   . SER   H  1  168 ? -1.87592  -219.88641 33.04234  1.000 71.91794  ? 168 SER   O O   1 
ATOM   14441 C  CB  . SER   H  1  168 ? 1.35902   -218.99385 33.56625  1.000 76.23095  ? 168 SER   O CB  1 
ATOM   14442 O  OG  . SER   H  1  168 ? 2.09531   -219.90338 32.76701  1.000 66.52960  ? 168 SER   O OG  1 
ATOM   14443 N  N   . VAL   H  1  169 ? -0.26509  -221.39257 32.56152  1.000 89.47989  ? 169 VAL   O N   1 
ATOM   14444 C  CA  . VAL   H  1  169 ? -0.98673  -221.95865 31.42191  1.000 84.47672  ? 169 VAL   O CA  1 
ATOM   14445 C  C   . VAL   H  1  169 ? -2.40227  -222.34354 31.82772  1.000 81.87027  ? 169 VAL   O C   1 
ATOM   14446 O  O   . VAL   H  1  169 ? -3.38611  -221.85122 31.25985  1.000 78.40615  ? 169 VAL   O O   1 
ATOM   14447 C  CB  . VAL   H  1  169 ? -0.22242  -223.16491 30.84910  1.000 69.33774  ? 169 VAL   O CB  1 
ATOM   14448 C  CG1 . VAL   H  1  169 ? -0.95675  -223.73703 29.64660  1.000 92.68320  ? 169 VAL   O CG1 1 
ATOM   14449 C  CG2 . VAL   H  1  169 ? 1.19789   -222.76777 30.48070  1.000 80.02464  ? 169 VAL   O CG2 1 
ATOM   14450 N  N   . ALA   H  1  170 ? -2.52372  -223.18588 32.85690  1.000 64.77055  ? 170 ALA   O N   1 
ATOM   14451 C  CA  . ALA   H  1  170 ? -3.84632  -223.57125 33.33287  1.000 71.66809  ? 170 ALA   O CA  1 
ATOM   14452 C  C   . ALA   H  1  170 ? -4.66191  -222.34104 33.69973  1.000 75.16418  ? 170 ALA   O C   1 
ATOM   14453 O  O   . ALA   H  1  170 ? -5.83023  -222.22067 33.30695  1.000 80.70292  ? 170 ALA   O O   1 
ATOM   14454 C  CB  . ALA   H  1  170 ? -3.72229  -224.51594 34.52743  1.000 74.04018  ? 170 ALA   O CB  1 
ATOM   14455 N  N   . ALA   H  1  171 ? -4.03587  -221.38324 34.38980  1.000 78.15273  ? 171 ALA   O N   1 
ATOM   14456 C  CA  . ALA   H  1  171 ? -4.73536  -220.15809 34.75548  1.000 82.69253  ? 171 ALA   O CA  1 
ATOM   14457 C  C   . ALA   H  1  171 ? -5.27730  -219.46166 33.51753  1.000 77.10585  ? 171 ALA   O C   1 
ATOM   14458 O  O   . ALA   H  1  171 ? -6.44895  -219.06336 33.47706  1.000 72.35989  ? 171 ALA   O O   1 
ATOM   14459 C  CB  . ALA   H  1  171 ? -3.79974  -219.23001 35.52915  1.000 74.87880  ? 171 ALA   O CB  1 
ATOM   14460 N  N   . LYS   H  1  172 ? -4.45085  -219.36205 32.47137  1.000 71.82354  ? 172 LYS   O N   1 
ATOM   14461 C  CA  . LYS   H  1  172 ? -4.89796  -218.71153 31.24648  1.000 68.31564  ? 172 LYS   O CA  1 
ATOM   14462 C  C   . LYS   H  1  172 ? -6.13559  -219.39974 30.69274  1.000 81.91940  ? 172 LYS   O C   1 
ATOM   14463 O  O   . LYS   H  1  172 ? -7.08700  -218.73166 30.26720  1.000 73.50027  ? 172 LYS   O O   1 
ATOM   14464 C  CB  . LYS   H  1  172 ? -3.76824  -218.70145 30.21650  1.000 65.55268  ? 172 LYS   O CB  1 
ATOM   14465 C  CG  . LYS   H  1  172 ? -2.63643  -217.74607 30.56524  1.000 68.25611  ? 172 LYS   O CG  1 
ATOM   14466 C  CD  . LYS   H  1  172 ? -1.61175  -217.64481 29.44697  1.000 69.17571  ? 172 LYS   O CD  1 
ATOM   14467 C  CE  . LYS   H  1  172 ? -0.91558  -218.97531 29.21259  1.000 80.93023  ? 172 LYS   O CE  1 
ATOM   14468 N  NZ  . LYS   H  1  172 ? 0.09851   -218.88906 28.12568  1.000 87.84048  ? 172 LYS   O NZ  1 
ATOM   14469 N  N   . THR   H  1  173 ? -6.17244  -220.73462 30.75750  1.000 87.11274  ? 173 THR   O N   1 
ATOM   14470 C  CA  . THR   H  1  173 ? -7.34997  -221.44861 30.27984  1.000 85.17106  ? 173 THR   O CA  1 
ATOM   14471 C  C   . THR   H  1  173 ? -8.58213  -221.03441 31.06950  1.000 85.03779  ? 173 THR   O C   1 
ATOM   14472 O  O   . THR   H  1  173 ? -9.62999  -220.72928 30.48466  1.000 87.32660  ? 173 THR   O O   1 
ATOM   14473 C  CB  . THR   H  1  173 ? -7.13094  -222.95903 30.37271  1.000 86.54354  ? 173 THR   O CB  1 
ATOM   14474 O  OG1 . THR   H  1  173 ? -6.00061  -223.33003 29.57341  1.000 90.04887  ? 173 THR   O OG1 1 
ATOM   14475 C  CG2 . THR   H  1  173 ? -8.36084  -223.70748 29.87765  1.000 86.11507  ? 173 THR   O CG2 1 
ATOM   14476 N  N   . PHE   H  1  174 ? -8.45479  -220.95604 32.39861  1.000 78.15324  ? 174 PHE   O N   1 
ATOM   14477 C  CA  . PHE   H  1  174 ? -9.57814  -220.51700 33.21676  1.000 69.23573  ? 174 PHE   O CA  1 
ATOM   14478 C  C   . PHE   H  1  174 ? -10.03537 -219.12706 32.80643  1.000 88.35894  ? 174 PHE   O C   1 
ATOM   14479 O  O   . PHE   H  1  174 ? -11.23200 -218.82312 32.86597  1.000 93.82408  ? 174 PHE   O O   1 
ATOM   14480 C  CB  . PHE   H  1  174 ? -9.20021  -220.54585 34.69848  1.000 69.13917  ? 174 PHE   O CB  1 
ATOM   14481 C  CG  . PHE   H  1  174 ? -10.37305 -220.39528 35.62759  1.000 82.14255  ? 174 PHE   O CG  1 
ATOM   14482 C  CD1 . PHE   H  1  174 ? -10.81377 -219.14132 36.01804  1.000 81.49685  ? 174 PHE   O CD1 1 
ATOM   14483 C  CD2 . PHE   H  1  174 ? -11.03764 -221.51184 36.10751  1.000 102.90107 ? 174 PHE   O CD2 1 
ATOM   14484 C  CE1 . PHE   H  1  174 ? -11.89392 -219.00454 36.87103  1.000 83.19630  ? 174 PHE   O CE1 1 
ATOM   14485 C  CE2 . PHE   H  1  174 ? -12.11757 -221.38147 36.96047  1.000 109.06262 ? 174 PHE   O CE2 1 
ATOM   14486 C  CZ  . PHE   H  1  174 ? -12.54608 -220.12608 37.34240  1.000 98.42766  ? 174 PHE   O CZ  1 
ATOM   14487 N  N   . LEU   H  1  175 ? -9.10009  -218.27139 32.38832  1.000 99.41910  ? 175 LEU   O N   1 
ATOM   14488 C  CA  . LEU   H  1  175 ? -9.48151  -216.93838 31.94050  1.000 86.45835  ? 175 LEU   O CA  1 
ATOM   14489 C  C   . LEU   H  1  175 ? -10.17788 -216.98795 30.58563  1.000 86.32382  ? 175 LEU   O C   1 
ATOM   14490 O  O   . LEU   H  1  175 ? -11.11941 -216.22533 30.34072  1.000 88.79321  ? 175 LEU   O O   1 
ATOM   14491 C  CB  . LEU   H  1  175 ? -8.25369  -216.03016 31.88746  1.000 77.00018  ? 175 LEU   O CB  1 
ATOM   14492 C  CG  . LEU   H  1  175 ? -7.52699  -215.81365 33.21697  1.000 75.43762  ? 175 LEU   O CG  1 
ATOM   14493 C  CD1 . LEU   H  1  175 ? -6.38439  -214.82340 33.05343  1.000 64.97312  ? 175 LEU   O CD1 1 
ATOM   14494 C  CD2 . LEU   H  1  175 ? -8.49659  -215.34809 34.29412  1.000 53.57972  ? 175 LEU   O CD2 1 
ATOM   14495 N  N   . GLU   H  1  176 ? -9.73559  -217.88081 29.69334  1.000 86.87095  ? 176 GLU   O N   1 
ATOM   14496 C  CA  . GLU   H  1  176 ? -10.34468 -217.95190 28.36701  1.000 81.79738  ? 176 GLU   O CA  1 
ATOM   14497 C  C   . GLU   H  1  176 ? -11.80800 -218.37290 28.43928  1.000 87.52196  ? 176 GLU   O C   1 
ATOM   14498 O  O   . GLU   H  1  176 ? -12.64239 -217.87566 27.67389  1.000 97.90675  ? 176 GLU   O O   1 
ATOM   14499 C  CB  . GLU   H  1  176 ? -9.55226  -218.90633 27.47386  1.000 77.94634  ? 176 GLU   O CB  1 
ATOM   14500 C  CG  . GLU   H  1  176 ? -8.12687  -218.45220 27.20014  1.000 86.88580  ? 176 GLU   O CG  1 
ATOM   14501 C  CD  . GLU   H  1  176 ? -7.34389  -219.45012 26.37027  1.000 101.94731 ? 176 GLU   O CD  1 
ATOM   14502 O  OE1 . GLU   H  1  176 ? -7.96772  -220.17627 25.56803  1.000 118.87134 ? 176 GLU   O OE1 1 
ATOM   14503 O  OE2 . GLU   H  1  176 ? -6.10496  -219.50835 26.51990  1.000 79.27017  ? 176 GLU   O OE2 1 
ATOM   14504 N  N   . LYS   H  1  177 ? -12.14132 -219.28450 29.35257  1.000 96.52588  ? 177 LYS   O N   1 
ATOM   14505 C  CA  . LYS   H  1  177 ? -13.51737 -219.74805 29.48059  1.000 101.11446 ? 177 LYS   O CA  1 
ATOM   14506 C  C   . LYS   H  1  177 ? -14.39764 -218.78443 30.26712  1.000 84.83151  ? 177 LYS   O C   1 
ATOM   14507 O  O   . LYS   H  1  177 ? -15.62134 -218.80794 30.09763  1.000 95.95207  ? 177 LYS   O O   1 
ATOM   14508 C  CB  . LYS   H  1  177 ? -13.55036 -221.13657 30.12660  1.000 111.70839 ? 177 LYS   O CB  1 
ATOM   14509 C  CG  . LYS   H  1  177 ? -13.10954 -221.17837 31.57928  1.000 105.60659 ? 177 LYS   O CG  1 
ATOM   14510 C  CD  . LYS   H  1  177 ? -12.96368 -222.61465 32.06411  1.000 113.25261 ? 177 LYS   O CD  1 
ATOM   14511 C  CE  . LYS   H  1  177 ? -14.21193 -223.43569 31.77051  1.000 87.94905  ? 177 LYS   O CE  1 
ATOM   14512 N  NZ  . LYS   H  1  177 ? -15.42012 -222.88546 32.44488  1.000 104.22214 ? 177 LYS   O NZ  1 
ATOM   14513 N  N   . ARG   H  1  178 ? -13.81028 -217.94211 31.11696  1.000 81.12809  ? 178 ARG   O N   1 
ATOM   14514 C  CA  . ARG   H  1  178 ? -14.57034 -217.12065 32.04925  1.000 88.62946  ? 178 ARG   O CA  1 
ATOM   14515 C  C   . ARG   H  1  178 ? -14.66925 -215.65520 31.63725  1.000 92.10590  ? 178 ARG   O C   1 
ATOM   14516 O  O   . ARG   H  1  178 ? -15.49243 -214.92697 32.20241  1.000 82.31934  ? 178 ARG   O O   1 
ATOM   14517 C  CB  . ARG   H  1  178 ? -13.94643 -217.21809 33.44887  1.000 84.15486  ? 178 ARG   O CB  1 
ATOM   14518 C  CG  . ARG   H  1  178 ? -14.87130 -216.84416 34.59495  1.000 90.94224  ? 178 ARG   O CG  1 
ATOM   14519 C  CD  . ARG   H  1  178 ? -16.08303 -217.75557 34.66967  1.000 93.87854  ? 178 ARG   O CD  1 
ATOM   14520 N  NE  . ARG   H  1  178 ? -16.86648 -217.50618 35.87402  1.000 117.23742 ? 178 ARG   O NE  1 
ATOM   14521 C  CZ  . ARG   H  1  178 ? -17.76396 -216.53751 35.99784  1.000 114.28947 ? 178 ARG   O CZ  1 
ATOM   14522 N  NH1 . ARG   H  1  178 ? -18.01856 -215.69953 35.00589  1.000 98.76439  ? 178 ARG   O NH1 1 
ATOM   14523 N  NH2 . ARG   H  1  178 ? -18.41931 -216.40312 37.14752  1.000 91.94409  ? 178 ARG   O NH2 1 
ATOM   14524 N  N   . TRP   H  1  179 ? -13.87285 -215.20588 30.67168  1.000 95.94433  ? 179 TRP   O N   1 
ATOM   14525 C  CA  . TRP   H  1  179 ? -13.81740 -213.79250 30.32528  1.000 90.95589  ? 179 TRP   O CA  1 
ATOM   14526 C  C   . TRP   H  1  179 ? -14.91025 -213.42864 29.32601  1.000 101.21668 ? 179 TRP   O C   1 
ATOM   14527 O  O   . TRP   H  1  179 ? -15.37044 -214.26393 28.54232  1.000 98.41938  ? 179 TRP   O O   1 
ATOM   14528 C  CB  . TRP   H  1  179 ? -12.44776 -213.42738 29.74855  1.000 76.89388  ? 179 TRP   O CB  1 
ATOM   14529 C  CG  . TRP   H  1  179 ? -12.22352 -211.94985 29.62447  1.000 89.88444  ? 179 TRP   O CG  1 
ATOM   14530 C  CD1 . TRP   H  1  179 ? -11.77751 -211.10481 30.59885  1.000 86.34191  ? 179 TRP   O CD1 1 
ATOM   14531 C  CD2 . TRP   H  1  179 ? -12.43227 -211.14249 28.45872  1.000 98.75005  ? 179 TRP   O CD2 1 
ATOM   14532 N  NE1 . TRP   H  1  179 ? -11.69772 -209.82214 30.11359  1.000 75.57678  ? 179 TRP   O NE1 1 
ATOM   14533 C  CE2 . TRP   H  1  179 ? -12.09378 -209.81828 28.80207  1.000 80.05042  ? 179 TRP   O CE2 1 
ATOM   14534 C  CE3 . TRP   H  1  179 ? -12.87321 -211.41034 27.15899  1.000 109.24973 ? 179 TRP   O CE3 1 
ATOM   14535 C  CZ2 . TRP   H  1  179 ? -12.18196 -208.76549 27.89354  1.000 70.58355  ? 179 TRP   O CZ2 1 
ATOM   14536 C  CZ3 . TRP   H  1  179 ? -12.96020 -210.36244 26.25802  1.000 100.61537 ? 179 TRP   O CZ3 1 
ATOM   14537 C  CH2 . TRP   H  1  179 ? -12.61612 -209.05724 26.62986  1.000 71.20637  ? 179 TRP   O CH2 1 
ATOM   14538 N  N   . ASN   H  1  180 ? -15.32048 -212.16131 29.36523  1.000 101.40450 ? 180 ASN   O N   1 
ATOM   14539 C  CA  . ASN   H  1  180 ? -16.27692 -211.61705 28.41211  1.000 96.72405  ? 180 ASN   O CA  1 
ATOM   14540 C  C   . ASN   H  1  180 ? -16.06931 -210.11262 28.30590  1.000 98.28660  ? 180 ASN   O C   1 
ATOM   14541 O  O   . ASN   H  1  180 ? -15.51994 -209.47637 29.20970  1.000 93.02564  ? 180 ASN   O O   1 
ATOM   14542 C  CB  . ASN   H  1  180 ? -17.72097 -211.93716 28.81630  1.000 103.81416 ? 180 ASN   O CB  1 
ATOM   14543 C  CG  . ASN   H  1  180 ? -18.05234 -211.46429 30.21764  1.000 99.73075  ? 180 ASN   O CG  1 
ATOM   14544 O  OD1 . ASN   H  1  180 ? -18.36992 -210.29476 30.43349  1.000 100.55200 ? 180 ASN   O OD1 1 
ATOM   14545 N  ND2 . ASN   H  1  180 ? -17.98664 -212.37767 31.17928  1.000 113.12415 ? 180 ASN   O ND2 1 
ATOM   14546 N  N   . ASP   H  1  181 ? -16.51969 -209.54670 27.18187  1.000 94.62972  ? 181 ASP   O N   1 
ATOM   14547 C  CA  . ASP   H  1  181 ? -16.31345 -208.13487 26.87784  1.000 89.56290  ? 181 ASP   O CA  1 
ATOM   14548 C  C   . ASP   H  1  181 ? -17.34793 -207.22257 27.52847  1.000 85.68462  ? 181 ASP   O C   1 
ATOM   14549 O  O   . ASP   H  1  181 ? -17.45819 -206.05352 27.13859  1.000 95.20341  ? 181 ASP   O O   1 
ATOM   14550 C  CB  . ASP   H  1  181 ? -16.31777 -207.91588 25.36250  1.000 97.05288  ? 181 ASP   O CB  1 
ATOM   14551 C  CG  . ASP   H  1  181 ? -17.68329 -208.14876 24.74312  1.000 114.33172 ? 181 ASP   O CG  1 
ATOM   14552 O  OD1 . ASP   H  1  181 ? -18.45427 -208.96945 25.28521  1.000 122.93725 ? 181 ASP   O OD1 1 
ATOM   14553 O  OD2 . ASP   H  1  181 ? -17.98824 -207.50654 23.71622  1.000 107.38999 ? 181 ASP   O OD2 1 
ATOM   14554 N  N   . GLU   H  1  182 ? -18.10189 -207.71985 28.50322  1.000 86.59618  ? 182 GLU   O N   1 
ATOM   14555 C  CA  . GLU   H  1  182 ? -19.11516 -206.94662 29.21039  1.000 86.87875  ? 182 GLU   O CA  1 
ATOM   14556 C  C   . GLU   H  1  182 ? -18.96003 -207.13980 30.70949  1.000 85.25074  ? 182 GLU   O C   1 
ATOM   14557 O  O   . GLU   H  1  182 ? -19.94073 -207.26299 31.44919  1.000 77.34713  ? 182 GLU   O O   1 
ATOM   14558 C  CB  . GLU   H  1  182 ? -20.51920 -207.33409 28.75160  1.000 97.27517  ? 182 GLU   O CB  1 
ATOM   14559 C  CG  . GLU   H  1  182 ? -20.76946 -207.11303 27.26730  1.000 101.74935 ? 182 GLU   O CG  1 
ATOM   14560 C  CD  . GLU   H  1  182 ? -22.12548 -207.62169 26.82042  1.000 119.59554 ? 182 GLU   O CD  1 
ATOM   14561 O  OE1 . GLU   H  1  182 ? -22.86536 -208.16794 27.66541  1.000 129.43925 ? 182 GLU   O OE1 1 
ATOM   14562 O  OE2 . GLU   H  1  182 ? -22.45101 -207.47645 25.62327  1.000 115.51677 ? 182 GLU   O OE2 1 
ATOM   14563 N  N   . LEU   H  1  183 ? -17.71563 -207.16332 31.17579  1.000 95.77327  ? 183 LEU   O N   1 
ATOM   14564 C  CA  . LEU   H  1  183 ? -17.39200 -207.49545 32.55432  1.000 94.27920  ? 183 LEU   O CA  1 
ATOM   14565 C  C   . LEU   H  1  183 ? -17.17136 -206.22979 33.37214  1.000 92.23856  ? 183 LEU   O C   1 
ATOM   14566 O  O   . LEU   H  1  183 ? -16.51616 -205.28839 32.91638  1.000 97.32482  ? 183 LEU   O O   1 
ATOM   14567 C  CB  . LEU   H  1  183 ? -16.14047 -208.37329 32.60438  1.000 82.70492  ? 183 LEU   O CB  1 
ATOM   14568 C  CG  . LEU   H  1  183 ? -16.02762 -209.38170 33.74388  1.000 84.53291  ? 183 LEU   O CG  1 
ATOM   14569 C  CD1 . LEU   H  1  183 ? -17.13498 -210.41546 33.64051  1.000 84.30420  ? 183 LEU   O CD1 1 
ATOM   14570 C  CD2 . LEU   H  1  183 ? -14.66295 -210.04592 33.72095  1.000 93.06036  ? 183 LEU   O CD2 1 
ATOM   14571 N  N   . GLU   H  1  184 ? -17.71198 -206.21884 34.58577  1.000 85.72455  ? 184 GLU   O N   1 
ATOM   14572 C  CA  . GLU   H  1  184 ? -17.49811 -205.12181 35.51478  1.000 76.51377  ? 184 GLU   O CA  1 
ATOM   14573 C  C   . GLU   H  1  184 ? -16.23276 -205.36864 36.33485  1.000 87.67646  ? 184 GLU   O C   1 
ATOM   14574 O  O   . GLU   H  1  184 ? -15.63372 -206.44529 36.29442  1.000 99.87489  ? 184 GLU   O O   1 
ATOM   14575 C  CB  . GLU   H  1  184 ? -18.71421 -204.94766 36.42788  1.000 89.69396  ? 184 GLU   O CB  1 
ATOM   14576 C  CG  . GLU   H  1  184 ? -18.85415 -203.55378 37.02914  1.000 105.77016 ? 184 GLU   O CG  1 
ATOM   14577 C  CD  . GLU   H  1  184 ? -19.91506 -203.48332 38.10834  1.000 118.10901 ? 184 GLU   O CD  1 
ATOM   14578 O  OE1 . GLU   H  1  184 ? -20.70460 -204.44265 38.23207  1.000 132.57309 ? 184 GLU   O OE1 1 
ATOM   14579 O  OE2 . GLU   H  1  184 ? -19.95599 -202.46904 38.83631  1.000 115.18189 ? 184 GLU   O OE2 1 
ATOM   14580 N  N   . LEU   H  1  185 ? -15.82021 -204.34095 37.08139  1.000 93.11088  ? 185 LEU   O N   1 
ATOM   14581 C  CA  . LEU   H  1  185 ? -14.59302 -204.43910 37.86506  1.000 93.33283  ? 185 LEU   O CA  1 
ATOM   14582 C  C   . LEU   H  1  185 ? -14.70989 -205.50445 38.94981  1.000 103.20163 ? 185 LEU   O C   1 
ATOM   14583 O  O   . LEU   H  1  185 ? -13.77213 -206.27945 39.17028  1.000 102.03299 ? 185 LEU   O O   1 
ATOM   14584 C  CB  . LEU   H  1  185 ? -14.25576 -203.08059 38.48020  1.000 100.29369 ? 185 LEU   O CB  1 
ATOM   14585 C  CG  . LEU   H  1  185 ? -12.91258 -202.97228 39.20462  1.000 95.56632  ? 185 LEU   O CG  1 
ATOM   14586 C  CD1 . LEU   H  1  185 ? -11.76828 -203.24191 38.24143  1.000 83.93705  ? 185 LEU   O CD1 1 
ATOM   14587 C  CD2 . LEU   H  1  185 ? -12.75578 -201.60932 39.86043  1.000 93.01482  ? 185 LEU   O CD2 1 
ATOM   14588 N  N   . GLU   H  1  186 ? -15.85438 -205.56027 39.63770  1.000 97.81142  ? 186 GLU   O N   1 
ATOM   14589 C  CA  . GLU   H  1  186 ? -16.03698 -206.55867 40.68825  1.000 82.06905  ? 186 GLU   O CA  1 
ATOM   14590 C  C   . GLU   H  1  186 ? -16.03009 -207.97164 40.11874  1.000 95.95612  ? 186 GLU   O C   1 
ATOM   14591 O  O   . GLU   H  1  186 ? -15.49380 -208.89811 40.73957  1.000 101.88309 ? 186 GLU   O O   1 
ATOM   14592 C  CB  . GLU   H  1  186 ? -17.33814 -206.29317 41.44681  1.000 85.39212  ? 186 GLU   O CB  1 
ATOM   14593 C  CG  . GLU   H  1  186 ? -17.30589 -205.06488 42.34521  1.000 105.83658 ? 186 GLU   O CG  1 
ATOM   14594 C  CD  . GLU   H  1  186 ? -16.52021 -205.28895 43.62718  1.000 99.26831  ? 186 GLU   O CD  1 
ATOM   14595 O  OE1 . GLU   H  1  186 ? -15.96425 -206.39322 43.81240  1.000 71.47162  ? 186 GLU   O OE1 1 
ATOM   14596 O  OE2 . GLU   H  1  186 ? -16.45954 -204.35504 44.45430  1.000 108.74983 ? 186 GLU   O OE2 1 
ATOM   14597 N  N   . ASP   H  1  187 ? -16.62411 -208.15732 38.93800  1.000 90.88210  ? 187 ASP   O N   1 
ATOM   14598 C  CA  . ASP   H  1  187 ? -16.59216 -209.46606 38.29474  1.000 87.90675  ? 187 ASP   O CA  1 
ATOM   14599 C  C   . ASP   H  1  187 ? -15.16221 -209.87398 37.96283  1.000 86.65102  ? 187 ASP   O C   1 
ATOM   14600 O  O   . ASP   H  1  187 ? -14.77771 -211.03646 38.14681  1.000 90.70694  ? 187 ASP   O O   1 
ATOM   14601 C  CB  . ASP   H  1  187 ? -17.45594 -209.45002 37.03455  1.000 85.17347  ? 187 ASP   O CB  1 
ATOM   14602 C  CG  . ASP   H  1  187 ? -18.83812 -208.87492 37.27880  1.000 94.04519  ? 187 ASP   O CG  1 
ATOM   14603 O  OD1 . ASP   H  1  187 ? -19.17960 -208.61861 38.45245  1.000 96.04936  ? 187 ASP   O OD1 1 
ATOM   14604 O  OD2 . ASP   H  1  187 ? -19.58285 -208.67714 36.29481  1.000 79.15105  ? 187 ASP   O OD2 1 
ATOM   14605 N  N   . ALA   H  1  188 ? -14.35841 -208.92582 37.47460  1.000 78.98647  ? 188 ALA   O N   1 
ATOM   14606 C  CA  . ALA   H  1  188 ? -12.96022 -209.21816 37.18114  1.000 76.06008  ? 188 ALA   O CA  1 
ATOM   14607 C  C   . ALA   H  1  188 ? -12.18865 -209.54854 38.45196  1.000 80.35314  ? 188 ALA   O C   1 
ATOM   14608 O  O   . ALA   H  1  188 ? -11.32820 -210.43502 38.44513  1.000 88.47555  ? 188 ALA   O O   1 
ATOM   14609 C  CB  . ALA   H  1  188 ? -12.31762 -208.03956 36.45120  1.000 89.27831  ? 188 ALA   O CB  1 
ATOM   14610 N  N   . ILE   H  1  189 ? -12.48344 -208.84914 39.55208  1.000 82.38756  ? 189 ILE   O N   1 
ATOM   14611 C  CA  . ILE   H  1  189 ? -11.84902 -209.16826 40.82999  1.000 95.52778  ? 189 ILE   O CA  1 
ATOM   14612 C  C   . ILE   H  1  189 ? -12.20382 -210.58621 41.25871  1.000 94.79613  ? 189 ILE   O C   1 
ATOM   14613 O  O   . ILE   H  1  189 ? -11.34495 -211.34637 41.72256  1.000 74.88776  ? 189 ILE   O O   1 
ATOM   14614 C  CB  . ILE   H  1  189 ? -12.25322 -208.14190 41.90615  1.000 83.83347  ? 189 ILE   O CB  1 
ATOM   14615 C  CG1 . ILE   H  1  189 ? -11.77560 -206.74026 41.53159  1.000 75.35738  ? 189 ILE   O CG1 1 
ATOM   14616 C  CG2 . ILE   H  1  189 ? -11.68643 -208.53596 43.25965  1.000 71.78350  ? 189 ILE   O CG2 1 
ATOM   14617 C  CD1 . ILE   H  1  189 ? -12.19652 -205.67503 42.51741  1.000 83.44816  ? 189 ILE   O CD1 1 
ATOM   14618 N  N   . HIS   H  1  190 ? -13.47619 -210.96159 41.11133  1.000 90.08119  ? 190 HIS   O N   1 
ATOM   14619 C  CA  . HIS   H  1  190 ? -13.90765 -212.30573 41.48305  1.000 81.76948  ? 190 HIS   O CA  1 
ATOM   14620 C  C   . HIS   H  1  190 ? -13.20515 -213.36610 40.64184  1.000 71.77047  ? 190 HIS   O C   1 
ATOM   14621 O  O   . HIS   H  1  190 ? -12.73308 -214.38108 41.17159  1.000 70.80958  ? 190 HIS   O O   1 
ATOM   14622 C  CB  . HIS   H  1  190 ? -15.42550 -212.41320 41.33423  1.000 86.30874  ? 190 HIS   O CB  1 
ATOM   14623 C  CG  . HIS   H  1  190 ? -16.01243 -213.64402 41.94959  1.000 90.55177  ? 190 HIS   O CG  1 
ATOM   14624 N  ND1 . HIS   H  1  190 ? -16.39305 -214.73969 41.20536  1.000 98.58352  ? 190 HIS   O ND1 1 
ATOM   14625 C  CD2 . HIS   H  1  190 ? -16.29378 -213.94838 43.23838  1.000 99.34649  ? 190 HIS   O CD2 1 
ATOM   14626 C  CE1 . HIS   H  1  190 ? -16.87955 -215.66786 42.00974  1.000 111.74920 ? 190 HIS   O CE1 1 
ATOM   14627 N  NE2 . HIS   H  1  190 ? -16.83019 -215.21287 43.24871  1.000 114.38268 ? 190 HIS   O NE2 1 
ATOM   14628 N  N   . ILE   H  1  191 ? -13.11564 -213.14039 39.32881  1.000 67.49712  ? 191 ILE   O N   1 
ATOM   14629 C  CA  . ILE   H  1  191 ? -12.45536 -214.10204 38.44761  1.000 72.33100  ? 191 ILE   O CA  1 
ATOM   14630 C  C   . ILE   H  1  191 ? -10.97071 -214.20412 38.78061  1.000 77.69667  ? 191 ILE   O C   1 
ATOM   14631 O  O   . ILE   H  1  191 ? -10.39174 -215.29965 38.78606  1.000 82.57615  ? 191 ILE   O O   1 
ATOM   14632 C  CB  . ILE   H  1  191 ? -12.68547 -213.71766 36.97412  1.000 61.13570  ? 191 ILE   O CB  1 
ATOM   14633 C  CG1 . ILE   H  1  191 ? -14.17807 -213.76660 36.64320  1.000 67.05067  ? 191 ILE   O CG1 1 
ATOM   14634 C  CG2 . ILE   H  1  191 ? -11.90606 -214.64098 36.04826  1.000 59.65794  ? 191 ILE   O CG2 1 
ATOM   14635 C  CD1 . ILE   H  1  191 ? -14.50786 -213.33446 35.23377  1.000 74.05625  ? 191 ILE   O CD1 1 
ATOM   14636 N  N   . ALA   H  1  192 ? -10.33265 -213.06621 39.06845  1.000 76.05862  ? 192 ALA   O N   1 
ATOM   14637 C  CA  . ALA   H  1  192 ? -8.92261  -213.07369 39.44070  1.000 75.03359  ? 192 ALA   O CA  1 
ATOM   14638 C  C   . ALA   H  1  192 ? -8.70053  -213.84105 40.73532  1.000 80.73331  ? 192 ALA   O C   1 
ATOM   14639 O  O   . ALA   H  1  192 ? -7.74559  -214.61912 40.85060  1.000 85.87910  ? 192 ALA   O O   1 
ATOM   14640 C  CB  . ALA   H  1  192 ? -8.41445  -211.63869 39.57359  1.000 72.30730  ? 192 ALA   O CB  1 
ATOM   14641 N  N   . LEU   H  1  193 ? -9.57685  -213.63544 41.72055  1.000 71.04266  ? 193 LEU   O N   1 
ATOM   14642 C  CA  . LEU   H  1  193 ? -9.45844  -214.35731 42.98135  1.000 73.15860  ? 193 LEU   O CA  1 
ATOM   14643 C  C   . LEU   H  1  193 ? -9.63579  -215.85622 42.77681  1.000 83.68621  ? 193 LEU   O C   1 
ATOM   14644 O  O   . LEU   H  1  193 ? -8.90039  -216.65876 43.36206  1.000 86.27894  ? 193 LEU   O O   1 
ATOM   14645 C  CB  . LEU   H  1  193 ? -10.48142 -213.82505 43.98460  1.000 75.21423  ? 193 LEU   O CB  1 
ATOM   14646 C  CG  . LEU   H  1  193 ? -10.22360 -212.42563 44.54703  1.000 58.39459  ? 193 LEU   O CG  1 
ATOM   14647 C  CD1 . LEU   H  1  193 ? -11.35193 -212.00778 45.47416  1.000 65.12184  ? 193 LEU   O CD1 1 
ATOM   14648 C  CD2 . LEU   H  1  193 ? -8.88767  -212.37308 45.27117  1.000 56.73896  ? 193 LEU   O CD2 1 
ATOM   14649 N  N   . LEU   H  1  194 ? -10.59844 -216.25349 41.93974  1.000 88.04080  ? 194 LEU   O N   1 
ATOM   14650 C  CA  . LEU   H  1  194 ? -10.80345 -217.67559 41.67119  1.000 77.87341  ? 194 LEU   O CA  1 
ATOM   14651 C  C   . LEU   H  1  194 ? -9.58417  -218.29245 40.99348  1.000 79.61788  ? 194 LEU   O C   1 
ATOM   14652 O  O   . LEU   H  1  194 ? -9.11894  -219.37376 41.38028  1.000 89.71489  ? 194 LEU   O O   1 
ATOM   14653 C  CB  . LEU   H  1  194 ? -12.05108 -217.87153 40.80983  1.000 62.69835  ? 194 LEU   O CB  1 
ATOM   14654 C  CG  . LEU   H  1  194 ? -13.39416 -217.53524 41.45806  1.000 67.00420  ? 194 LEU   O CG  1 
ATOM   14655 C  CD1 . LEU   H  1  194 ? -14.53703 -217.84195 40.50248  1.000 79.83741  ? 194 LEU   O CD1 1 
ATOM   14656 C  CD2 . LEU   H  1  194 ? -13.56480 -218.28706 42.76870  1.000 69.27185  ? 194 LEU   O CD2 1 
ATOM   14657 N  N   . THR   H  1  195 ? -9.04699  -217.61132 39.97912  1.000 66.15833  ? 195 THR   O N   1 
ATOM   14658 C  CA  . THR   H  1  195 ? -7.88585  -218.13887 39.27022  1.000 76.08337  ? 195 THR   O CA  1 
ATOM   14659 C  C   . THR   H  1  195 ? -6.67384  -218.23663 40.19102  1.000 80.93969  ? 195 THR   O C   1 
ATOM   14660 O  O   . THR   H  1  195 ? -5.92938  -219.22738 40.15602  1.000 95.41125  ? 195 THR   O O   1 
ATOM   14661 C  CB  . THR   H  1  195 ? -7.57776  -217.25995 38.05945  1.000 72.68244  ? 195 THR   O CB  1 
ATOM   14662 O  OG1 . THR   H  1  195 ? -8.79789  -216.94197 37.37881  1.000 73.87378  ? 195 THR   O OG1 1 
ATOM   14663 C  CG2 . THR   H  1  195 ? -6.66199  -217.98561 37.10305  1.000 73.47701  ? 195 THR   O CG2 1 
ATOM   14664 N  N   . LEU   H  1  196 ? -6.47293  -217.22954 41.04352  1.000 84.80748  ? 196 LEU   O N   1 
ATOM   14665 C  CA  . LEU   H  1  196 ? -5.35134  -217.27292 41.97318  1.000 93.04073  ? 196 LEU   O CA  1 
ATOM   14666 C  C   . LEU   H  1  196 ? -5.52896  -218.38892 42.99525  1.000 89.86445  ? 196 LEU   O C   1 
ATOM   14667 O  O   . LEU   H  1  196 ? -4.56279  -219.07845 43.33983  1.000 103.54532 ? 196 LEU   O O   1 
ATOM   14668 C  CB  . LEU   H  1  196 ? -5.18924  -215.91850 42.66044  1.000 86.78422  ? 196 LEU   O CB  1 
ATOM   14669 C  CG  . LEU   H  1  196 ? -3.76042  -215.54837 43.05749  1.000 80.41776  ? 196 LEU   O CG  1 
ATOM   14670 C  CD1 . LEU   H  1  196 ? -2.80759  -215.77447 41.89680  1.000 85.73807  ? 196 LEU   O CD1 1 
ATOM   14671 C  CD2 . LEU   H  1  196 ? -3.70688  -214.10473 43.49929  1.000 87.34262  ? 196 LEU   O CD2 1 
ATOM   14672 N  N   . LYS   H  1  197 ? -6.75595  -218.58536 43.48788  1.000 84.38610  ? 197 LYS   O N   1 
ATOM   14673 C  CA  . LYS   H  1  197 ? -7.02339  -219.70294 44.38729  1.000 90.82852  ? 197 LYS   O CA  1 
ATOM   14674 C  C   . LYS   H  1  197 ? -6.70620  -221.03011 43.71450  1.000 93.56696  ? 197 LYS   O C   1 
ATOM   14675 O  O   . LYS   H  1  197 ? -6.21288  -221.96248 44.36031  1.000 93.96243  ? 197 LYS   O O   1 
ATOM   14676 C  CB  . LYS   H  1  197 ? -8.47851  -219.66415 44.85251  1.000 75.69537  ? 197 LYS   O CB  1 
ATOM   14677 C  CG  . LYS   H  1  197 ? -8.83021  -220.72466 45.87890  1.000 75.06785  ? 197 LYS   O CG  1 
ATOM   14678 C  CD  . LYS   H  1  197 ? -10.24969 -220.54603 46.38634  1.000 68.14366  ? 197 LYS   O CD  1 
ATOM   14679 C  CE  . LYS   H  1  197 ? -10.56999 -221.54931 47.47972  1.000 100.11107 ? 197 LYS   O CE  1 
ATOM   14680 N  NZ  . LYS   H  1  197 ? -11.92012 -221.32023 48.05934  1.000 90.72048  ? 197 LYS   O NZ  1 
ATOM   14681 N  N   . GLU   H  1  198 ? -6.98697  -221.13414 42.41436  1.000 95.79395  ? 198 GLU   O N   1 
ATOM   14682 C  CA  . GLU   H  1  198 ? -6.55451  -222.31138 41.66872  1.000 94.49083  ? 198 GLU   O CA  1 
ATOM   14683 C  C   . GLU   H  1  198 ? -5.03457  -222.41807 41.62369  1.000 90.42985  ? 198 GLU   O C   1 
ATOM   14684 O  O   . GLU   H  1  198 ? -4.49071  -223.52832 41.63144  1.000 91.49721  ? 198 GLU   O O   1 
ATOM   14685 C  CB  . GLU   H  1  198 ? -7.12208  -222.28045 40.24952  1.000 104.00555 ? 198 GLU   O CB  1 
ATOM   14686 C  CG  . GLU   H  1  198 ? -8.63117  -222.43052 40.17434  1.000 104.59501 ? 198 GLU   O CG  1 
ATOM   14687 C  CD  . GLU   H  1  198 ? -9.11474  -223.74049 40.76486  1.000 107.38772 ? 198 GLU   O CD  1 
ATOM   14688 O  OE1 . GLU   H  1  198 ? -8.44488  -224.77326 40.55211  1.000 100.63135 ? 198 GLU   O OE1 1 
ATOM   14689 O  OE2 . GLU   H  1  198 ? -10.16542 -223.73824 41.44044  1.000 120.44544 ? 198 GLU   O OE2 1 
ATOM   14690 N  N   . SER   H  1  199 ? -4.33377  -221.28453 41.58174  1.000 99.76647  ? 199 SER   O N   1 
ATOM   14691 C  CA  . SER   H  1  199 ? -2.88466  -221.27003 41.41313  1.000 102.49713 ? 199 SER   O CA  1 
ATOM   14692 C  C   . SER   H  1  199 ? -2.10754  -221.18713 42.72830  1.000 105.44824 ? 199 SER   O C   1 
ATOM   14693 O  O   . SER   H  1  199 ? -0.88670  -221.00236 42.69483  1.000 105.02741 ? 199 SER   O O   1 
ATOM   14694 C  CB  . SER   H  1  199 ? -2.47273  -220.11507 40.49878  1.000 100.90543 ? 199 SER   O CB  1 
ATOM   14695 O  OG  . SER   H  1  199 ? -2.66422  -218.86656 41.13586  1.000 109.57598 ? 199 SER   O OG  1 
ATOM   14696 N  N   . VAL   H  1  200 ? -2.76840  -221.31958 43.87871  1.000 102.71014 ? 200 VAL   O N   1 
ATOM   14697 C  CA  . VAL   H  1  200 ? -2.10834  -221.21854 45.17732  1.000 100.02558 ? 200 VAL   O CA  1 
ATOM   14698 C  C   . VAL   H  1  200 ? -2.24552  -222.54829 45.90768  1.000 107.98046 ? 200 VAL   O C   1 
ATOM   14699 O  O   . VAL   H  1  200 ? -3.28551  -223.21061 45.82189  1.000 118.59981 ? 200 VAL   O O   1 
ATOM   14700 C  CB  . VAL   H  1  200 ? -2.69314  -220.05890 46.01582  1.000 100.82169 ? 200 VAL   O CB  1 
ATOM   14701 C  CG1 . VAL   H  1  200 ? -2.26210  -220.15408 47.47280  1.000 98.12825  ? 200 VAL   O CG1 1 
ATOM   14702 C  CG2 . VAL   H  1  200 ? -2.26390  -218.72117 45.43525  1.000 99.04677  ? 200 VAL   O CG2 1 
ATOM   14703 N  N   . GLU   H  1  201 ? -1.19063  -222.93336 46.63079  1.000 107.16550 ? 201 GLU   O N   1 
ATOM   14704 C  CA  . GLU   H  1  201 ? -1.15819  -224.17066 47.40305  1.000 123.98886 ? 201 GLU   O CA  1 
ATOM   14705 C  C   . GLU   H  1  201 ? -1.31616  -223.95327 48.90240  1.000 118.72967 ? 201 GLU   O C   1 
ATOM   14706 O  O   . GLU   H  1  201 ? -1.99461  -224.74307 49.56703  1.000 118.36618 ? 201 GLU   O O   1 
ATOM   14707 C  CB  . GLU   H  1  201 ? 0.15673   -224.91468 47.13251  1.000 123.60432 ? 201 GLU   O CB  1 
ATOM   14708 C  CG  . GLU   H  1  201 ? 0.49460   -226.02919 48.11905  1.000 125.55072 ? 201 GLU   O CG  1 
ATOM   14709 C  CD  . GLU   H  1  201 ? -0.21111  -227.33815 47.80969  1.000 137.48358 ? 201 GLU   O CD  1 
ATOM   14710 O  OE1 . GLU   H  1  201 ? -1.39008  -227.30794 47.39859  1.000 146.66210 ? 201 GLU   O OE1 1 
ATOM   14711 O  OE2 . GLU   H  1  201 ? 0.42054   -228.40336 47.97419  1.000 118.81488 ? 201 GLU   O OE2 1 
ATOM   14712 N  N   . GLY   H  1  202 ? -0.72260  -222.89715 49.45333  1.000 120.22229 ? 202 GLY   O N   1 
ATOM   14713 C  CA  . GLY   H  1  202 ? -0.81430  -222.61850 50.87410  1.000 120.65109 ? 202 GLY   O CA  1 
ATOM   14714 C  C   . GLY   H  1  202 ? -2.13973  -221.99820 51.25838  1.000 113.09171 ? 202 GLY   O C   1 
ATOM   14715 O  O   . GLY   H  1  202 ? -3.16587  -222.19559 50.59645  1.000 98.38787  ? 202 GLY   O O   1 
ATOM   14716 N  N   . GLU   H  1  203 ? -2.12181  -221.23757 52.34917  1.000 105.28126 ? 203 GLU   O N   1 
ATOM   14717 C  CA  . GLU   H  1  203 ? -3.31831  -220.53680 52.78885  1.000 101.70790 ? 203 GLU   O CA  1 
ATOM   14718 C  C   . GLU   H  1  203 ? -3.67534  -219.43541 51.79716  1.000 91.98319  ? 203 GLU   O C   1 
ATOM   14719 O  O   . GLU   H  1  203 ? -2.80768  -218.85165 51.14217  1.000 93.12035  ? 203 GLU   O O   1 
ATOM   14720 C  CB  . GLU   H  1  203 ? -3.12212  -219.95577 54.18982  1.000 104.95301 ? 203 GLU   O CB  1 
ATOM   14721 C  CG  . GLU   H  1  203 ? -2.92924  -221.00558 55.28149  1.000 120.06152 ? 203 GLU   O CG  1 
ATOM   14722 C  CD  . GLU   H  1  203 ? -4.22862  -221.67634 55.70942  1.000 128.59898 ? 203 GLU   O CD  1 
ATOM   14723 O  OE1 . GLU   H  1  203 ? -5.24264  -221.55875 54.98790  1.000 129.53708 ? 203 GLU   O OE1 1 
ATOM   14724 O  OE2 . GLU   H  1  203 ? -4.23317  -222.32835 56.77523  1.000 125.99219 ? 203 GLU   O OE2 1 
ATOM   14725 N  N   . PHE   H  1  204 ? -4.97308  -219.15365 51.68831  1.000 86.83298  ? 204 PHE   O N   1 
ATOM   14726 C  CA  . PHE   H  1  204 ? -5.49862  -218.21456 50.69712  1.000 79.67815  ? 204 PHE   O CA  1 
ATOM   14727 C  C   . PHE   H  1  204 ? -6.37673  -217.20273 51.42934  1.000 91.39272  ? 204 PHE   O C   1 
ATOM   14728 O  O   . PHE   H  1  204 ? -7.58242  -217.41170 51.58783  1.000 85.62531  ? 204 PHE   O O   1 
ATOM   14729 C  CB  . PHE   H  1  204 ? -6.27366  -218.96272 49.61366  1.000 76.04558  ? 204 PHE   O CB  1 
ATOM   14730 C  CG  . PHE   H  1  204 ? -6.55365  -218.14508 48.38713  1.000 70.32137  ? 204 PHE   O CG  1 
ATOM   14731 C  CD1 . PHE   H  1  204 ? -5.54317  -217.86782 47.48130  1.000 71.42640  ? 204 PHE   O CD1 1 
ATOM   14732 C  CD2 . PHE   H  1  204 ? -7.82459  -217.65324 48.13893  1.000 80.55630  ? 204 PHE   O CD2 1 
ATOM   14733 C  CE1 . PHE   H  1  204 ? -5.79464  -217.11911 46.34725  1.000 84.48768  ? 204 PHE   O CE1 1 
ATOM   14734 C  CE2 . PHE   H  1  204 ? -8.08304  -216.89942 47.00857  1.000 78.67242  ? 204 PHE   O CE2 1 
ATOM   14735 C  CZ  . PHE   H  1  204 ? -7.06690  -216.63197 46.11145  1.000 83.84015  ? 204 PHE   O CZ  1 
ATOM   14736 N  N   . ASN   H  1  205 ? -5.76443  -216.10569 51.87625  1.000 96.80273  ? 205 ASN   O N   1 
ATOM   14737 C  CA  . ASN   H  1  205 ? -6.46386  -215.04764 52.59181  1.000 91.68939  ? 205 ASN   O CA  1 
ATOM   14738 C  C   . ASN   H  1  205 ? -5.88767  -213.70194 52.16906  1.000 95.37572  ? 205 ASN   O C   1 
ATOM   14739 O  O   . ASN   H  1  205 ? -4.91989  -213.62812 51.40589  1.000 99.82671  ? 205 ASN   O O   1 
ATOM   14740 C  CB  . ASN   H  1  205 ? -6.36915  -215.24420 54.11116  1.000 108.73550 ? 205 ASN   O CB  1 
ATOM   14741 C  CG  . ASN   H  1  205 ? -4.94337  -215.46517 54.58912  1.000 112.75899 ? 205 ASN   O CG  1 
ATOM   14742 O  OD1 . ASN   H  1  205 ? -3.98633  -214.97801 53.98677  1.000 103.01422 ? 205 ASN   O OD1 1 
ATOM   14743 N  ND2 . ASN   H  1  205 ? -4.79796  -216.20326 55.68325  1.000 124.97281 ? 205 ASN   O ND2 1 
ATOM   14744 N  N   . GLY   H  1  206 ? -6.48190  -212.62603 52.68709  1.000 97.04146  ? 206 GLY   O N   1 
ATOM   14745 C  CA  . GLY   H  1  206 ? -6.03902  -211.28059 52.35677  1.000 97.92499  ? 206 GLY   O CA  1 
ATOM   14746 C  C   . GLY   H  1  206 ? -4.62930  -210.95166 52.80746  1.000 111.70019 ? 206 GLY   O C   1 
ATOM   14747 O  O   . GLY   H  1  206 ? -4.11504  -209.88732 52.44365  1.000 125.21292 ? 206 GLY   O O   1 
ATOM   14748 N  N   . ASP   H  1  207 ? -3.99360  -211.83140 53.58081  1.000 107.92259 ? 207 ASP   O N   1 
ATOM   14749 C  CA  . ASP   H  1  207 ? -2.62970  -211.62273 54.04503  1.000 111.39840 ? 207 ASP   O CA  1 
ATOM   14750 C  C   . ASP   H  1  207 ? -1.59855  -212.35292 53.19607  1.000 103.02292 ? 207 ASP   O C   1 
ATOM   14751 O  O   . ASP   H  1  207 ? -0.39794  -212.11142 53.36071  1.000 98.41496  ? 207 ASP   O O   1 
ATOM   14752 C  CB  . ASP   H  1  207 ? -2.49672  -212.06910 55.50631  1.000 113.58439 ? 207 ASP   O CB  1 
ATOM   14753 C  CG  . ASP   H  1  207 ? -3.52448  -211.41571 56.40983  1.000 111.40238 ? 207 ASP   O CG  1 
ATOM   14754 O  OD1 . ASP   H  1  207 ? -3.67036  -210.17648 56.34785  1.000 99.19923  ? 207 ASP   O OD1 1 
ATOM   14755 O  OD2 . ASP   H  1  207 ? -4.19080  -212.14180 57.17753  1.000 121.47327 ? 207 ASP   O OD2 1 
ATOM   14756 N  N   . THR   H  1  208 ? -2.03820  -213.23503 52.29937  1.000 102.01173 ? 208 THR   O N   1 
ATOM   14757 C  CA  . THR   H  1  208 ? -1.15198  -213.98757 51.42087  1.000 98.11658  ? 208 THR   O CA  1 
ATOM   14758 C  C   . THR   H  1  208 ? -1.37076  -213.63876 49.95514  1.000 92.68507  ? 208 THR   O C   1 
ATOM   14759 O  O   . THR   H  1  208 ? -0.77049  -214.27366 49.07957  1.000 73.83877  ? 208 THR   O O   1 
ATOM   14760 C  CB  . THR   H  1  208 ? -1.33863  -215.49359 51.62949  1.000 89.63454  ? 208 THR   O CB  1 
ATOM   14761 O  OG1 . THR   H  1  208 ? -2.71831  -215.83479 51.44601  1.000 85.43890  ? 208 THR   O OG1 1 
ATOM   14762 C  CG2 . THR   H  1  208 ? -0.90294  -215.89643 53.03009  1.000 104.27143 ? 208 THR   O CG2 1 
ATOM   14763 N  N   . ILE   H  1  209 ? -2.21279  -212.64916 49.66546  1.000 100.17423 ? 209 ILE   O N   1 
ATOM   14764 C  CA  . ILE   H  1  209 ? -2.54114  -212.25796 48.30124  1.000 93.20929  ? 209 ILE   O CA  1 
ATOM   14765 C  C   . ILE   H  1  209 ? -2.39128  -210.75114 48.17692  1.000 95.86042  ? 209 ILE   O C   1 
ATOM   14766 O  O   . ILE   H  1  209 ? -2.88627  -210.00259 49.02704  1.000 106.14226 ? 209 ILE   O O   1 
ATOM   14767 C  CB  . ILE   H  1  209 ? -3.98196  -212.65853 47.92897  1.000 90.61245  ? 209 ILE   O CB  1 
ATOM   14768 C  CG1 . ILE   H  1  209 ? -4.24152  -214.13633 48.21586  1.000 91.76048  ? 209 ILE   O CG1 1 
ATOM   14769 C  CG2 . ILE   H  1  209 ? -4.27958  -212.31051 46.48025  1.000 91.76612  ? 209 ILE   O CG2 1 
ATOM   14770 C  CD1 . ILE   H  1  209 ? -5.70428  -214.43848 48.43760  1.000 86.90556  ? 209 ILE   O CD1 1 
ATOM   14771 N  N   . GLU   H  1  210 ? -1.71291  -210.30693 47.12415  1.000 95.08879  ? 210 GLU   O N   1 
ATOM   14772 C  CA  . GLU   H  1  210 ? -1.70612  -208.90115 46.75357  1.000 82.14854  ? 210 GLU   O CA  1 
ATOM   14773 C  C   . GLU   H  1  210 ? -2.61273  -208.71155 45.54676  1.000 77.98769  ? 210 GLU   O C   1 
ATOM   14774 O  O   . GLU   H  1  210 ? -2.61666  -209.53469 44.62670  1.000 79.98715  ? 210 GLU   O O   1 
ATOM   14775 C  CB  . GLU   H  1  210 ? -0.29196  -208.40676 46.45000  1.000 82.40740  ? 210 GLU   O CB  1 
ATOM   14776 C  CG  . GLU   H  1  210 ? 0.30750   -207.59199 47.58479  1.000 80.79581  ? 210 GLU   O CG  1 
ATOM   14777 C  CD  . GLU   H  1  210 ? 1.75502   -207.22671 47.34516  1.000 82.23888  ? 210 GLU   O CD  1 
ATOM   14778 O  OE1 . GLU   H  1  210 ? 2.59631   -208.14551 47.27254  1.000 90.74875  ? 210 GLU   O OE1 1 
ATOM   14779 O  OE2 . GLU   H  1  210 ? 2.05041   -206.01993 47.22710  1.000 81.82283  ? 210 GLU   O OE2 1 
ATOM   14780 N  N   . LEU   H  1  211 ? -3.38555  -207.62985 45.55561  1.000 72.43544  ? 211 LEU   O N   1 
ATOM   14781 C  CA  . LEU   H  1  211 ? -4.32494  -207.36982 44.47107  1.000 74.52743  ? 211 LEU   O CA  1 
ATOM   14782 C  C   . LEU   H  1  211 ? -4.57283  -205.87306 44.38944  1.000 80.70457  ? 211 LEU   O C   1 
ATOM   14783 O  O   . LEU   H  1  211 ? -4.97132  -205.25394 45.38073  1.000 76.88999  ? 211 LEU   O O   1 
ATOM   14784 C  CB  . LEU   H  1  211 ? -5.63443  -208.13450 44.68643  1.000 67.78414  ? 211 LEU   O CB  1 
ATOM   14785 C  CG  . LEU   H  1  211 ? -6.62416  -208.20255 43.52001  1.000 67.06239  ? 211 LEU   O CG  1 
ATOM   14786 C  CD1 . LEU   H  1  211 ? -7.38541  -209.51404 43.55806  1.000 62.76822  ? 211 LEU   O CD1 1 
ATOM   14787 C  CD2 . LEU   H  1  211 ? -7.59584  -207.03566 43.54623  1.000 85.29637  ? 211 LEU   O CD2 1 
ATOM   14788 N  N   . ALA   H  1  212 ? -4.34056  -205.30096 43.21242  1.000 78.19040  ? 212 ALA   O N   1 
ATOM   14789 C  CA  . ALA   H  1  212 ? -4.56086  -203.88512 42.97200  1.000 67.53064  ? 212 ALA   O CA  1 
ATOM   14790 C  C   . ALA   H  1  212 ? -5.50605  -203.70147 41.79283  1.000 66.32700  ? 212 ALA   O C   1 
ATOM   14791 O  O   . ALA   H  1  212 ? -5.65900  -204.58731 40.94427  1.000 61.20254  ? 212 ALA   O O   1 
ATOM   14792 C  CB  . ALA   H  1  212 ? -3.24005  -203.15225 42.70624  1.000 71.42974  ? 212 ALA   O CB  1 
ATOM   14793 N  N   . ILE   H  1  213 ? -6.14251  -202.53162 41.74884  1.000 71.56252  ? 213 ILE   O N   1 
ATOM   14794 C  CA  . ILE   H  1  213 ? -7.12595  -202.21342 40.72197  1.000 67.53909  ? 213 ILE   O CA  1 
ATOM   14795 C  C   . ILE   H  1  213 ? -6.85653  -200.82182 40.16799  1.000 62.91693  ? 213 ILE   O C   1 
ATOM   14796 O  O   . ILE   H  1  213 ? -6.55625  -199.88365 40.91563  1.000 72.35334  ? 213 ILE   O O   1 
ATOM   14797 C  CB  . ILE   H  1  213 ? -8.57361  -202.30604 41.25429  1.000 64.53789  ? 213 ILE   O CB  1 
ATOM   14798 C  CG1 . ILE   H  1  213 ? -8.75779  -201.42518 42.49155  1.000 65.68495  ? 213 ILE   O CG1 1 
ATOM   14799 C  CG2 . ILE   H  1  213 ? -8.94578  -203.74943 41.55537  1.000 78.11190  ? 213 ILE   O CG2 1 
ATOM   14800 C  CD1 . ILE   H  1  213 ? -10.19486 -201.31747 42.95216  1.000 65.29780  ? 213 ILE   O CD1 1 
ATOM   14801 N  N   . ILE   H  1  214 ? -6.95340  -200.70215 38.84968  1.000 67.69512  ? 214 ILE   O N   1 
ATOM   14802 C  CA  . ILE   H  1  214 ? -7.00331  -199.41377 38.16558  1.000 65.35692  ? 214 ILE   O CA  1 
ATOM   14803 C  C   . ILE   H  1  214 ? -8.47905  -199.19514 37.85016  1.000 71.21168  ? 214 ILE   O C   1 
ATOM   14804 O  O   . ILE   H  1  214 ? -8.97922  -199.59452 36.79724  1.000 75.46172  ? 214 ILE   O O   1 
ATOM   14805 C  CB  . ILE   H  1  214 ? -6.13293  -199.39637 36.91037  1.000 56.04122  ? 214 ILE   O CB  1 
ATOM   14806 C  CG1 . ILE   H  1  214 ? -4.70904  -199.85332 37.23236  1.000 60.38248  ? 214 ILE   O CG1 1 
ATOM   14807 C  CG2 . ILE   H  1  214 ? -6.11710  -198.00943 36.29521  1.000 67.65877  ? 214 ILE   O CG2 1 
ATOM   14808 C  CD1 . ILE   H  1  214 ? -3.94183  -198.89857 38.11441  1.000 62.17959  ? 214 ILE   O CD1 1 
ATOM   14809 N  N   . GLY   H  1  215 ? -9.18954  -198.56113 38.77881  1.000 75.51853  ? 215 GLY   O N   1 
ATOM   14810 C  CA  . GLY   H  1  215 ? -10.62597 -198.40968 38.64898  1.000 98.50174  ? 215 GLY   O CA  1 
ATOM   14811 C  C   . GLY   H  1  215 ? -11.08089 -196.97099 38.53593  1.000 89.86681  ? 215 GLY   O C   1 
ATOM   14812 O  O   . GLY   H  1  215 ? -10.61115 -196.23429 37.66543  1.000 78.54472  ? 215 GLY   O O   1 
ATOM   14813 N  N   . ASP   H  1  216 ? -12.01431 -196.56648 39.39231  1.000 93.62135  ? 216 ASP   O N   1 
ATOM   14814 C  CA  . ASP   H  1  216 ? -12.47653 -195.18971 39.40564  1.000 94.44854  ? 216 ASP   O CA  1 
ATOM   14815 C  C   . ASP   H  1  216 ? -11.44099 -194.28432 40.06853  1.000 100.29885 ? 216 ASP   O C   1 
ATOM   14816 O  O   . ASP   H  1  216 ? -10.43071 -194.73607 40.61449  1.000 109.60343 ? 216 ASP   O O   1 
ATOM   14817 C  CB  . ASP   H  1  216 ? -13.81576 -195.07655 40.13312  1.000 75.93999  ? 216 ASP   O CB  1 
ATOM   14818 C  CG  . ASP   H  1  216 ? -14.97113 -195.61958 39.31861  1.000 85.95087  ? 216 ASP   O CG  1 
ATOM   14819 O  OD1 . ASP   H  1  216 ? -14.72866 -196.13150 38.20509  1.000 90.20928  ? 216 ASP   O OD1 1 
ATOM   14820 O  OD2 . ASP   H  1  216 ? -16.12330 -195.53005 39.79311  1.000 62.63641  ? 216 ASP   O OD2 1 
ATOM   14821 N  N   . GLU   H  1  217 ? -11.70590 -192.98295 40.01143  1.000 99.87001  ? 217 GLU   O N   1 
ATOM   14822 C  CA  . GLU   H  1  217 ? -10.84909 -192.00194 40.66009  1.000 97.54343  ? 217 GLU   O CA  1 
ATOM   14823 C  C   . GLU   H  1  217 ? -11.21250 -191.90546 42.13637  1.000 91.34009  ? 217 GLU   O C   1 
ATOM   14824 O  O   . GLU   H  1  217 ? -12.38698 -191.75336 42.48614  1.000 89.63239  ? 217 GLU   O O   1 
ATOM   14825 C  CB  . GLU   H  1  217 ? -10.99158 -190.64252 39.97719  1.000 111.77299 ? 217 GLU   O CB  1 
ATOM   14826 C  CG  . GLU   H  1  217 ? -10.55769 -190.65121 38.52035  1.000 106.97888 ? 217 GLU   O CG  1 
ATOM   14827 C  CD  . GLU   H  1  217 ? -11.04289 -189.44098 37.75120  1.000 112.21598 ? 217 GLU   O CD  1 
ATOM   14828 O  OE1 . GLU   H  1  217 ? -12.05557 -188.83889 38.16492  1.000 117.19825 ? 217 GLU   O OE1 1 
ATOM   14829 O  OE2 . GLU   H  1  217 ? -10.41261 -189.09448 36.73006  1.000 96.23124  ? 217 GLU   O OE2 1 
ATOM   14830 N  N   . ASN   H  1  218 ? -10.20577 -192.01180 43.00100  1.000 86.20509  ? 218 ASN   O N   1 
ATOM   14831 C  CA  . ASN   H  1  218 ? -10.41435 -191.91047 44.44015  1.000 89.03152  ? 218 ASN   O CA  1 
ATOM   14832 C  C   . ASN   H  1  218 ? -9.93468  -190.55847 44.95430  1.000 95.36401  ? 218 ASN   O C   1 
ATOM   14833 O  O   . ASN   H  1  218 ? -8.75719  -190.41300 45.30677  1.000 93.05687  ? 218 ASN   O O   1 
ATOM   14834 C  CB  . ASN   H  1  218 ? -9.68895  -193.04188 45.17209  1.000 89.89580  ? 218 ASN   O CB  1 
ATOM   14835 C  CG  . ASN   H  1  218 ? -10.22070 -194.41233 44.80150  1.000 102.66991 ? 218 ASN   O CG  1 
ATOM   14836 O  OD1 . ASN   H  1  218 ? -9.68856  -195.07800 43.91303  1.000 103.82361 ? 218 ASN   O OD1 1 
ATOM   14837 N  ND2 . ASN   H  1  218 ? -11.27535 -194.84254 45.48430  1.000 105.03853 ? 218 ASN   O ND2 1 
ATOM   14838 N  N   . PRO   H  1  219 ? -10.80859 -189.55062 45.02027  1.000 83.97073  ? 219 PRO   O N   1 
ATOM   14839 C  CA  . PRO   H  1  219 ? -10.37033 -188.23495 45.51327  1.000 87.26854  ? 219 PRO   O CA  1 
ATOM   14840 C  C   . PRO   H  1  219 ? -9.94481  -188.24525 46.97063  1.000 90.24567  ? 219 PRO   O C   1 
ATOM   14841 O  O   . PRO   H  1  219 ? -9.22580  -187.33252 47.39653  1.000 86.26774  ? 219 PRO   O O   1 
ATOM   14842 C  CB  . PRO   H  1  219 ? -11.60476 -187.35070 45.29394  1.000 85.56519  ? 219 PRO   O CB  1 
ATOM   14843 C  CG  . PRO   H  1  219 ? -12.75094 -188.30030 45.33259  1.000 70.95615  ? 219 PRO   O CG  1 
ATOM   14844 C  CD  . PRO   H  1  219 ? -12.24930 -189.57502 44.71578  1.000 82.66103  ? 219 PRO   O CD  1 
ATOM   14845 N  N   . ASP   H  1  220 ? -10.36569 -189.24480 47.75022  1.000 92.39811  ? 220 ASP   O N   1 
ATOM   14846 C  CA  . ASP   H  1  220 ? -9.94083  -189.33760 49.14156  1.000 90.35267  ? 220 ASP   O CA  1 
ATOM   14847 C  C   . ASP   H  1  220 ? -8.45225  -189.62766 49.27607  1.000 86.14636  ? 220 ASP   O C   1 
ATOM   14848 O  O   . ASP   H  1  220 ? -7.88510  -189.40169 50.35011  1.000 98.79049  ? 220 ASP   O O   1 
ATOM   14849 C  CB  . ASP   H  1  220 ? -10.74221 -190.42201 49.86393  1.000 111.13211 ? 220 ASP   O CB  1 
ATOM   14850 C  CG  . ASP   H  1  220 ? -12.23801 -190.19096 49.78758  1.000 132.80057 ? 220 ASP   O CG  1 
ATOM   14851 O  OD1 . ASP   H  1  220 ? -12.66878 -189.02607 49.92045  1.000 128.76730 ? 220 ASP   O OD1 1 
ATOM   14852 O  OD2 . ASP   H  1  220 ? -12.98221 -191.17502 49.58994  1.000 141.03102 ? 220 ASP   O OD2 1 
ATOM   14853 N  N   . LEU   H  1  221 ? -7.80992  -190.11937 48.21821  1.000 80.12821  ? 221 LEU   O N   1 
ATOM   14854 C  CA  . LEU   H  1  221 ? -6.38387  -190.41112 48.22969  1.000 88.31574  ? 221 LEU   O CA  1 
ATOM   14855 C  C   . LEU   H  1  221 ? -5.56077  -189.35035 47.51068  1.000 91.20917  ? 221 LEU   O C   1 
ATOM   14856 O  O   . LEU   H  1  221 ? -4.34918  -189.52657 47.34847  1.000 93.86551  ? 221 LEU   O O   1 
ATOM   14857 C  CB  . LEU   H  1  221 ? -6.12166  -191.78492 47.60878  1.000 91.50866  ? 221 LEU   O CB  1 
ATOM   14858 C  CG  . LEU   H  1  221 ? -6.93991  -192.94924 48.17056  1.000 72.67934  ? 221 LEU   O CG  1 
ATOM   14859 C  CD1 . LEU   H  1  221 ? -6.62648  -194.23552 47.42269  1.000 63.46247  ? 221 LEU   O CD1 1 
ATOM   14860 C  CD2 . LEU   H  1  221 ? -6.68737  -193.11488 49.66049  1.000 61.81065  ? 221 LEU   O CD2 1 
ATOM   14861 N  N   . LEU   H  1  222 ? -6.18785  -188.25511 47.07548  1.000 91.78872  ? 222 LEU   O N   1 
ATOM   14862 C  CA  . LEU   H  1  222 ? -5.44817  -187.22131 46.35884  1.000 79.56605  ? 222 LEU   O CA  1 
ATOM   14863 C  C   . LEU   H  1  222 ? -4.57010  -186.41304 47.30594  1.000 66.78548  ? 222 LEU   O C   1 
ATOM   14864 O  O   . LEU   H  1  222 ? -3.45867  -186.01260 46.94079  1.000 67.01552  ? 222 LEU   O O   1 
ATOM   14865 C  CB  . LEU   H  1  222 ? -6.41689  -186.30868 45.60823  1.000 76.60000  ? 222 LEU   O CB  1 
ATOM   14866 C  CG  . LEU   H  1  222 ? -5.78974  -185.35032 44.59495  1.000 76.44437  ? 222 LEU   O CG  1 
ATOM   14867 C  CD1 . LEU   H  1  222 ? -4.98183  -186.11766 43.55701  1.000 72.82446  ? 222 LEU   O CD1 1 
ATOM   14868 C  CD2 . LEU   H  1  222 ? -6.86128  -184.50597 43.92389  1.000 84.56001  ? 222 LEU   O CD2 1 
ATOM   14869 N  N   . GLY   H  1  223 ? -5.04861  -186.16451 48.52476  1.000 67.28042  ? 223 GLY   O N   1 
ATOM   14870 C  CA  . GLY   H  1  223 ? -4.28910  -185.43782 49.51745  1.000 70.29391  ? 223 GLY   O CA  1 
ATOM   14871 C  C   . GLY   H  1  223 ? -4.54846  -183.94778 49.57408  1.000 86.27136  ? 223 GLY   O C   1 
ATOM   14872 O  O   . GLY   H  1  223 ? -4.09031  -183.29331 50.52009  1.000 80.58227  ? 223 GLY   O O   1 
ATOM   14873 N  N   . TYR   H  1  224 ? -5.26328  -183.38723 48.60071  1.000 93.69655  ? 224 TYR   O N   1 
ATOM   14874 C  CA  . TYR   H  1  224 ? -5.55986  -181.96330 48.60608  1.000 66.39172  ? 224 TYR   O CA  1 
ATOM   14875 C  C   . TYR   H  1  224 ? -6.90040  -181.72498 47.92816  1.000 67.97268  ? 224 TYR   O C   1 
ATOM   14876 O  O   . TYR   H  1  224 ? -7.30953  -182.48063 47.04273  1.000 79.54662  ? 224 TYR   O O   1 
ATOM   14877 C  CB  . TYR   H  1  224 ? -4.45958  -181.14928 47.91228  1.000 70.26663  ? 224 TYR   O CB  1 
ATOM   14878 C  CG  . TYR   H  1  224 ? -4.28066  -181.46278 46.44360  1.000 66.06406  ? 224 TYR   O CG  1 
ATOM   14879 C  CD1 . TYR   H  1  224 ? -4.92766  -180.71267 45.46930  1.000 72.55552  ? 224 TYR   O CD1 1 
ATOM   14880 C  CD2 . TYR   H  1  224 ? -3.45892  -182.50236 46.03082  1.000 65.15482  ? 224 TYR   O CD2 1 
ATOM   14881 C  CE1 . TYR   H  1  224 ? -4.76580  -180.99331 44.12683  1.000 75.86060  ? 224 TYR   O CE1 1 
ATOM   14882 C  CE2 . TYR   H  1  224 ? -3.29105  -182.79021 44.69017  1.000 77.84474  ? 224 TYR   O CE2 1 
ATOM   14883 C  CZ  . TYR   H  1  224 ? -3.94585  -182.03234 43.74298  1.000 81.27508  ? 224 TYR   O CZ  1 
ATOM   14884 O  OH  . TYR   H  1  224 ? -3.77947  -182.31635 42.40744  1.000 85.93820  ? 224 TYR   O OH  1 
ATOM   14885 N  N   . THR   H  1  225 ? -7.57746  -180.66074 48.35306  1.000 70.86556  ? 225 THR   O N   1 
ATOM   14886 C  CA  . THR   H  1  225 ? -8.86802  -180.27333 47.80319  1.000 79.20653  ? 225 THR   O CA  1 
ATOM   14887 C  C   . THR   H  1  225 ? -8.82263  -178.81290 47.38172  1.000 88.31407  ? 225 THR   O C   1 
ATOM   14888 O  O   . THR   H  1  225 ? -8.20457  -177.98153 48.05367  1.000 78.73568  ? 225 THR   O O   1 
ATOM   14889 C  CB  . THR   H  1  225 ? -10.00297 -180.48174 48.81678  1.000 82.03603  ? 225 THR   O CB  1 
ATOM   14890 O  OG1 . THR   H  1  225 ? -9.79111  -179.63795 49.95562  1.000 93.58219  ? 225 THR   O OG1 1 
ATOM   14891 C  CG2 . THR   H  1  225 ? -10.05992 -181.93343 49.26917  1.000 85.17740  ? 225 THR   O CG2 1 
ATOM   14892 N  N   . GLY   H  1  226 ? -9.47720  -178.50791 46.26493  1.000 95.45035  ? 226 GLY   O N   1 
ATOM   14893 C  CA  . GLY   H  1  226 ? -9.51998  -177.14974 45.76242  1.000 85.44097  ? 226 GLY   O CA  1 
ATOM   14894 C  C   . GLY   H  1  226 ? -9.35382  -177.06668 44.26046  1.000 78.88374  ? 226 GLY   O C   1 
ATOM   14895 O  O   . GLY   H  1  226 ? -9.72527  -176.06521 43.64138  1.000 87.03962  ? 226 GLY   O O   1 
ATOM   14896 N  N   . ILE   H  1  227 ? -8.79246  -178.11293 43.66399  1.000 74.11580  ? 227 ILE   O N   1 
ATOM   14897 C  CA  . ILE   H  1  227 ? -8.62542  -178.17880 42.21534  1.000 75.28547  ? 227 ILE   O CA  1 
ATOM   14898 C  C   . ILE   H  1  227 ? -9.63958  -179.16834 41.65463  1.000 92.04325  ? 227 ILE   O C   1 
ATOM   14899 O  O   . ILE   H  1  227 ? -9.42939  -180.38686 41.74486  1.000 108.94369 ? 227 ILE   O O   1 
ATOM   14900 C  CB  . ILE   H  1  227 ? -7.19133  -178.57342 41.83175  1.000 79.00663  ? 227 ILE   O CB  1 
ATOM   14901 C  CG1 . ILE   H  1  227 ? -6.18196  -177.67034 42.54284  1.000 83.93656  ? 227 ILE   O CG1 1 
ATOM   14902 C  CG2 . ILE   H  1  227 ? -7.00648  -178.49348 40.32553  1.000 73.42947  ? 227 ILE   O CG2 1 
ATOM   14903 C  CD1 . ILE   H  1  227 ? -4.74025  -177.99072 42.21453  1.000 82.25303  ? 227 ILE   O CD1 1 
ATOM   14904 N  N   . PRO   H  1  228 ? -10.75063 -178.69838 41.08248  1.000 84.51285  ? 228 PRO   O N   1 
ATOM   14905 C  CA  . PRO   H  1  228 ? -11.74926 -179.63882 40.54790  1.000 98.48250  ? 228 PRO   O CA  1 
ATOM   14906 C  C   . PRO   H  1  228 ? -11.23284 -180.47356 39.39012  1.000 106.24204 ? 228 PRO   O C   1 
ATOM   14907 O  O   . PRO   H  1  228 ? -11.64444 -181.63132 39.24189  1.000 102.85910 ? 228 PRO   O O   1 
ATOM   14908 C  CB  . PRO   H  1  228 ? -12.89853 -178.71793 40.11219  1.000 84.00271  ? 228 PRO   O CB  1 
ATOM   14909 C  CG  . PRO   H  1  228 ? -12.69890 -177.45702 40.89348  1.000 70.44142  ? 228 PRO   O CG  1 
ATOM   14910 C  CD  . PRO   H  1  228 ? -11.21564 -177.30375 41.02099  1.000 79.26858  ? 228 PRO   O CD  1 
ATOM   14911 N  N   . THR   H  1  229 ? -10.34681 -179.91886 38.55866  1.000 101.57119 ? 229 THR   O N   1 
ATOM   14912 C  CA  . THR   H  1  229 ? -9.81614  -180.67474 37.42891  1.000 106.00681 ? 229 THR   O CA  1 
ATOM   14913 C  C   . THR   H  1  229 ? -8.95544  -181.84530 37.88830  1.000 104.40776 ? 229 THR   O C   1 
ATOM   14914 O  O   . THR   H  1  229 ? -8.93774  -182.89462 37.23449  1.000 105.72277 ? 229 THR   O O   1 
ATOM   14915 C  CB  . THR   H  1  229 ? -9.00874  -179.75229 36.51466  1.000 106.48967 ? 229 THR   O CB  1 
ATOM   14916 O  OG1 . THR   H  1  229 ? -9.78920  -178.59409 36.19368  1.000 106.03902 ? 229 THR   O OG1 1 
ATOM   14917 C  CG2 . THR   H  1  229 ? -8.62865  -180.47021 35.22659  1.000 115.51098 ? 229 THR   O CG2 1 
ATOM   14918 N  N   . ASP   H  1  230 ? -8.24187  -181.68998 39.00074  1.000 101.12033 ? 230 ASP   O N   1 
ATOM   14919 C  CA  . ASP   H  1  230 ? -7.39491  -182.75425 39.52837  1.000 100.86738 ? 230 ASP   O CA  1 
ATOM   14920 C  C   . ASP   H  1  230 ? -8.24600  -183.71168 40.35407  1.000 104.63367 ? 230 ASP   O C   1 
ATOM   14921 O  O   . ASP   H  1  230 ? -8.74292  -183.34787 41.42514  1.000 99.53074  ? 230 ASP   O O   1 
ATOM   14922 C  CB  . ASP   H  1  230 ? -6.26244  -182.16742 40.36507  1.000 95.00976  ? 230 ASP   O CB  1 
ATOM   14923 C  CG  . ASP   H  1  230 ? -5.26650  -181.38643 39.53158  1.000 99.90008  ? 230 ASP   O CG  1 
ATOM   14924 O  OD1 . ASP   H  1  230 ? -5.45173  -181.31002 38.29847  1.000 110.26266 ? 230 ASP   O OD1 1 
ATOM   14925 O  OD2 . ASP   H  1  230 ? -4.30011  -180.84637 40.11040  1.000 90.26750  ? 230 ASP   O OD2 1 
ATOM   14926 N  N   . LYS   H  1  231 ? -8.41447  -184.93312 39.86038  1.000 107.61078 ? 231 LYS   O N   1 
ATOM   14927 C  CA  . LYS   H  1  231 ? -9.14495  -185.97824 40.56061  1.000 111.08161 ? 231 LYS   O CA  1 
ATOM   14928 C  C   . LYS   H  1  231 ? -8.17203  -186.99793 41.13989  1.000 106.83145 ? 231 LYS   O C   1 
ATOM   14929 O  O   . LYS   H  1  231 ? -6.96971  -186.97989 40.86269  1.000 99.69609  ? 231 LYS   O O   1 
ATOM   14930 C  CB  . LYS   H  1  231 ? -10.16090 -186.66101 39.63590  1.000 105.24494 ? 231 LYS   O CB  1 
ATOM   14931 C  CG  . LYS   H  1  231 ? -11.36364 -185.79549 39.28045  1.000 104.26770 ? 231 LYS   O CG  1 
ATOM   14932 C  CD  . LYS   H  1  231 ? -11.17768 -185.06152 37.96347  1.000 116.82855 ? 231 LYS   O CD  1 
ATOM   14933 C  CE  . LYS   H  1  231 ? -11.27235 -186.01276 36.78210  1.000 102.58790 ? 231 LYS   O CE  1 
ATOM   14934 N  NZ  . LYS   H  1  231 ? -11.23264 -185.29622 35.47796  1.000 103.81200 ? 231 LYS   O NZ  1 
ATOM   14935 N  N   . GLY   H  1  232 ? -8.71409  -187.89272 41.96164  1.000 97.92536  ? 232 GLY   O N   1 
ATOM   14936 C  CA  . GLY   H  1  232 ? -7.91938  -188.87236 42.66195  1.000 94.26465  ? 232 GLY   O CA  1 
ATOM   14937 C  C   . GLY   H  1  232 ? -7.25604  -189.88322 41.74867  1.000 99.71537  ? 232 GLY   O C   1 
ATOM   14938 O  O   . GLY   H  1  232 ? -7.58557  -190.00447 40.56437  1.000 94.38475  ? 232 GLY   O O   1 
ATOM   14939 N  N   . PRO   H  1  233 ? -6.30056  -190.63290 42.29276  1.000 99.67910  ? 233 PRO   O N   1 
ATOM   14940 C  CA  . PRO   H  1  233 ? -5.61283  -191.64917 41.49078  1.000 88.41896  ? 233 PRO   O CA  1 
ATOM   14941 C  C   . PRO   H  1  233 ? -6.50896  -192.84191 41.19984  1.000 76.71592  ? 233 PRO   O C   1 
ATOM   14942 O  O   . PRO   H  1  233 ? -7.42851  -193.16274 41.95687  1.000 73.65560  ? 233 PRO   O O   1 
ATOM   14943 C  CB  . PRO   H  1  233 ? -4.42311  -192.05567 42.37185  1.000 72.67588  ? 233 PRO   O CB  1 
ATOM   14944 C  CG  . PRO   H  1  233 ? -4.30234  -190.97303 43.40558  1.000 63.57820  ? 233 PRO   O CG  1 
ATOM   14945 C  CD  . PRO   H  1  233 ? -5.69603  -190.48151 43.62519  1.000 88.25384  ? 233 PRO   O CD  1 
ATOM   14946 N  N   . ARG   H  1  234 ? -6.22481  -193.50269 40.07521  1.000 76.61592  ? 234 ARG   O N   1 
ATOM   14947 C  CA  . ARG   H  1  234 ? -6.97903  -194.69076 39.69395  1.000 82.06292  ? 234 ARG   O CA  1 
ATOM   14948 C  C   . ARG   H  1  234 ? -6.42884  -195.94516 40.35960  1.000 77.29179  ? 234 ARG   O C   1 
ATOM   14949 O  O   . ARG   H  1  234 ? -7.18770  -196.88164 40.63443  1.000 66.60619  ? 234 ARG   O O   1 
ATOM   14950 C  CB  . ARG   H  1  234 ? -6.95154  -194.86709 38.17381  1.000 66.47611  ? 234 ARG   O CB  1 
ATOM   14951 C  CG  . ARG   H  1  234 ? -7.48307  -193.68703 37.37225  1.000 74.99693  ? 234 ARG   O CG  1 
ATOM   14952 C  CD  . ARG   H  1  234 ? -8.99631  -193.65064 37.35497  1.000 83.04325  ? 234 ARG   O CD  1 
ATOM   14953 N  NE  . ARG   H  1  234 ? -9.51141  -192.89764 36.21737  1.000 90.42781  ? 234 ARG   O NE  1 
ATOM   14954 C  CZ  . ARG   H  1  234 ? -10.79080 -192.84329 35.87254  1.000 90.66002  ? 234 ARG   O CZ  1 
ATOM   14955 N  NH1 . ARG   H  1  234 ? -11.71963 -193.48871 36.55850  1.000 101.38246 ? 234 ARG   O NH1 1 
ATOM   14956 N  NH2 . ARG   H  1  234 ? -11.14725 -192.12440 34.81209  1.000 74.40427  ? 234 ARG   O NH2 1 
ATOM   14957 N  N   . PHE   H  1  235 ? -5.12439  -195.97854 40.62125  1.000 78.63836  ? 235 PHE   O N   1 
ATOM   14958 C  CA  . PHE   H  1  235 ? -4.50175  -197.12827 41.26342  1.000 74.47862  ? 235 PHE   O CA  1 
ATOM   14959 C  C   . PHE   H  1  235 ? -4.92201  -197.21944 42.72419  1.000 70.19597  ? 235 PHE   O C   1 
ATOM   14960 O  O   . PHE   H  1  235 ? -4.82774  -196.24111 43.47142  1.000 69.96899  ? 235 PHE   O O   1 
ATOM   14961 C  CB  . PHE   H  1  235 ? -2.97905  -197.02942 41.15557  1.000 75.04617  ? 235 PHE   O CB  1 
ATOM   14962 C  CG  . PHE   H  1  235 ? -2.23937  -198.13401 41.86495  1.000 80.82424  ? 235 PHE   O CG  1 
ATOM   14963 C  CD1 . PHE   H  1  235 ? -1.87922  -198.00739 43.19901  1.000 73.83554  ? 235 PHE   O CD1 1 
ATOM   14964 C  CD2 . PHE   H  1  235 ? -1.89017  -199.29244 41.19157  1.000 75.08199  ? 235 PHE   O CD2 1 
ATOM   14965 C  CE1 . PHE   H  1  235 ? -1.19664  -199.01763 43.84860  1.000 77.69843  ? 235 PHE   O CE1 1 
ATOM   14966 C  CE2 . PHE   H  1  235 ? -1.20606  -200.30577 41.83562  1.000 86.17173  ? 235 PHE   O CE2 1 
ATOM   14967 C  CZ  . PHE   H  1  235 ? -0.85912  -200.16812 43.16588  1.000 90.24990  ? 235 PHE   O CZ  1 
ATOM   14968 N  N   . ARG   H  1  236 ? -5.38401  -198.39851 43.13234  1.000 73.94912  ? 236 ARG   O N   1 
ATOM   14969 C  CA  . ARG   H  1  236 ? -5.68533  -198.65328 44.53374  1.000 74.03473  ? 236 ARG   O CA  1 
ATOM   14970 C  C   . ARG   H  1  236 ? -5.31694  -200.08804 44.86878  1.000 81.67555  ? 236 ARG   O C   1 
ATOM   14971 O  O   . ARG   H  1  236 ? -5.77542  -201.02084 44.20232  1.000 80.82351  ? 236 ARG   O O   1 
ATOM   14972 C  CB  . ARG   H  1  236 ? -7.16354  -198.41163 44.86105  1.000 71.01227  ? 236 ARG   O CB  1 
ATOM   14973 C  CG  . ARG   H  1  236 ? -7.47027  -198.58575 46.34304  1.000 74.82630  ? 236 ARG   O CG  1 
ATOM   14974 C  CD  . ARG   H  1  236 ? -8.89615  -198.20404 46.70046  1.000 86.36652  ? 236 ARG   O CD  1 
ATOM   14975 N  NE  . ARG   H  1  236 ? -9.86985  -199.12601 46.12857  1.000 92.79617  ? 236 ARG   O NE  1 
ATOM   14976 C  CZ  . ARG   H  1  236 ? -11.11169 -199.27034 46.57072  1.000 99.40619  ? 236 ARG   O CZ  1 
ATOM   14977 N  NH1 . ARG   H  1  236 ? -11.56309 -198.57556 47.60225  1.000 113.23894 ? 236 ARG   O NH1 1 
ATOM   14978 N  NH2 . ARG   H  1  236 ? -11.91897 -200.13819 45.96715  1.000 74.08813  ? 236 ARG   O NH2 1 
ATOM   14979 N  N   . LYS   H  1  237 ? -4.48426  -200.25713 45.89258  1.000 87.75975  ? 237 LYS   O N   1 
ATOM   14980 C  CA  . LYS   H  1  237 ? -4.18578  -201.57992 46.42350  1.000 79.18990  ? 237 LYS   O CA  1 
ATOM   14981 C  C   . LYS   H  1  237 ? -5.27548  -201.96845 47.41282  1.000 80.93730  ? 237 LYS   O C   1 
ATOM   14982 O  O   . LYS   H  1  237 ? -5.54429  -201.23087 48.36737  1.000 91.07848  ? 237 LYS   O O   1 
ATOM   14983 C  CB  . LYS   H  1  237 ? -2.81747  -201.59591 47.10138  1.000 75.73087  ? 237 LYS   O CB  1 
ATOM   14984 C  CG  . LYS   H  1  237 ? -1.69591  -202.17127 46.25297  1.000 81.14481  ? 237 LYS   O CG  1 
ATOM   14985 C  CD  . LYS   H  1  237 ? -0.39589  -202.30012 47.04520  1.000 96.20274  ? 237 LYS   O CD  1 
ATOM   14986 C  CE  . LYS   H  1  237 ? -0.38438  -203.52935 47.95427  1.000 82.60974  ? 237 LYS   O CE  1 
ATOM   14987 N  NZ  . LYS   H  1  237 ? -1.22841  -203.39180 49.17570  1.000 59.27437  ? 237 LYS   O NZ  1 
ATOM   14988 N  N   . LEU   H  1  238 ? -5.90746  -203.11539 47.18424  1.000 87.95298  ? 238 LEU   O N   1 
ATOM   14989 C  CA  . LEU   H  1  238 ? -6.97765  -203.55472 48.06678  1.000 84.91547  ? 238 LEU   O CA  1 
ATOM   14990 C  C   . LEU   H  1  238 ? -6.42107  -203.89937 49.44059  1.000 85.15500  ? 238 LEU   O C   1 
ATOM   14991 O  O   . LEU   H  1  238 ? -5.33422  -204.47065 49.56475  1.000 76.63239  ? 238 LEU   O O   1 
ATOM   14992 C  CB  . LEU   H  1  238 ? -7.70441  -204.76253 47.47615  1.000 74.42398  ? 238 LEU   O CB  1 
ATOM   14993 C  CG  . LEU   H  1  238 ? -8.85087  -204.47546 46.50315  1.000 83.21560  ? 238 LEU   O CG  1 
ATOM   14994 C  CD1 . LEU   H  1  238 ? -8.34074  -203.87856 45.19981  1.000 83.41007  ? 238 LEU   O CD1 1 
ATOM   14995 C  CD2 . LEU   H  1  238 ? -9.66458  -205.73550 46.24265  1.000 87.42414  ? 238 LEU   O CD2 1 
ATOM   14996 N  N   . THR   H  1  239 ? -7.17198  -203.54374 50.47713  1.000 82.42023  ? 239 THR   O N   1 
ATOM   14997 C  CA  . THR   H  1  239 ? -6.76211  -203.88024 51.82843  1.000 93.73632  ? 239 THR   O CA  1 
ATOM   14998 C  C   . THR   H  1  239 ? -6.99123  -205.36420 52.09167  1.000 104.00099 ? 239 THR   O C   1 
ATOM   14999 O  O   . THR   H  1  239 ? -7.77233  -206.03161 51.40745  1.000 98.78041  ? 239 THR   O O   1 
ATOM   15000 C  CB  . THR   H  1  239 ? -7.52964  -203.04396 52.85369  1.000 96.97186  ? 239 THR   O CB  1 
ATOM   15001 O  OG1 . THR   H  1  239 ? -8.91251  -203.42010 52.84215  1.000 89.51259  ? 239 THR   O OG1 1 
ATOM   15002 C  CG2 . THR   H  1  239 ? -7.41196  -201.56264 52.52745  1.000 119.21182 ? 239 THR   O CG2 1 
ATOM   15003 N  N   . SER   H  1  240 ? -6.27637  -205.88336 53.09247  1.000 102.66441 ? 240 SER   O N   1 
ATOM   15004 C  CA  . SER   H  1  240 ? -6.47226  -207.27160 53.49523  1.000 92.42719  ? 240 SER   O CA  1 
ATOM   15005 C  C   . SER   H  1  240 ? -7.93155  -207.53661 53.84226  1.000 93.48159  ? 240 SER   O C   1 
ATOM   15006 O  O   . SER   H  1  240 ? -8.46344  -208.61594 53.55239  1.000 114.85025 ? 240 SER   O O   1 
ATOM   15007 C  CB  . SER   H  1  240 ? -5.56544  -207.60602 54.67907  1.000 107.65902 ? 240 SER   O CB  1 
ATOM   15008 O  OG  . SER   H  1  240 ? -5.70310  -208.96275 55.06127  1.000 128.17767 ? 240 SER   O OG  1 
ATOM   15009 N  N   . GLN   H  1  241 ? -8.59910  -206.55172 54.44872  1.000 90.11211  ? 241 GLN   O N   1 
ATOM   15010 C  CA  . GLN   H  1  241 ? -9.99881  -206.71884 54.82250  1.000 98.64350  ? 241 GLN   O CA  1 
ATOM   15011 C  C   . GLN   H  1  241 ? -10.89080 -206.87608 53.59670  1.000 100.88303 ? 241 GLN   O C   1 
ATOM   15012 O  O   . GLN   H  1  241 ? -11.80455 -207.70437 53.59737  1.000 105.18767 ? 241 GLN   O O   1 
ATOM   15013 C  CB  . GLN   H  1  241 ? -10.45994 -205.53818 55.67591  1.000 112.68892 ? 241 GLN   O CB  1 
ATOM   15014 C  CG  . GLN   H  1  241 ? -11.90499 -205.63941 56.13916  1.000 118.09969 ? 241 GLN   O CG  1 
ATOM   15015 C  CD  . GLN   H  1  241 ? -12.15828 -206.86395 56.99982  1.000 124.66732 ? 241 GLN   O CD  1 
ATOM   15016 O  OE1 . GLN   H  1  241 ? -11.27421 -207.32450 57.72277  1.000 123.19833 ? 241 GLN   O OE1 1 
ATOM   15017 N  NE2 . GLN   H  1  241 ? -13.37158 -207.39875 56.92414  1.000 123.20097 ? 241 GLN   O NE2 1 
ATOM   15018 N  N   . GLU   H  1  242 ? -10.64986 -206.09072 52.54373  1.000 103.12916 ? 242 GLU   O N   1 
ATOM   15019 C  CA  . GLU   H  1  242 ? -11.47493 -206.20197 51.34226  1.000 104.37716 ? 242 GLU   O CA  1 
ATOM   15020 C  C   . GLU   H  1  242 ? -11.29164 -207.55526 50.66315  1.000 98.79317  ? 242 GLU   O C   1 
ATOM   15021 O  O   . GLU   H  1  242 ? -12.26962 -208.17518 50.21887  1.000 105.45305 ? 242 GLU   O O   1 
ATOM   15022 C  CB  . GLU   H  1  242 ? -11.14343 -205.06724 50.37379  1.000 96.60610  ? 242 GLU   O CB  1 
ATOM   15023 C  CG  . GLU   H  1  242 ? -11.45109 -203.68013 50.91067  1.000 90.65253  ? 242 GLU   O CG  1 
ATOM   15024 C  CD  . GLU   H  1  242 ? -10.76424 -202.58573 50.11852  1.000 100.14613 ? 242 GLU   O CD  1 
ATOM   15025 O  OE1 . GLU   H  1  242 ? -9.97094  -202.91657 49.21280  1.000 80.83364  ? 242 GLU   O OE1 1 
ATOM   15026 O  OE2 . GLU   H  1  242 ? -11.01727 -201.39543 50.40066  1.000 125.14850 ? 242 GLU   O OE2 1 
ATOM   15027 N  N   . ILE   H  1  243 ? -10.04598 -208.02821 50.57383  1.000 91.05880  ? 243 ILE   O N   1 
ATOM   15028 C  CA  . ILE   H  1  243 ? -9.78735  -209.33492 49.97709  1.000 92.30542  ? 243 ILE   O CA  1 
ATOM   15029 C  C   . ILE   H  1  243 ? -10.45262 -210.43021 50.79809  1.000 101.60362 ? 243 ILE   O C   1 
ATOM   15030 O  O   . ILE   H  1  243 ? -11.08381 -211.34321 50.25039  1.000 95.65751  ? 243 ILE   O O   1 
ATOM   15031 C  CB  . ILE   H  1  243 ? -8.27168  -209.57189 49.84068  1.000 81.55585  ? 243 ILE   O CB  1 
ATOM   15032 C  CG1 . ILE   H  1  243 ? -7.61868  -208.43180 49.05794  1.000 76.96557  ? 243 ILE   O CG1 1 
ATOM   15033 C  CG2 . ILE   H  1  243 ? -7.99945  -210.90555 49.16235  1.000 89.82458  ? 243 ILE   O CG2 1 
ATOM   15034 C  CD1 . ILE   H  1  243 ? -6.12489  -208.59368 48.87979  1.000 74.65215  ? 243 ILE   O CD1 1 
ATOM   15035 N  N   . ASN   H  1  244 ? -10.33938 -210.34876 52.12651  1.000 111.83551 ? 244 ASN   O N   1 
ATOM   15036 C  CA  . ASN   H  1  244 ? -10.97540 -211.35111 52.97313  1.000 97.97251  ? 244 ASN   O CA  1 
ATOM   15037 C  C   . ASN   H  1  244 ? -12.49508 -211.29121 52.87723  1.000 111.04128 ? 244 ASN   O C   1 
ATOM   15038 O  O   . ASN   H  1  244 ? -13.15180 -212.33081 52.94782  1.000 125.24245 ? 244 ASN   O O   1 
ATOM   15039 C  CB  . ASN   H  1  244 ? -10.51604 -211.18943 54.42169  1.000 97.59923  ? 244 ASN   O CB  1 
ATOM   15040 C  CG  . ASN   H  1  244 ? -9.11075  -211.71659 54.64608  1.000 100.91806 ? 244 ASN   O CG  1 
ATOM   15041 O  OD1 . ASN   H  1  244 ? -8.70768  -212.71430 54.04713  1.000 107.75588 ? 244 ASN   O OD1 1 
ATOM   15042 N  ND2 . ASN   H  1  244 ? -8.35818  -211.04959 55.51271  1.000 111.36102 ? 244 ASN   O ND2 1 
ATOM   15043 N  N   . ASP   H  1  245 ? -13.07109 -210.09900 52.70755  1.000 104.04674 ? 245 ASP   O N   1 
ATOM   15044 C  CA  . ASP   H  1  245 ? -14.51571 -209.99046 52.51876  1.000 101.55406 ? 245 ASP   O CA  1 
ATOM   15045 C  C   . ASP   H  1  245 ? -14.95101 -210.66580 51.22423  1.000 104.13730 ? 245 ASP   O C   1 
ATOM   15046 O  O   . ASP   H  1  245 ? -15.90995 -211.44937 51.20760  1.000 113.89641 ? 245 ASP   O O   1 
ATOM   15047 C  CB  . ASP   H  1  245 ? -14.94149 -208.52128 52.53221  1.000 102.11224 ? 245 ASP   O CB  1 
ATOM   15048 C  CG  . ASP   H  1  245 ? -15.11041 -207.97366 53.93703  1.000 118.02097 ? 245 ASP   O CG  1 
ATOM   15049 O  OD1 . ASP   H  1  245 ? -14.20735 -208.17531 54.77463  1.000 124.17750 ? 245 ASP   O OD1 1 
ATOM   15050 O  OD2 . ASP   H  1  245 ? -16.15181 -207.33753 54.20351  1.000 123.44464 ? 245 ASP   O OD2 1 
ATOM   15051 N  N   . ARG   H  1  246 ? -14.25632 -210.37174 50.12211  1.000 96.01047  ? 246 ARG   O N   1 
ATOM   15052 C  CA  . ARG   H  1  246 ? -14.60474 -211.01369 48.85912  1.000 94.25131  ? 246 ARG   O CA  1 
ATOM   15053 C  C   . ARG   H  1  246 ? -14.32896 -212.51166 48.88158  1.000 109.32968 ? 246 ARG   O C   1 
ATOM   15054 O  O   . ARG   H  1  246 ? -14.91506 -213.24874 48.08177  1.000 114.54176 ? 246 ARG   O O   1 
ATOM   15055 C  CB  . ARG   H  1  246 ? -13.86312 -210.35107 47.69949  1.000 97.09490  ? 246 ARG   O CB  1 
ATOM   15056 C  CG  . ARG   H  1  246 ? -14.51165 -209.05743 47.23941  1.000 108.20942 ? 246 ARG   O CG  1 
ATOM   15057 C  CD  . ARG   H  1  246 ? -13.60517 -208.26493 46.31675  1.000 104.60319 ? 246 ARG   O CD  1 
ATOM   15058 N  NE  . ARG   H  1  246 ? -14.20286 -206.98902 45.94194  1.000 89.68160  ? 246 ARG   O NE  1 
ATOM   15059 C  CZ  . ARG   H  1  246 ? -14.25725 -205.92550 46.73214  1.000 97.71035  ? 246 ARG   O CZ  1 
ATOM   15060 N  NH1 . ARG   H  1  246 ? -13.74966 -205.94460 47.95410  1.000 84.55413  ? 246 ARG   O NH1 1 
ATOM   15061 N  NH2 . ARG   H  1  246 ? -14.83780 -204.81533 46.28617  1.000 115.73267 ? 246 ARG   O NH2 1 
ATOM   15062 N  N   . LEU   H  1  247 ? -13.45474 -212.97546 49.77697  1.000 112.02308 ? 247 LEU   O N   1 
ATOM   15063 C  CA  . LEU   H  1  247 ? -13.28460 -214.41271 49.97176  1.000 97.30708  ? 247 LEU   O CA  1 
ATOM   15064 C  C   . LEU   H  1  247 ? -14.43098 -215.00461 50.78569  1.000 117.95792 ? 247 LEU   O C   1 
ATOM   15065 O  O   . LEU   H  1  247 ? -14.89196 -216.11293 50.49276  1.000 121.70033 ? 247 LEU   O O   1 
ATOM   15066 C  CB  . LEU   H  1  247 ? -11.94078 -214.71072 50.63848  1.000 83.89145  ? 247 LEU   O CB  1 
ATOM   15067 C  CG  . LEU   H  1  247 ? -10.70762 -214.90089 49.74539  1.000 64.92750  ? 247 LEU   O CG  1 
ATOM   15068 C  CD1 . LEU   H  1  247 ? -10.70587 -213.98424 48.52990  1.000 84.45017  ? 247 LEU   O CD1 1 
ATOM   15069 C  CD2 . LEU   H  1  247 ? -9.43831  -214.70608 50.55744  1.000 75.88507  ? 247 LEU   O CD2 1 
ATOM   15070 N  N   . GLU   H  1  248 ? -14.89040 -214.29295 51.82052  1.000 128.52572 ? 248 GLU   O N   1 
ATOM   15071 C  CA  . GLU   H  1  248 ? -16.05251 -214.75611 52.57407  1.000 134.71544 ? 248 GLU   O CA  1 
ATOM   15072 C  C   . GLU   H  1  248 ? -17.29114 -214.79853 51.69151  1.000 142.92706 ? 248 GLU   O C   1 
ATOM   15073 O  O   . GLU   H  1  248 ? -18.20949 -215.58712 51.94462  1.000 154.41145 ? 248 GLU   O O   1 
ATOM   15074 C  CB  . GLU   H  1  248 ? -16.31062 -213.85762 53.78849  1.000 110.59514 ? 248 GLU   O CB  1 
ATOM   15075 C  CG  . GLU   H  1  248 ? -15.13360 -213.66702 54.74293  1.000 122.23216 ? 248 GLU   O CG  1 
ATOM   15076 C  CD  . GLU   H  1  248 ? -14.88313 -214.85100 55.66089  1.000 162.65152 ? 248 GLU   O CD  1 
ATOM   15077 O  OE1 . GLU   H  1  248 ? -15.15959 -216.00237 55.26453  1.000 171.78856 ? 248 GLU   O OE1 1 
ATOM   15078 O  OE2 . GLU   H  1  248 ? -14.40330 -214.62367 56.79158  1.000 173.44826 ? 248 GLU   O OE2 1 
ATOM   15079 N  N   . ALA   H  1  249 ? -17.33704 -213.95716 50.65671  1.000 136.39517 ? 249 ALA   O N   1 
ATOM   15080 C  CA  . ALA   H  1  249 ? -18.40558 -214.06073 49.66865  1.000 134.48330 ? 249 ALA   O CA  1 
ATOM   15081 C  C   . ALA   H  1  249 ? -18.21220 -215.29908 48.80048  1.000 142.68540 ? 249 ALA   O C   1 
ATOM   15082 O  O   . ALA   H  1  249 ? -19.05115 -216.20819 48.79574  1.000 137.59654 ? 249 ALA   O O   1 
ATOM   15083 C  CB  . ALA   H  1  249 ? -18.45582 -212.79335 48.81245  1.000 114.69754 ? 249 ALA   O CB  1 
ATOM   15084 N  N   . LEU   H  1  250 ? -17.09218 -215.35675 48.08066  1.000 138.64035 ? 250 LEU   O N   1 
ATOM   15085 C  CA  . LEU   H  1  250 ? -16.71769 -216.48922 47.23001  1.000 126.86096 ? 250 LEU   O CA  1 
ATOM   15086 C  C   . LEU   H  1  250 ? -17.86672 -216.96857 46.34259  1.000 141.66085 ? 250 LEU   O C   1 
ATOM   15087 O  O   . LEU   H  1  250 ? -18.22985 -216.31603 45.36460  1.000 153.06946 ? 250 LEU   O O   1 
ATOM   15088 C  CB  . LEU   H  1  250 ? -16.20556 -217.64576 48.09483  1.000 123.99339 ? 250 LEU   O CB  1 
ATOM   15089 C  CG  . LEU   H  1  250 ? -15.06449 -218.52235 47.56514  1.000 125.89805 ? 250 LEU   O CG  1 
ATOM   15090 C  CD1 . LEU   H  1  250 ? -14.55967 -219.43860 48.67107  1.000 114.17965 ? 250 LEU   O CD1 1 
ATOM   15091 C  CD2 . LEU   H  1  250 ? -15.47375 -219.33533 46.34503  1.000 132.29722 ? 250 LEU   O CD2 1 
ATOM   15092 O  OXT . LEU   H  1  250 ? -18.45465 -218.02398 46.58458  1.000 146.02148 ? 250 LEU   O OXT 1 
ATOM   15093 N  N   . GLY   I  2  2   ? 41.52805  -211.94765 31.83968  1.000 92.01295  ? 1   GLY   P N   1 
ATOM   15094 C  CA  . GLY   I  2  2   ? 40.38925  -211.56055 32.64970  1.000 89.29023  ? 1   GLY   P CA  1 
ATOM   15095 C  C   . GLY   I  2  2   ? 39.05365  -211.92102 32.02804  1.000 108.06056 ? 1   GLY   P C   1 
ATOM   15096 O  O   . GLY   I  2  2   ? 38.64866  -213.08261 32.04359  1.000 105.73965 ? 1   GLY   P O   1 
ATOM   15097 N  N   . SER   I  2  3   ? 38.36744  -210.91916 31.47713  1.000 93.98973  ? 2   SER   P N   1 
ATOM   15098 C  CA  . SER   I  2  3   ? 37.04199  -211.11238 30.90101  1.000 92.55726  ? 2   SER   P CA  1 
ATOM   15099 C  C   . SER   I  2  3   ? 37.06668  -211.70324 29.49641  1.000 89.09535  ? 2   SER   P C   1 
ATOM   15100 O  O   . SER   I  2  3   ? 36.00006  -212.05140 28.97743  1.000 92.88192  ? 2   SER   P O   1 
ATOM   15101 C  CB  . SER   I  2  3   ? 36.28206  -209.78341 30.87808  1.000 72.28574  ? 2   SER   P CB  1 
ATOM   15102 O  OG  . SER   I  2  3   ? 36.98893  -208.80287 30.14011  1.000 80.31393  ? 2   SER   P OG  1 
ATOM   15103 N  N   . ARG   I  2  4   ? 38.24261  -211.81449 28.86938  1.000 82.58006  ? 3   ARG   P N   1 
ATOM   15104 C  CA  . ARG   I  2  4   ? 38.31159  -212.28583 27.48756  1.000 89.86312  ? 3   ARG   P CA  1 
ATOM   15105 C  C   . ARG   I  2  4   ? 37.71360  -213.67714 27.31410  1.000 89.34579  ? 3   ARG   P C   1 
ATOM   15106 O  O   . ARG   I  2  4   ? 37.23268  -214.00821 26.22430  1.000 81.59877  ? 3   ARG   P O   1 
ATOM   15107 C  CB  . ARG   I  2  4   ? 39.75747  -212.27359 26.99139  1.000 101.06124 ? 3   ARG   P CB  1 
ATOM   15108 C  CG  . ARG   I  2  4   ? 40.70649  -213.16250 27.77539  1.000 112.98648 ? 3   ARG   P CG  1 
ATOM   15109 C  CD  . ARG   I  2  4   ? 41.92994  -213.50727 26.94276  1.000 114.63737 ? 3   ARG   P CD  1 
ATOM   15110 N  NE  . ARG   I  2  4   ? 42.34374  -212.39006 26.10233  1.000 127.78870 ? 3   ARG   P NE  1 
ATOM   15111 C  CZ  . ARG   I  2  4   ? 43.13891  -211.40628 26.49977  1.000 142.34766 ? 3   ARG   P CZ  1 
ATOM   15112 N  NH1 . ARG   I  2  4   ? 43.62676  -211.36557 27.72879  1.000 145.24088 ? 3   ARG   P NH1 1 
ATOM   15113 N  NH2 . ARG   I  2  4   ? 43.44960  -210.43691 25.64353  1.000 129.30771 ? 3   ARG   P NH2 1 
ATOM   15114 N  N   . ARG   I  2  5   ? 37.73450  -214.50665 28.36098  1.000 93.15560  ? 4   ARG   P N   1 
ATOM   15115 C  CA  . ARG   I  2  5   ? 37.19528  -215.85666 28.23536  1.000 91.40264  ? 4   ARG   P CA  1 
ATOM   15116 C  C   . ARG   I  2  5   ? 35.68356  -215.86378 28.04564  1.000 87.27988  ? 4   ARG   P C   1 
ATOM   15117 O  O   . ARG   I  2  5   ? 35.12937  -216.88728 27.63114  1.000 89.04782  ? 4   ARG   P O   1 
ATOM   15118 C  CB  . ARG   I  2  5   ? 37.57875  -216.70560 29.44861  1.000 101.70478 ? 4   ARG   P CB  1 
ATOM   15119 C  CG  . ARG   I  2  5   ? 39.06886  -216.71131 29.75392  1.000 116.89841 ? 4   ARG   P CG  1 
ATOM   15120 C  CD  . ARG   I  2  5   ? 39.39285  -217.65387 30.90091  1.000 110.55059 ? 4   ARG   P CD  1 
ATOM   15121 N  NE  . ARG   I  2  5   ? 38.33446  -217.68052 31.90221  1.000 109.34986 ? 4   ARG   P NE  1 
ATOM   15122 C  CZ  . ARG   I  2  5   ? 38.30353  -216.91447 32.98353  1.000 115.83219 ? 4   ARG   P CZ  1 
ATOM   15123 N  NH1 . ARG   I  2  5   ? 39.26049  -216.03626 33.23690  1.000 109.18495 ? 4   ARG   P NH1 1 
ATOM   15124 N  NH2 . ARG   I  2  5   ? 37.28470  -217.03034 33.83013  1.000 111.48178 ? 4   ARG   P NH2 1 
ATOM   15125 N  N   . TYR   I  2  6   ? 35.00701  -214.75226 28.32892  1.000 76.19426  ? 5   TYR   P N   1 
ATOM   15126 C  CA  . TYR   I  2  6   ? 33.55651  -214.68064 28.23727  1.000 77.25340  ? 5   TYR   P CA  1 
ATOM   15127 C  C   . TYR   I  2  6   ? 33.08871  -213.90472 27.01515  1.000 86.75124  ? 5   TYR   P C   1 
ATOM   15128 O  O   . TYR   I  2  6   ? 31.87856  -213.74233 26.82479  1.000 80.43540  ? 5   TYR   P O   1 
ATOM   15129 C  CB  . TYR   I  2  6   ? 32.97293  -214.03573 29.50063  1.000 76.34711  ? 5   TYR   P CB  1 
ATOM   15130 C  CG  . TYR   I  2  6   ? 33.54633  -214.56165 30.79711  1.000 90.52215  ? 5   TYR   P CG  1 
ATOM   15131 C  CD1 . TYR   I  2  6   ? 33.08972  -215.74996 31.35273  1.000 90.67717  ? 5   TYR   P CD1 1 
ATOM   15132 C  CD2 . TYR   I  2  6   ? 34.53892  -213.86215 31.47108  1.000 93.35309  ? 5   TYR   P CD2 1 
ATOM   15133 C  CE1 . TYR   I  2  6   ? 33.61111  -216.22961 32.54077  1.000 87.24960  ? 5   TYR   P CE1 1 
ATOM   15134 C  CE2 . TYR   I  2  6   ? 35.06573  -214.33305 32.65765  1.000 92.26551  ? 5   TYR   P CE2 1 
ATOM   15135 C  CZ  . TYR   I  2  6   ? 34.59832  -215.51664 33.18839  1.000 91.00463  ? 5   TYR   P CZ  1 
ATOM   15136 O  OH  . TYR   I  2  6   ? 35.12065  -215.98988 34.37048  1.000 79.20658  ? 5   TYR   P OH  1 
ATOM   15137 N  N   . ASP   I  2  7   ? 34.01113  -213.42916 26.18231  1.000 91.43112  ? 6   ASP   P N   1 
ATOM   15138 C  CA  . ASP   I  2  7   ? 33.66050  -212.63240 25.01432  1.000 82.24409  ? 6   ASP   P CA  1 
ATOM   15139 C  C   . ASP   I  2  7   ? 33.20013  -213.55667 23.89431  1.000 76.33426  ? 6   ASP   P C   1 
ATOM   15140 O  O   . ASP   I  2  7   ? 33.94071  -214.45321 23.47701  1.000 70.78262  ? 6   ASP   P O   1 
ATOM   15141 C  CB  . ASP   I  2  7   ? 34.85728  -211.79108 24.57352  1.000 79.95410  ? 6   ASP   P CB  1 
ATOM   15142 C  CG  . ASP   I  2  7   ? 34.52117  -210.83255 23.44482  1.000 86.28542  ? 6   ASP   P CG  1 
ATOM   15143 O  OD1 . ASP   I  2  7   ? 33.33439  -210.73511 23.06786  1.000 94.60837  ? 6   ASP   P OD1 1 
ATOM   15144 O  OD2 . ASP   I  2  7   ? 35.45050  -210.16897 22.93677  1.000 76.25182  ? 6   ASP   P OD2 1 
ATOM   15145 N  N   . SER   I  2  8   ? 31.97905  -213.33483 23.40514  1.000 82.68125  ? 7   SER   P N   1 
ATOM   15146 C  CA  . SER   I  2  8   ? 31.45098  -214.14253 22.31395  1.000 87.06609  ? 7   SER   P CA  1 
ATOM   15147 C  C   . SER   I  2  8   ? 32.03343  -213.75721 20.96137  1.000 86.57551  ? 7   SER   P C   1 
ATOM   15148 O  O   . SER   I  2  8   ? 31.92123  -214.54148 20.01283  1.000 85.52891  ? 7   SER   P O   1 
ATOM   15149 C  CB  . SER   I  2  8   ? 29.92562  -214.02982 22.26376  1.000 86.13831  ? 7   SER   P CB  1 
ATOM   15150 O  OG  . SER   I  2  8   ? 29.36256  -214.17502 23.55611  1.000 72.25190  ? 7   SER   P OG  1 
ATOM   15151 N  N   . ARG   I  2  9   ? 32.66622  -212.58805 20.86109  1.000 97.98502  ? 8   ARG   P N   1 
ATOM   15152 C  CA  . ARG   I  2  9   ? 33.22300  -212.07385 19.60963  1.000 94.61196  ? 8   ARG   P CA  1 
ATOM   15153 C  C   . ARG   I  2  9   ? 32.18634  -212.14349 18.48437  1.000 85.66533  ? 8   ARG   P C   1 
ATOM   15154 O  O   . ARG   I  2  9   ? 32.24228  -212.97885 17.58265  1.000 91.31783  ? 8   ARG   P O   1 
ATOM   15155 C  CB  . ARG   I  2  9   ? 34.50818  -212.82571 19.24962  1.000 79.55143  ? 8   ARG   P CB  1 
ATOM   15156 C  CG  . ARG   I  2  9   ? 35.67772  -212.47214 20.15082  1.000 88.74216  ? 8   ARG   P CG  1 
ATOM   15157 C  CD  . ARG   I  2  9   ? 36.93678  -213.23329 19.78386  1.000 77.62522  ? 8   ARG   P CD  1 
ATOM   15158 N  NE  . ARG   I  2  9   ? 36.86918  -214.62437 20.21439  1.000 109.38473 ? 8   ARG   P NE  1 
ATOM   15159 C  CZ  . ARG   I  2  9   ? 36.98681  -215.02627 21.47296  1.000 114.40386 ? 8   ARG   P CZ  1 
ATOM   15160 N  NH1 . ARG   I  2  9   ? 37.15960  -214.16400 22.46179  1.000 86.59360  ? 8   ARG   P NH1 1 
ATOM   15161 N  NH2 . ARG   I  2  9   ? 36.92159  -216.32591 21.74765  1.000 122.28680 ? 8   ARG   P NH2 1 
ATOM   15162 N  N   . THR   I  2  10  ? 31.21870  -211.22911 18.58086  1.000 69.91525  ? 9   THR   P N   1 
ATOM   15163 C  CA  . THR   I  2  10  ? 30.11033  -211.21865 17.63262  1.000 73.01956  ? 9   THR   P CA  1 
ATOM   15164 C  C   . THR   I  2  10  ? 30.55920  -210.80776 16.23702  1.000 77.14040  ? 9   THR   P C   1 
ATOM   15165 O  O   . THR   I  2  10  ? 30.02921  -211.31809 15.24353  1.000 72.17637  ? 9   THR   P O   1 
ATOM   15166 C  CB  . THR   I  2  10  ? 29.00647  -210.28306 18.12548  1.000 64.05855  ? 9   THR   P CB  1 
ATOM   15167 O  OG1 . THR   I  2  10  ? 29.41892  -208.92139 17.95014  1.000 74.64905  ? 9   THR   P OG1 1 
ATOM   15168 C  CG2 . THR   I  2  10  ? 28.71806  -210.53519 19.59761  1.000 67.60721  ? 9   THR   P CG2 1 
ATOM   15169 N  N   . THR   I  2  11  ? 31.52717  -209.90022 16.13988  1.000 82.92724  ? 10  THR   P N   1 
ATOM   15170 C  CA  . THR   I  2  11  ? 31.96616  -209.36881 14.85067  1.000 82.53481  ? 10  THR   P CA  1 
ATOM   15171 C  C   . THR   I  2  11  ? 33.25843  -210.06080 14.41769  1.000 79.09667  ? 10  THR   P C   1 
ATOM   15172 O  O   . THR   I  2  11  ? 34.34851  -209.48729 14.42267  1.000 83.92112  ? 10  THR   P O   1 
ATOM   15173 C  CB  . THR   I  2  11  ? 32.14100  -207.85445 14.93224  1.000 56.54616  ? 10  THR   P CB  1 
ATOM   15174 O  OG1 . THR   I  2  11  ? 33.18474  -207.54149 15.86295  1.000 65.82546  ? 10  THR   P OG1 1 
ATOM   15175 C  CG2 . THR   I  2  11  ? 30.84846  -207.19380 15.38826  1.000 59.12003  ? 10  THR   P CG2 1 
ATOM   15176 N  N   . ILE   I  2  12  ? 33.11297  -211.32884 14.03592  1.000 69.24393  ? 11  ILE   P N   1 
ATOM   15177 C  CA  . ILE   I  2  12  ? 34.22092  -212.12089 13.52023  1.000 62.74251  ? 11  ILE   P CA  1 
ATOM   15178 C  C   . ILE   I  2  12  ? 33.75664  -212.86440 12.27823  1.000 70.01280  ? 11  ILE   P C   1 
ATOM   15179 O  O   . ILE   I  2  12  ? 32.57281  -213.18059 12.12195  1.000 66.81195  ? 11  ILE   P O   1 
ATOM   15180 C  CB  . ILE   I  2  12  ? 34.76875  -213.11980 14.56455  1.000 60.90951  ? 11  ILE   P CB  1 
ATOM   15181 C  CG1 . ILE   I  2  12  ? 33.67162  -214.09529 14.99716  1.000 72.76395  ? 11  ILE   P CG1 1 
ATOM   15182 C  CG2 . ILE   I  2  12  ? 35.35684  -212.38468 15.75903  1.000 73.67751  ? 11  ILE   P CG2 1 
ATOM   15183 C  CD1 . ILE   I  2  12  ? 34.13848  -215.14530 15.98103  1.000 84.23546  ? 11  ILE   P CD1 1 
ATOM   15184 N  N   . PHE   I  2  13  ? 34.70480  -213.13990 11.38925  1.000 59.44293  ? 12  PHE   P N   1 
ATOM   15185 C  CA  . PHE   I  2  13  ? 34.43297  -213.88359 10.17013  1.000 74.41869  ? 12  PHE   P CA  1 
ATOM   15186 C  C   . PHE   I  2  13  ? 34.62769  -215.37611 10.39460  1.000 89.41938  ? 12  PHE   P C   1 
ATOM   15187 O  O   . PHE   I  2  13  ? 35.51319  -215.79540 11.14563  1.000 85.87348  ? 12  PHE   P O   1 
ATOM   15188 C  CB  . PHE   I  2  13  ? 35.34942  -213.42292 9.03553   1.000 82.45562  ? 12  PHE   P CB  1 
ATOM   15189 C  CG  . PHE   I  2  13  ? 34.96433  -212.10622 8.42810   1.000 74.91253  ? 12  PHE   P CG  1 
ATOM   15190 C  CD1 . PHE   I  2  13  ? 33.80897  -211.98721 7.67424   1.000 73.15372  ? 12  PHE   P CD1 1 
ATOM   15191 C  CD2 . PHE   I  2  13  ? 35.77394  -210.99393 8.58529   1.000 82.25261  ? 12  PHE   P CD2 1 
ATOM   15192 C  CE1 . PHE   I  2  13  ? 33.45788  -210.77779 7.10535   1.000 76.30427  ? 12  PHE   P CE1 1 
ATOM   15193 C  CE2 . PHE   I  2  13  ? 35.42886  -209.78253 8.01863   1.000 92.58631  ? 12  PHE   P CE2 1 
ATOM   15194 C  CZ  . PHE   I  2  13  ? 34.26929  -209.67466 7.27757   1.000 88.56988  ? 12  PHE   P CZ  1 
ATOM   15195 N  N   . SER   I  2  14  ? 33.79210  -216.17418 9.73705   1.000 90.97458  ? 13  SER   P N   1 
ATOM   15196 C  CA  . SER   I  2  14  ? 34.05373  -217.59464 9.63443   1.000 86.42106  ? 13  SER   P CA  1 
ATOM   15197 C  C   . SER   I  2  14  ? 35.19783  -217.81591 8.64753   1.000 88.64668  ? 13  SER   P C   1 
ATOM   15198 O  O   . SER   I  2  14  ? 35.53104  -216.92386 7.86423   1.000 96.75733  ? 13  SER   P O   1 
ATOM   15199 C  CB  . SER   I  2  14  ? 32.80003  -218.33886 9.17871   1.000 95.21583  ? 13  SER   P CB  1 
ATOM   15200 O  OG  . SER   I  2  14  ? 32.47286  -218.02336 7.83646   1.000 100.79674 ? 13  SER   P OG  1 
ATOM   15201 N  N   . PRO   I  2  15  ? 35.83321  -218.99297 8.67906   1.000 78.95947  ? 14  PRO   P N   1 
ATOM   15202 C  CA  . PRO   I  2  15  ? 36.86375  -219.29929 7.67553   1.000 78.26162  ? 14  PRO   P CA  1 
ATOM   15203 C  C   . PRO   I  2  15  ? 36.36724  -219.15909 6.24436   1.000 83.52293  ? 14  PRO   P C   1 
ATOM   15204 O  O   . PRO   I  2  15  ? 37.15813  -218.93002 5.32234   1.000 70.50001  ? 14  PRO   P O   1 
ATOM   15205 C  CB  . PRO   I  2  15  ? 37.24045  -220.74874 7.99903   1.000 97.62571  ? 14  PRO   P CB  1 
ATOM   15206 C  CG  . PRO   I  2  15  ? 36.98772  -220.86574 9.46326   1.000 102.40581 ? 14  PRO   P CG  1 
ATOM   15207 C  CD  . PRO   I  2  15  ? 35.77882  -220.01445 9.74035   1.000 81.63028  ? 14  PRO   P CD  1 
ATOM   15208 N  N   . GLU   I  2  16  ? 35.05396  -219.28518 6.05174   1.000 91.26184  ? 15  GLU   P N   1 
ATOM   15209 C  CA  . GLU   I  2  16  ? 34.46058  -219.11715 4.73062   1.000 91.86030  ? 15  GLU   P CA  1 
ATOM   15210 C  C   . GLU   I  2  16  ? 34.17943  -217.66092 4.37998   1.000 91.09427  ? 15  GLU   P C   1 
ATOM   15211 O  O   . GLU   I  2  16  ? 33.86803  -217.37096 3.21910   1.000 87.78315  ? 15  GLU   P O   1 
ATOM   15212 C  CB  . GLU   I  2  16  ? 33.16093  -219.91994 4.62017   1.000 89.75464  ? 15  GLU   P CB  1 
ATOM   15213 C  CG  . GLU   I  2  16  ? 33.33398  -221.42133 4.78073   1.000 91.54656  ? 15  GLU   P CG  1 
ATOM   15214 C  CD  . GLU   I  2  16  ? 33.45101  -221.84728 6.22718   1.000 100.95150 ? 15  GLU   P CD  1 
ATOM   15215 O  OE1 . GLU   I  2  16  ? 32.86108  -221.16833 7.09169   1.000 105.96135 ? 15  GLU   P OE1 1 
ATOM   15216 O  OE2 . GLU   I  2  16  ? 34.12829  -222.86077 6.49718   1.000 89.38025  ? 15  GLU   P OE2 1 
ATOM   15217 N  N   . GLY   I  2  17  ? 34.27847  -216.74442 5.33916   1.000 96.25632  ? 16  GLY   P N   1 
ATOM   15218 C  CA  . GLY   I  2  17  ? 33.99036  -215.34823 5.07414   1.000 83.06334  ? 16  GLY   P CA  1 
ATOM   15219 C  C   . GLY   I  2  17  ? 32.54755  -214.96829 5.33844   1.000 83.76922  ? 16  GLY   P C   1 
ATOM   15220 O  O   . GLY   I  2  17  ? 31.93621  -214.22981 4.56070   1.000 85.93478  ? 16  GLY   P O   1 
ATOM   15221 N  N   . ARG   I  2  18  ? 31.98920  -215.47073 6.43536   1.000 81.05747  ? 17  ARG   P N   1 
ATOM   15222 C  CA  . ARG   I  2  18  ? 30.62085  -215.16845 6.82075   1.000 68.63305  ? 17  ARG   P CA  1 
ATOM   15223 C  C   . ARG   I  2  18  ? 30.59440  -214.65488 8.25197   1.000 74.36726  ? 17  ARG   P C   1 
ATOM   15224 O  O   . ARG   I  2  18  ? 31.44027  -215.01488 9.07524   1.000 83.91768  ? 17  ARG   P O   1 
ATOM   15225 C  CB  . ARG   I  2  18  ? 29.71720  -216.40290 6.68774   1.000 79.28508  ? 17  ARG   P CB  1 
ATOM   15226 C  CG  . ARG   I  2  18  ? 29.47334  -216.83129 5.25134   1.000 95.86197  ? 17  ARG   P CG  1 
ATOM   15227 C  CD  . ARG   I  2  18  ? 28.48809  -217.98538 5.16710   1.000 94.78924  ? 17  ARG   P CD  1 
ATOM   15228 N  NE  . ARG   I  2  18  ? 28.02041  -218.19256 3.80151   1.000 116.12193 ? 17  ARG   P NE  1 
ATOM   15229 C  CZ  . ARG   I  2  18  ? 28.67691  -218.88254 2.87874   1.000 119.12070 ? 17  ARG   P CZ  1 
ATOM   15230 N  NH1 . ARG   I  2  18  ? 29.83858  -219.45850 3.14189   1.000 123.40657 ? 17  ARG   P NH1 1 
ATOM   15231 N  NH2 . ARG   I  2  18  ? 28.15629  -218.99454 1.65991   1.000 115.27333 ? 17  ARG   P NH2 1 
ATOM   15232 N  N   . LEU   I  2  19  ? 29.61281  -213.80536 8.53900   1.000 69.42316  ? 18  LEU   P N   1 
ATOM   15233 C  CA  . LEU   I  2  19  ? 29.41278  -213.27534 9.88092   1.000 73.26078  ? 18  LEU   P CA  1 
ATOM   15234 C  C   . LEU   I  2  19  ? 28.53660  -214.24507 10.66431  1.000 70.87360  ? 18  LEU   P C   1 
ATOM   15235 O  O   . LEU   I  2  19  ? 27.36947  -214.45140 10.31447  1.000 67.68793  ? 18  LEU   P O   1 
ATOM   15236 C  CB  . LEU   I  2  19  ? 28.77362  -211.88679 9.83438   1.000 74.70842  ? 18  LEU   P CB  1 
ATOM   15237 C  CG  . LEU   I  2  19  ? 29.52936  -210.71631 9.19276   1.000 60.92878  ? 18  LEU   P CG  1 
ATOM   15238 C  CD1 . LEU   I  2  19  ? 30.97683  -210.67823 9.66431   1.000 65.76562  ? 18  LEU   P CD1 1 
ATOM   15239 C  CD2 . LEU   I  2  19  ? 29.44576  -210.73674 7.66898   1.000 59.93897  ? 18  LEU   P CD2 1 
ATOM   15240 N  N   . TYR   I  2  20  ? 29.10419  -214.84038 11.71742  1.000 70.38619  ? 19  TYR   P N   1 
ATOM   15241 C  CA  . TYR   I  2  20  ? 28.38055  -215.84328 12.49539  1.000 84.24784  ? 19  TYR   P CA  1 
ATOM   15242 C  C   . TYR   I  2  20  ? 27.06312  -215.29038 13.02429  1.000 80.99736  ? 19  TYR   P C   1 
ATOM   15243 O  O   . TYR   I  2  20  ? 25.99361  -215.87343 12.80224  1.000 70.98592  ? 19  TYR   P O   1 
ATOM   15244 C  CB  . TYR   I  2  20  ? 29.25017  -216.33767 13.65213  1.000 95.46554  ? 19  TYR   P CB  1 
ATOM   15245 C  CG  . TYR   I  2  20  ? 30.37195  -217.26435 13.24436  1.000 96.37873  ? 19  TYR   P CG  1 
ATOM   15246 C  CD1 . TYR   I  2  20  ? 30.10859  -218.56281 12.82638  1.000 93.35275  ? 19  TYR   P CD1 1 
ATOM   15247 C  CD2 . TYR   I  2  20  ? 31.69537  -216.84711 13.29323  1.000 94.21063  ? 19  TYR   P CD2 1 
ATOM   15248 C  CE1 . TYR   I  2  20  ? 31.13134  -219.41647 12.45816  1.000 97.85787  ? 19  TYR   P CE1 1 
ATOM   15249 C  CE2 . TYR   I  2  20  ? 32.72494  -217.69378 12.92853  1.000 97.09172  ? 19  TYR   P CE2 1 
ATOM   15250 C  CZ  . TYR   I  2  20  ? 32.43712  -218.97726 12.51249  1.000 104.78038 ? 19  TYR   P CZ  1 
ATOM   15251 O  OH  . TYR   I  2  20  ? 33.45862  -219.82332 12.14650  1.000 104.08999 ? 19  TYR   P OH  1 
ATOM   15252 N  N   . GLN   I  2  21  ? 27.12454  -214.16151 13.73303  1.000 77.83396  ? 20  GLN   P N   1 
ATOM   15253 C  CA  . GLN   I  2  21  ? 25.92493  -213.61042 14.34988  1.000 73.32973  ? 20  GLN   P CA  1 
ATOM   15254 C  C   . GLN   I  2  21  ? 24.91302  -213.14733 13.31074  1.000 70.15951  ? 20  GLN   P C   1 
ATOM   15255 O  O   . GLN   I  2  21  ? 23.70757  -213.20749 13.56334  1.000 73.44461  ? 20  GLN   P O   1 
ATOM   15256 C  CB  . GLN   I  2  21  ? 26.29908  -212.46677 15.28962  1.000 70.02113  ? 20  GLN   P CB  1 
ATOM   15257 C  CG  . GLN   I  2  21  ? 27.14530  -212.90729 16.47132  1.000 67.05359  ? 20  GLN   P CG  1 
ATOM   15258 C  CD  . GLN   I  2  21  ? 26.38828  -213.80108 17.43651  1.000 73.45375  ? 20  GLN   P CD  1 
ATOM   15259 O  OE1 . GLN   I  2  21  ? 25.15799  -213.78603 17.48196  1.000 63.77544  ? 20  GLN   P OE1 1 
ATOM   15260 N  NE2 . GLN   I  2  21  ? 27.12359  -214.58820 18.21370  1.000 83.68093  ? 20  GLN   P NE2 1 
ATOM   15261 N  N   . VAL   I  2  22  ? 25.37185  -212.69743 12.14102  1.000 57.49797  ? 21  VAL   P N   1 
ATOM   15262 C  CA  . VAL   I  2  22  ? 24.44213  -212.33186 11.07380  1.000 60.32837  ? 21  VAL   P CA  1 
ATOM   15263 C  C   . VAL   I  2  22  ? 23.64815  -213.55239 10.62257  1.000 72.61974  ? 21  VAL   P C   1 
ATOM   15264 O  O   . VAL   I  2  22  ? 22.41589  -213.50894 10.50948  1.000 68.69225  ? 21  VAL   P O   1 
ATOM   15265 C  CB  . VAL   I  2  22  ? 25.19786  -211.68310 9.90053   1.000 65.05569  ? 21  VAL   P CB  1 
ATOM   15266 C  CG1 . VAL   I  2  22  ? 24.38278  -211.78223 8.62290   1.000 62.41074  ? 21  VAL   P CG1 1 
ATOM   15267 C  CG2 . VAL   I  2  22  ? 25.51681  -210.23146 10.21743  1.000 63.04731  ? 21  VAL   P CG2 1 
ATOM   15268 N  N   . GLU   I  2  23  ? 24.34575  -214.66201 10.35956  1.000 79.86217  ? 22  GLU   P N   1 
ATOM   15269 C  CA  . GLU   I  2  23  ? 23.66538  -215.88768 9.95280   1.000 65.88182  ? 22  GLU   P CA  1 
ATOM   15270 C  C   . GLU   I  2  23  ? 22.71797  -216.37668 11.03881  1.000 55.07691  ? 22  GLU   P C   1 
ATOM   15271 O  O   . GLU   I  2  23  ? 21.60165  -216.82239 10.74718  1.000 52.88328  ? 22  GLU   P O   1 
ATOM   15272 C  CB  . GLU   I  2  23  ? 24.68771  -216.97522 9.61660   1.000 67.74838  ? 22  GLU   P CB  1 
ATOM   15273 C  CG  . GLU   I  2  23  ? 25.74687  -216.57323 8.60368   1.000 62.17118  ? 22  GLU   P CG  1 
ATOM   15274 C  CD  . GLU   I  2  23  ? 25.16004  -216.21187 7.25481   1.000 77.48655  ? 22  GLU   P CD  1 
ATOM   15275 O  OE1 . GLU   I  2  23  ? 24.15696  -216.83967 6.85459   1.000 63.70549  ? 22  GLU   P OE1 1 
ATOM   15276 O  OE2 . GLU   I  2  23  ? 25.70434  -215.30317 6.59264   1.000 102.53890 ? 22  GLU   P OE2 1 
ATOM   15277 N  N   . TYR   I  2  24  ? 23.14030  -216.29130 12.30116  1.000 48.94544  ? 23  TYR   P N   1 
ATOM   15278 C  CA  . TYR   I  2  24  ? 22.29685  -216.78602 13.38417  1.000 60.67155  ? 23  TYR   P CA  1 
ATOM   15279 C  C   . TYR   I  2  24  ? 21.07247  -215.89732 13.58701  1.000 76.95118  ? 23  TYR   P C   1 
ATOM   15280 O  O   . TYR   I  2  24  ? 19.98232  -216.39450 13.89159  1.000 75.94905  ? 23  TYR   P O   1 
ATOM   15281 C  CB  . TYR   I  2  24  ? 23.11413  -216.90515 14.67111  1.000 67.19144  ? 23  TYR   P CB  1 
ATOM   15282 C  CG  . TYR   I  2  24  ? 24.31254  -217.82985 14.56158  1.000 70.53399  ? 23  TYR   P CG  1 
ATOM   15283 C  CD1 . TYR   I  2  24  ? 24.39999  -218.77411 13.54425  1.000 71.93341  ? 23  TYR   P CD1 1 
ATOM   15284 C  CD2 . TYR   I  2  24  ? 25.34940  -217.76672 15.48349  1.000 79.72639  ? 23  TYR   P CD2 1 
ATOM   15285 C  CE1 . TYR   I  2  24  ? 25.48906  -219.61984 13.44314  1.000 64.94214  ? 23  TYR   P CE1 1 
ATOM   15286 C  CE2 . TYR   I  2  24  ? 26.44236  -218.61074 15.39085  1.000 77.47157  ? 23  TYR   P CE2 1 
ATOM   15287 C  CZ  . TYR   I  2  24  ? 26.50615  -219.53441 14.36853  1.000 70.05549  ? 23  TYR   P CZ  1 
ATOM   15288 O  OH  . TYR   I  2  24  ? 27.58984  -220.37652 14.27083  1.000 68.54658  ? 23  TYR   P OH  1 
ATOM   15289 N  N   . ALA   I  2  25  ? 21.22123  -214.58458 13.39409  1.000 65.69399  ? 24  ALA   P N   1 
ATOM   15290 C  CA  . ALA   I  2  25  ? 20.07331  -213.68870 13.47565  1.000 53.03050  ? 24  ALA   P CA  1 
ATOM   15291 C  C   . ALA   I  2  25  ? 19.11126  -213.91984 12.31801  1.000 67.82919  ? 24  ALA   P C   1 
ATOM   15292 O  O   . ALA   I  2  25  ? 17.88957  -213.84481 12.49418  1.000 72.45506  ? 24  ALA   P O   1 
ATOM   15293 C  CB  . ALA   I  2  25  ? 20.54301  -212.23494 13.50377  1.000 75.21260  ? 24  ALA   P CB  1 
ATOM   15294 N  N   . LEU   I  2  26  ? 19.64115  -214.19664 11.12406  1.000 74.85966  ? 25  LEU   P N   1 
ATOM   15295 C  CA  . LEU   I  2  26  ? 18.77418  -214.55855 10.00682  1.000 63.36747  ? 25  LEU   P CA  1 
ATOM   15296 C  C   . LEU   I  2  26  ? 18.02299  -215.85139 10.29807  1.000 59.97805  ? 25  LEU   P C   1 
ATOM   15297 O  O   . LEU   I  2  26  ? 16.83313  -215.97425 9.98229   1.000 64.61808  ? 25  LEU   P O   1 
ATOM   15298 C  CB  . LEU   I  2  26  ? 19.59195  -214.68278 8.72205   1.000 52.08568  ? 25  LEU   P CB  1 
ATOM   15299 C  CG  . LEU   I  2  26  ? 20.08005  -213.36196 8.12520   1.000 57.30124  ? 25  LEU   P CG  1 
ATOM   15300 C  CD1 . LEU   I  2  26  ? 21.02991  -213.60756 6.96275   1.000 48.73318  ? 25  LEU   P CD1 1 
ATOM   15301 C  CD2 . LEU   I  2  26  ? 18.89672  -212.51265 7.68621   1.000 60.28030  ? 25  LEU   P CD2 1 
ATOM   15302 N  N   . GLU   I  2  27  ? 18.70494  -216.82686 10.90309  1.000 55.22654  ? 26  GLU   P N   1 
ATOM   15303 C  CA  . GLU   I  2  27  ? 18.03808  -218.05888 11.31215  1.000 66.57529  ? 26  GLU   P CA  1 
ATOM   15304 C  C   . GLU   I  2  27  ? 16.93847  -217.77393 12.32786  1.000 66.54452  ? 26  GLU   P C   1 
ATOM   15305 O  O   . GLU   I  2  27  ? 15.86844  -218.39298 12.28930  1.000 76.51115  ? 26  GLU   P O   1 
ATOM   15306 C  CB  . GLU   I  2  27  ? 19.06201  -219.03853 11.88640  1.000 67.23972  ? 26  GLU   P CB  1 
ATOM   15307 C  CG  . GLU   I  2  27  ? 18.47068  -220.35042 12.37198  1.000 65.23870  ? 26  GLU   P CG  1 
ATOM   15308 C  CD  . GLU   I  2  27  ? 17.86239  -221.16222 11.24814  1.000 72.43184  ? 26  GLU   P CD  1 
ATOM   15309 O  OE1 . GLU   I  2  27  ? 18.40681  -221.12494 10.12455  1.000 77.32413  ? 26  GLU   P OE1 1 
ATOM   15310 O  OE2 . GLU   I  2  27  ? 16.83913  -221.83645 11.48747  1.000 83.76029  ? 26  GLU   P OE2 1 
ATOM   15311 N  N   . SER   I  2  28  ? 17.19127  -216.84368 13.25016  1.000 59.84407  ? 27  SER   P N   1 
ATOM   15312 C  CA  . SER   I  2  28  ? 16.16951  -216.44522 14.21409  1.000 66.82533  ? 27  SER   P CA  1 
ATOM   15313 C  C   . SER   I  2  28  ? 14.95853  -215.84287 13.51309  1.000 58.55022  ? 27  SER   P C   1 
ATOM   15314 O  O   . SER   I  2  28  ? 13.81066  -216.18539 13.82007  1.000 56.49364  ? 27  SER   P O   1 
ATOM   15315 C  CB  . SER   I  2  28  ? 16.75633  -215.44661 15.21159  1.000 67.59486  ? 27  SER   P CB  1 
ATOM   15316 O  OG  . SER   I  2  28  ? 15.76015  -214.96575 16.09778  1.000 51.86754  ? 27  SER   P OG  1 
ATOM   15317 N  N   . ILE   I  2  29  ? 15.20234  -214.93415 12.56690  1.000 63.64990  ? 28  ILE   P N   1 
ATOM   15318 C  CA  . ILE   I  2  29  ? 14.11243  -214.27226 11.85572  1.000 64.47500  ? 28  ILE   P CA  1 
ATOM   15319 C  C   . ILE   I  2  29  ? 13.33240  -215.26633 11.00590  1.000 63.53207  ? 28  ILE   P C   1 
ATOM   15320 O  O   . ILE   I  2  29  ? 12.12632  -215.09483 10.78657  1.000 60.67862  ? 28  ILE   P O   1 
ATOM   15321 C  CB  . ILE   I  2  29  ? 14.66934  -213.11281 11.01070  1.000 61.32841  ? 28  ILE   P CB  1 
ATOM   15322 C  CG1 . ILE   I  2  29  ? 15.33889  -212.08265 11.91553  1.000 58.92590  ? 28  ILE   P CG1 1 
ATOM   15323 C  CG2 . ILE   I  2  29  ? 13.56846  -212.44982 10.19698  1.000 70.91703  ? 28  ILE   P CG2 1 
ATOM   15324 C  CD1 . ILE   I  2  29  ? 16.00572  -210.97920 11.16044  1.000 60.73677  ? 28  ILE   P CD1 1 
ATOM   15325 N  N   . SER   I  2  30  ? 13.99608  -216.31891 10.52086  1.000 64.09976  ? 29  SER   P N   1 
ATOM   15326 C  CA  . SER   I  2  30  ? 13.29935  -217.34465 9.74994   1.000 57.87490  ? 29  SER   P CA  1 
ATOM   15327 C  C   . SER   I  2  30  ? 12.13921  -217.94821 10.53247  1.000 50.06823  ? 29  SER   P C   1 
ATOM   15328 O  O   . SER   I  2  30  ? 11.12933  -218.34165 9.93938   1.000 47.87939  ? 29  SER   P O   1 
ATOM   15329 C  CB  . SER   I  2  30  ? 14.27659  -218.44083 9.32676   1.000 63.24513  ? 29  SER   P CB  1 
ATOM   15330 O  OG  . SER   I  2  30  ? 14.69963  -219.20525 10.44194  1.000 65.25717  ? 29  SER   P OG  1 
ATOM   15331 N  N   . HIS   I  2  31  ? 12.26403  -218.03568 11.85670  1.000 51.90133  ? 30  HIS   P N   1 
ATOM   15332 C  CA  . HIS   I  2  31  ? 11.19276  -218.55796 12.69462  1.000 60.12682  ? 30  HIS   P CA  1 
ATOM   15333 C  C   . HIS   I  2  31  ? 10.12379  -217.52047 13.01736  1.000 58.32807  ? 30  HIS   P C   1 
ATOM   15334 O  O   . HIS   I  2  31  ? 9.07891   -217.88521 13.56747  1.000 57.30024  ? 30  HIS   P O   1 
ATOM   15335 C  CB  . HIS   I  2  31  ? 11.77570  -219.11468 13.99486  1.000 77.28391  ? 30  HIS   P CB  1 
ATOM   15336 C  CG  . HIS   I  2  31  ? 12.84588  -220.14003 13.78477  1.000 81.45266  ? 30  HIS   P CG  1 
ATOM   15337 N  ND1 . HIS   I  2  31  ? 12.93485  -220.89900 12.63773  1.000 82.39046  ? 30  HIS   P ND1 1 
ATOM   15338 C  CD2 . HIS   I  2  31  ? 13.87832  -220.52535 14.57164  1.000 92.11935  ? 30  HIS   P CD2 1 
ATOM   15339 C  CE1 . HIS   I  2  31  ? 13.97284  -221.71106 12.72894  1.000 97.40759  ? 30  HIS   P CE1 1 
ATOM   15340 N  NE2 . HIS   I  2  31  ? 14.56254  -221.50415 13.89261  1.000 103.46888 ? 30  HIS   P NE2 1 
ATOM   15341 N  N   . ALA   I  2  32  ? 10.35257  -216.24989 12.69269  1.000 70.21284  ? 31  ALA   P N   1 
ATOM   15342 C  CA  . ALA   I  2  32  ? 9.40210   -215.19391 13.00499  1.000 74.11293  ? 31  ALA   P CA  1 
ATOM   15343 C  C   . ALA   I  2  32  ? 8.23730   -215.21296 12.01701  1.000 70.77048  ? 31  ALA   P C   1 
ATOM   15344 O  O   . ALA   I  2  32  ? 8.19998   -216.00095 11.06899  1.000 72.37929  ? 31  ALA   P O   1 
ATOM   15345 C  CB  . ALA   I  2  32  ? 10.09691  -213.83444 13.00342  1.000 62.83746  ? 31  ALA   P CB  1 
ATOM   15346 N  N   . GLY   I  2  33  ? 7.26924   -214.32833 12.24742  1.000 63.88974  ? 32  GLY   P N   1 
ATOM   15347 C  CA  . GLY   I  2  33  ? 6.11582   -214.24926 11.37313  1.000 48.28049  ? 32  GLY   P CA  1 
ATOM   15348 C  C   . GLY   I  2  33  ? 6.48557   -213.82491 9.96484   1.000 59.40178  ? 32  GLY   P C   1 
ATOM   15349 O  O   . GLY   I  2  33  ? 7.57110   -213.30703 9.69688   1.000 68.80874  ? 32  GLY   P O   1 
ATOM   15350 N  N   . THR   I  2  34  ? 5.55284   -214.05910 9.04638   1.000 58.31103  ? 33  THR   P N   1 
ATOM   15351 C  CA  . THR   I  2  34  ? 5.75372   -213.73750 7.64087   1.000 61.39139  ? 33  THR   P CA  1 
ATOM   15352 C  C   . THR   I  2  34  ? 5.20670   -212.34900 7.33490   1.000 59.81906  ? 33  THR   P C   1 
ATOM   15353 O  O   . THR   I  2  34  ? 4.06163   -212.03496 7.67527   1.000 57.99529  ? 33  THR   P O   1 
ATOM   15354 C  CB  . THR   I  2  34  ? 5.07674   -214.77705 6.74715   1.000 63.12355  ? 33  THR   P CB  1 
ATOM   15355 O  OG1 . THR   I  2  34  ? 5.59861   -216.07830 7.04384   1.000 64.00674  ? 33  THR   P OG1 1 
ATOM   15356 C  CG2 . THR   I  2  34  ? 5.32639   -214.46157 5.27975   1.000 60.53895  ? 33  THR   P CG2 1 
ATOM   15357 N  N   . ALA   I  2  35  ? 6.03025   -211.52347 6.69405   1.000 50.22625  ? 34  ALA   P N   1 
ATOM   15358 C  CA  . ALA   I  2  35  ? 5.64124   -210.19174 6.25130   1.000 52.46017  ? 34  ALA   P CA  1 
ATOM   15359 C  C   . ALA   I  2  35  ? 5.90159   -210.07523 4.75706   1.000 59.76624  ? 34  ALA   P C   1 
ATOM   15360 O  O   . ALA   I  2  35  ? 6.96467   -210.48033 4.27673   1.000 54.48936  ? 34  ALA   P O   1 
ATOM   15361 C  CB  . ALA   I  2  35  ? 6.40580   -209.10931 7.01513   1.000 60.71926  ? 34  ALA   P CB  1 
ATOM   15362 N  N   . ILE   I  2  36  ? 4.93128   -209.53080 4.02487   1.000 61.65042  ? 35  ILE   P N   1 
ATOM   15363 C  CA  . ILE   I  2  36  ? 4.98226   -209.44971 2.57064   1.000 59.47580  ? 35  ILE   P CA  1 
ATOM   15364 C  C   . ILE   I  2  36  ? 4.65544   -208.02463 2.14961   1.000 59.89791  ? 35  ILE   P C   1 
ATOM   15365 O  O   . ILE   I  2  36  ? 3.66647   -207.44404 2.61328   1.000 54.10691  ? 35  ILE   P O   1 
ATOM   15366 C  CB  . ILE   I  2  36  ? 4.00719   -210.44189 1.90658   1.000 58.58734  ? 35  ILE   P CB  1 
ATOM   15367 C  CG1 . ILE   I  2  36  ? 4.34691   -211.87812 2.30682   1.000 66.12859  ? 35  ILE   P CG1 1 
ATOM   15368 C  CG2 . ILE   I  2  36  ? 4.03231   -210.29215 0.39171   1.000 59.72327  ? 35  ILE   P CG2 1 
ATOM   15369 C  CD1 . ILE   I  2  36  ? 3.42178   -212.91068 1.70700   1.000 76.49730  ? 35  ILE   P CD1 1 
ATOM   15370 N  N   . GLY   I  2  37  ? 5.48183   -207.46700 1.27789   1.000 68.61764  ? 36  GLY   P N   1 
ATOM   15371 C  CA  . GLY   I  2  37  ? 5.21330   -206.17386 0.66674   1.000 76.84587  ? 36  GLY   P CA  1 
ATOM   15372 C  C   . GLY   I  2  37  ? 5.09183   -206.32381 -0.83647  1.000 84.30847  ? 36  GLY   P C   1 
ATOM   15373 O  O   . GLY   I  2  37  ? 5.86474   -207.05770 -1.45630  1.000 71.08429  ? 36  GLY   P O   1 
ATOM   15374 N  N   . ILE   I  2  38  ? 4.10540   -205.64079 -1.41612  1.000 88.59974  ? 37  ILE   P N   1 
ATOM   15375 C  CA  . ILE   I  2  38  ? 3.88219   -205.66210 -2.85879  1.000 78.82277  ? 37  ILE   P CA  1 
ATOM   15376 C  C   . ILE   I  2  38  ? 3.64891   -204.23673 -3.33909  1.000 79.77638  ? 37  ILE   P C   1 
ATOM   15377 O  O   . ILE   I  2  38  ? 2.79234   -203.52668 -2.80092  1.000 74.21907  ? 37  ILE   P O   1 
ATOM   15378 C  CB  . ILE   I  2  38  ? 2.69665   -206.56301 -3.25683  1.000 70.57850  ? 37  ILE   P CB  1 
ATOM   15379 C  CG1 . ILE   I  2  38  ? 2.83833   -207.95603 -2.64121  1.000 77.42005  ? 37  ILE   P CG1 1 
ATOM   15380 C  CG2 . ILE   I  2  38  ? 2.61208   -206.67858 -4.76990  1.000 72.99057  ? 37  ILE   P CG2 1 
ATOM   15381 C  CD1 . ILE   I  2  38  ? 1.72170   -208.90544 -3.01656  1.000 86.63317  ? 37  ILE   P CD1 1 
ATOM   15382 N  N   . MET   I  2  39  ? 4.40331   -203.82512 -4.35599  1.000 82.72255  ? 38  MET   P N   1 
ATOM   15383 C  CA  . MET   I  2  39  ? 4.34333   -202.47394 -4.90490  1.000 79.31412  ? 38  MET   P CA  1 
ATOM   15384 C  C   . MET   I  2  39  ? 3.64095   -202.52336 -6.25637  1.000 78.21595  ? 38  MET   P C   1 
ATOM   15385 O  O   . MET   I  2  39  ? 4.19720   -203.03950 -7.23152  1.000 75.67255  ? 38  MET   P O   1 
ATOM   15386 C  CB  . MET   I  2  39  ? 5.74589   -201.88608 -5.04277  1.000 81.11998  ? 38  MET   P CB  1 
ATOM   15387 C  CG  . MET   I  2  39  ? 5.78738   -200.51955 -5.70467  1.000 88.73207  ? 38  MET   P CG  1 
ATOM   15388 S  SD  . MET   I  2  39  ? 7.47144   -199.98962 -6.07357  1.000 132.06243 ? 38  MET   P SD  1 
ATOM   15389 C  CE  . MET   I  2  39  ? 8.02271   -201.32436 -7.13370  1.000 61.80642  ? 38  MET   P CE  1 
ATOM   15390 N  N   . ALA   I  2  40  ? 2.42302   -201.98853 -6.31458  1.000 84.13391  ? 39  ALA   P N   1 
ATOM   15391 C  CA  . ALA   I  2  40  ? 1.67787   -201.90704 -7.55699  1.000 89.60398  ? 39  ALA   P CA  1 
ATOM   15392 C  C   . ALA   I  2  40  ? 1.91352   -200.54928 -8.21639  1.000 89.26601  ? 39  ALA   P C   1 
ATOM   15393 O  O   . ALA   I  2  40  ? 2.66140   -199.70438 -7.71742  1.000 86.04192  ? 39  ALA   P O   1 
ATOM   15394 C  CB  . ALA   I  2  40  ? 0.19185   -202.14783 -7.30239  1.000 83.42110  ? 39  ALA   P CB  1 
ATOM   15395 N  N   . SER   I  2  41  ? 1.26034   -200.33553 -9.36011  1.000 102.05182 ? 40  SER   P N   1 
ATOM   15396 C  CA  . SER   I  2  41  ? 1.44011   -199.09401 -10.10225 1.000 98.64669  ? 40  SER   P CA  1 
ATOM   15397 C  C   . SER   I  2  41  ? 0.82212   -197.89054 -9.40126  1.000 69.11775  ? 40  SER   P C   1 
ATOM   15398 O  O   . SER   I  2  41  ? 1.22517   -196.75740 -9.68195  1.000 60.68259  ? 40  SER   P O   1 
ATOM   15399 C  CB  . SER   I  2  41  ? 0.84926   -199.23291 -11.50653 1.000 111.47139 ? 40  SER   P CB  1 
ATOM   15400 O  OG  . SER   I  2  41  ? -0.50343  -199.65245 -11.45293 1.000 107.90206 ? 40  SER   P OG  1 
ATOM   15401 N  N   . ASP   I  2  42  ? -0.13923  -198.10151 -8.49964  1.000 68.89699  ? 41  ASP   P N   1 
ATOM   15402 C  CA  . ASP   I  2  42  ? -0.84978  -196.99807 -7.86249  1.000 69.20788  ? 41  ASP   P CA  1 
ATOM   15403 C  C   . ASP   I  2  42  ? -0.89824  -197.15674 -6.34699  1.000 91.95276  ? 41  ASP   P C   1 
ATOM   15404 O  O   . ASP   I  2  42  ? -1.84563  -196.70024 -5.70036  1.000 85.55974  ? 41  ASP   P O   1 
ATOM   15405 C  CB  . ASP   I  2  42  ? -2.26339  -196.86277 -8.42886  1.000 71.52619  ? 41  ASP   P CB  1 
ATOM   15406 C  CG  . ASP   I  2  42  ? -3.10671  -198.09938 -8.19220  1.000 73.99880  ? 41  ASP   P CG  1 
ATOM   15407 O  OD1 . ASP   I  2  42  ? -2.54612  -199.21545 -8.20910  1.000 82.35607  ? 41  ASP   P OD1 1 
ATOM   15408 O  OD2 . ASP   I  2  42  ? -4.33099  -197.95468 -7.99043  1.000 72.35492  ? 41  ASP   P OD2 1 
ATOM   15409 N  N   . GLY   I  2  43  ? 0.10325   -197.79780 -5.76708  1.000 107.27254 ? 42  GLY   P N   1 
ATOM   15410 C  CA  . GLY   I  2  43  ? 0.15875   -197.93402 -4.32711  1.000 104.93660 ? 42  GLY   P CA  1 
ATOM   15411 C  C   . GLY   I  2  43  ? 1.11499   -199.03117 -3.91394  1.000 90.90286  ? 42  GLY   P C   1 
ATOM   15412 O  O   . GLY   I  2  43  ? 1.76336   -199.67527 -4.73680  1.000 79.26155  ? 42  GLY   P O   1 
ATOM   15413 N  N   . ILE   I  2  44  ? 1.20053   -199.21171 -2.60002  1.000 85.49254  ? 43  ILE   P N   1 
ATOM   15414 C  CA  . ILE   I  2  44  ? 1.98870   -200.27925 -1.99161  1.000 73.12149  ? 43  ILE   P CA  1 
ATOM   15415 C  C   . ILE   I  2  44  ? 1.15996   -200.90086 -0.87681  1.000 63.28486  ? 43  ILE   P C   1 
ATOM   15416 O  O   . ILE   I  2  44  ? 0.40206   -200.20394 -0.19370  1.000 44.45101  ? 43  ILE   P O   1 
ATOM   15417 C  CB  . ILE   I  2  44  ? 3.34416   -199.76798 -1.45141  1.000 73.03595  ? 43  ILE   P CB  1 
ATOM   15418 C  CG1 . ILE   I  2  44  ? 4.09934   -198.97456 -2.51640  1.000 69.96053  ? 43  ILE   P CG1 1 
ATOM   15419 C  CG2 . ILE   I  2  44  ? 4.21237   -200.93206 -0.99185  1.000 62.77349  ? 43  ILE   P CG2 1 
ATOM   15420 C  CD1 . ILE   I  2  44  ? 5.43843   -198.46724 -2.04660  1.000 77.21967  ? 43  ILE   P CD1 1 
ATOM   15421 N  N   . VAL   I  2  45  ? 1.30113   -202.21207 -0.69528  1.000 69.70407  ? 44  VAL   P N   1 
ATOM   15422 C  CA  . VAL   I  2  45  ? 0.52758   -202.95854 0.28784   1.000 60.16929  ? 44  VAL   P CA  1 
ATOM   15423 C  C   . VAL   I  2  45  ? 1.48714   -203.76458 1.15413   1.000 59.07604  ? 44  VAL   P C   1 
ATOM   15424 O  O   . VAL   I  2  45  ? 2.41746   -204.40030 0.64118   1.000 65.00094  ? 44  VAL   P O   1 
ATOM   15425 C  CB  . VAL   I  2  45  ? -0.51798  -203.87651 -0.37698  1.000 55.83952  ? 44  VAL   P CB  1 
ATOM   15426 C  CG1 . VAL   I  2  45  ? 0.13471   -204.79485 -1.38995  1.000 52.50587  ? 44  VAL   P CG1 1 
ATOM   15427 C  CG2 . VAL   I  2  45  ? -1.26178  -204.68126 0.66901   1.000 52.72796  ? 44  VAL   P CG2 1 
ATOM   15428 N  N   . LEU   I  2  46  ? 1.27916   -203.70707 2.46802   1.000 56.69350  ? 45  LEU   P N   1 
ATOM   15429 C  CA  . LEU   I  2  46  ? 2.03110   -204.48868 3.43921   1.000 62.27718  ? 45  LEU   P CA  1 
ATOM   15430 C  C   . LEU   I  2  46  ? 1.06240   -205.39587 4.18237   1.000 71.16091  ? 45  LEU   P C   1 
ATOM   15431 O  O   . LEU   I  2  46  ? 0.00405   -204.94298 4.63291   1.000 63.08171  ? 45  LEU   P O   1 
ATOM   15432 C  CB  . LEU   I  2  46  ? 2.77085   -203.58242 4.42646   1.000 57.16048  ? 45  LEU   P CB  1 
ATOM   15433 C  CG  . LEU   I  2  46  ? 3.92094   -202.73957 3.87494   1.000 54.09198  ? 45  LEU   P CG  1 
ATOM   15434 C  CD1 . LEU   I  2  46  ? 4.55489   -201.91997 4.98403   1.000 57.63896  ? 45  LEU   P CD1 1 
ATOM   15435 C  CD2 . LEU   I  2  46  ? 4.95827   -203.62506 3.20904   1.000 60.06319  ? 45  LEU   P CD2 1 
ATOM   15436 N  N   . ALA   I  2  47  ? 1.42336   -206.67095 4.30981   1.000 73.25110  ? 46  ALA   P N   1 
ATOM   15437 C  CA  . ALA   I  2  47  ? 0.58411   -207.64912 4.99194   1.000 60.13784  ? 46  ALA   P CA  1 
ATOM   15438 C  C   . ALA   I  2  47  ? 1.47501   -208.53156 5.84769   1.000 59.37077  ? 46  ALA   P C   1 
ATOM   15439 O  O   . ALA   I  2  47  ? 2.41136   -209.14858 5.33480   1.000 54.72622  ? 46  ALA   P O   1 
ATOM   15440 C  CB  . ALA   I  2  47  ? -0.20867  -208.49357 3.99076   1.000 59.70902  ? 46  ALA   P CB  1 
ATOM   15441 N  N   . ALA   I  2  48  ? 1.18374   -208.60469 7.14167   1.000 64.96135  ? 47  ALA   P N   1 
ATOM   15442 C  CA  . ALA   I  2  48  ? 2.01530   -209.36215 8.06154   1.000 73.44287  ? 47  ALA   P CA  1 
ATOM   15443 C  C   . ALA   I  2  48  ? 1.15761   -210.29217 8.90622   1.000 74.59407  ? 47  ALA   P C   1 
ATOM   15444 O  O   . ALA   I  2  48  ? -0.01079  -210.00964 9.19016   1.000 66.36415  ? 47  ALA   P O   1 
ATOM   15445 C  CB  . ALA   I  2  48  ? 2.83363   -208.43589 8.96078   1.000 75.58246  ? 47  ALA   P CB  1 
ATOM   15446 N  N   . GLU   I  2  49  ? 1.76125   -211.40735 9.30482   1.000 61.84780  ? 48  GLU   P N   1 
ATOM   15447 C  CA  . GLU   I  2  49  ? 1.09465   -212.45335 10.06564  1.000 68.15912  ? 48  GLU   P CA  1 
ATOM   15448 C  C   . GLU   I  2  49  ? 1.60887   -212.48268 11.49859  1.000 73.31675  ? 48  GLU   P C   1 
ATOM   15449 O  O   . GLU   I  2  49  ? 2.82126   -212.55566 11.72743  1.000 72.63187  ? 48  GLU   P O   1 
ATOM   15450 C  CB  . GLU   I  2  49  ? 1.30990   -213.81517 9.40288   1.000 77.55810  ? 48  GLU   P CB  1 
ATOM   15451 C  CG  . GLU   I  2  49  ? 0.68170   -214.97370 10.14888  1.000 94.41521  ? 48  GLU   P CG  1 
ATOM   15452 C  CD  . GLU   I  2  49  ? 0.78237   -216.27612 9.38431   1.000 82.65317  ? 48  GLU   P CD  1 
ATOM   15453 O  OE1 . GLU   I  2  49  ? 1.84212   -216.53354 8.77449   1.000 74.92573  ? 48  GLU   P OE1 1 
ATOM   15454 O  OE2 . GLU   I  2  49  ? -0.19994  -217.04408 9.39834   1.000 82.96730  ? 48  GLU   P OE2 1 
ATOM   15455 N  N   . ARG   I  2  50  ? 0.68608   -212.42582 12.45649  1.000 69.94152  ? 49  ARG   P N   1 
ATOM   15456 C  CA  . ARG   I  2  50  ? 1.03452   -212.56588 13.86641  1.000 78.44600  ? 49  ARG   P CA  1 
ATOM   15457 C  C   . ARG   I  2  50  ? 1.33722   -214.03369 14.14047  1.000 106.86552 ? 49  ARG   P C   1 
ATOM   15458 O  O   . ARG   I  2  50  ? 0.43793   -214.87839 14.07820  1.000 116.79417 ? 49  ARG   P O   1 
ATOM   15459 C  CB  . ARG   I  2  50  ? -0.11283  -212.07722 14.74470  1.000 95.55637  ? 49  ARG   P CB  1 
ATOM   15460 C  CG  . ARG   I  2  50  ? -0.53129  -210.63699 14.50536  1.000 83.85336  ? 49  ARG   P CG  1 
ATOM   15461 C  CD  . ARG   I  2  50  ? -1.73804  -210.28458 15.36015  1.000 83.86086  ? 49  ARG   P CD  1 
ATOM   15462 N  NE  . ARG   I  2  50  ? -2.16113  -208.90125 15.18308  1.000 93.40272  ? 49  ARG   P NE  1 
ATOM   15463 C  CZ  . ARG   I  2  50  ? -1.84527  -207.91281 16.00763  1.000 114.18915 ? 49  ARG   P CZ  1 
ATOM   15464 N  NH1 . ARG   I  2  50  ? -1.09663  -208.11991 17.07850  1.000 120.73689 ? 49  ARG   P NH1 1 
ATOM   15465 N  NH2 . ARG   I  2  50  ? -2.29234  -206.68645 15.75203  1.000 115.63950 ? 49  ARG   P NH2 1 
ATOM   15466 N  N   . LYS   I  2  51  ? 2.59816   -214.35000 14.44325  1.000 107.88371 ? 50  LYS   P N   1 
ATOM   15467 C  CA  . LYS   I  2  51  ? 2.94535   -215.73727 14.73747  1.000 122.56878 ? 50  LYS   P CA  1 
ATOM   15468 C  C   . LYS   I  2  51  ? 2.31587   -216.19965 16.04737  1.000 130.43963 ? 50  LYS   P C   1 
ATOM   15469 O  O   . LYS   I  2  51  ? 1.68439   -217.26151 16.10406  1.000 120.08664 ? 50  LYS   P O   1 
ATOM   15470 C  CB  . LYS   I  2  51  ? 4.46671   -215.89064 14.78451  1.000 107.56684 ? 50  LYS   P CB  1 
ATOM   15471 C  CG  . LYS   I  2  51  ? 4.96222   -217.31595 14.61064  1.000 112.67852 ? 50  LYS   P CG  1 
ATOM   15472 C  CD  . LYS   I  2  51  ? 4.71845   -217.81114 13.19383  1.000 115.32578 ? 50  LYS   P CD  1 
ATOM   15473 C  CE  . LYS   I  2  51  ? 5.29200   -219.20348 12.98641  1.000 105.39668 ? 50  LYS   P CE  1 
ATOM   15474 N  NZ  . LYS   I  2  51  ? 5.09289   -219.68191 11.59031  1.000 96.52370  ? 50  LYS   P NZ  1 
ATOM   15475 N  N   . VAL   I  2  52  ? 2.47378   -215.41478 17.10769  1.000 138.93500 ? 51  VAL   P N   1 
ATOM   15476 C  CA  . VAL   I  2  52  ? 1.85167   -215.69859 18.39681  1.000 152.08632 ? 51  VAL   P CA  1 
ATOM   15477 C  C   . VAL   I  2  52  ? 0.43854   -215.12774 18.39440  1.000 144.19874 ? 51  VAL   P C   1 
ATOM   15478 O  O   . VAL   I  2  52  ? 0.24716   -213.92353 18.19224  1.000 113.71928 ? 51  VAL   P O   1 
ATOM   15479 C  CB  . VAL   I  2  52  ? 2.68158   -215.13200 19.55765  1.000 162.26095 ? 51  VAL   P CB  1 
ATOM   15480 C  CG1 . VAL   I  2  52  ? 2.00624   -215.43865 20.88513  1.000 132.92945 ? 51  VAL   P CG1 1 
ATOM   15481 C  CG2 . VAL   I  2  52  ? 4.08732   -215.71351 19.53025  1.000 150.08027 ? 51  VAL   P CG2 1 
ATOM   15482 N  N   . THR   I  2  53  ? -0.55121  -215.98908 18.61551  1.000 142.49737 ? 52  THR   P N   1 
ATOM   15483 C  CA  . THR   I  2  53  ? -1.94994  -215.58544 18.62558  1.000 132.80297 ? 52  THR   P CA  1 
ATOM   15484 C  C   . THR   I  2  53  ? -2.67035  -216.30192 19.75843  1.000 125.69767 ? 52  THR   P C   1 
ATOM   15485 O  O   . THR   I  2  53  ? -2.46069  -217.49775 19.98234  1.000 116.21627 ? 52  THR   P O   1 
ATOM   15486 C  CB  . THR   I  2  53  ? -2.64216  -215.87578 17.28593  1.000 136.08320 ? 52  THR   P CB  1 
ATOM   15487 O  OG1 . THR   I  2  53  ? -4.05181  -215.64832 17.41495  1.000 121.95548 ? 52  THR   P OG1 1 
ATOM   15488 C  CG2 . THR   I  2  53  ? -2.39747  -217.31318 16.85181  1.000 149.99113 ? 52  THR   P CG2 1 
ATOM   15489 N  N   . SER   I  2  54  ? -3.50881  -215.56011 20.47920  1.000 117.99932 ? 53  SER   P N   1 
ATOM   15490 C  CA  . SER   I  2  54  ? -4.28846  -216.11551 21.57462  1.000 108.42412 ? 53  SER   P CA  1 
ATOM   15491 C  C   . SER   I  2  54  ? -5.64988  -215.43898 21.61867  1.000 109.31405 ? 53  SER   P C   1 
ATOM   15492 O  O   . SER   I  2  54  ? -5.80977  -214.29559 21.18366  1.000 112.09558 ? 53  SER   P O   1 
ATOM   15493 C  CB  . SER   I  2  54  ? -3.57345  -215.94509 22.92229  1.000 99.03790  ? 53  SER   P CB  1 
ATOM   15494 O  OG  . SER   I  2  54  ? -4.36237  -216.44962 23.98592  1.000 99.42089  ? 53  SER   P OG  1 
ATOM   15495 N  N   . THR   I  2  55  ? -6.63280  -216.16683 22.15439  1.000 105.38843 ? 54  THR   P N   1 
ATOM   15496 C  CA  . THR   I  2  55  ? -8.00547  -215.67657 22.19802  1.000 101.84057 ? 54  THR   P CA  1 
ATOM   15497 C  C   . THR   I  2  55  ? -8.17226  -214.45177 23.08754  1.000 103.95095 ? 54  THR   P C   1 
ATOM   15498 O  O   . THR   I  2  55  ? -9.12766  -213.69154 22.89675  1.000 100.25599 ? 54  THR   P O   1 
ATOM   15499 C  CB  . THR   I  2  55  ? -8.93897  -216.78707 22.68210  1.000 114.26937 ? 54  THR   P CB  1 
ATOM   15500 O  OG1 . THR   I  2  55  ? -8.65836  -217.08248 24.05639  1.000 109.46432 ? 54  THR   P OG1 1 
ATOM   15501 C  CG2 . THR   I  2  55  ? -8.73777  -218.04661 21.85370  1.000 116.47526 ? 54  THR   P CG2 1 
ATOM   15502 N  N   . LEU   I  2  56  ? -7.27542  -214.24130 24.04695  1.000 99.22957  ? 55  LEU   P N   1 
ATOM   15503 C  CA  . LEU   I  2  56  ? -7.35473  -213.10169 24.94932  1.000 93.40043  ? 55  LEU   P CA  1 
ATOM   15504 C  C   . LEU   I  2  56  ? -6.45743  -211.94427 24.53134  1.000 82.84497  ? 55  LEU   P C   1 
ATOM   15505 O  O   . LEU   I  2  56  ? -6.41149  -210.93006 25.23423  1.000 84.73580  ? 55  LEU   P O   1 
ATOM   15506 C  CB  . LEU   I  2  56  ? -7.01572  -213.54105 26.37711  1.000 88.57192  ? 55  LEU   P CB  1 
ATOM   15507 C  CG  . LEU   I  2  56  ? -8.08291  -214.41927 27.03575  1.000 75.03269  ? 55  LEU   P CG  1 
ATOM   15508 C  CD1 . LEU   I  2  56  ? -7.63894  -214.89545 28.40784  1.000 76.44015  ? 55  LEU   P CD1 1 
ATOM   15509 C  CD2 . LEU   I  2  56  ? -9.40391  -213.66853 27.13145  1.000 65.00914  ? 55  LEU   P CD2 1 
ATOM   15510 N  N   . LEU   I  2  57  ? -5.74734  -212.06802 23.41251  1.000 78.23930  ? 56  LEU   P N   1 
ATOM   15511 C  CA  . LEU   I  2  57  ? -4.88728  -210.99067 22.93792  1.000 76.38325  ? 56  LEU   P CA  1 
ATOM   15512 C  C   . LEU   I  2  57  ? -5.73334  -209.81841 22.45426  1.000 88.73722  ? 56  LEU   P C   1 
ATOM   15513 O  O   . LEU   I  2  57  ? -6.54735  -209.96711 21.53672  1.000 104.54273 ? 56  LEU   P O   1 
ATOM   15514 C  CB  . LEU   I  2  57  ? -3.98195  -211.49278 21.81579  1.000 90.55564  ? 56  LEU   P CB  1 
ATOM   15515 C  CG  . LEU   I  2  57  ? -2.99683  -210.47823 21.22784  1.000 78.38934  ? 56  LEU   P CG  1 
ATOM   15516 C  CD1 . LEU   I  2  57  ? -1.90120  -210.14509 22.22788  1.000 72.37984  ? 56  LEU   P CD1 1 
ATOM   15517 C  CD2 . LEU   I  2  57  ? -2.40203  -210.98838 19.92390  1.000 90.08445  ? 56  LEU   P CD2 1 
ATOM   15518 N  N   . GLU   I  2  58  ? -5.54242  -208.65525 23.07165  1.000 92.86844  ? 57  GLU   P N   1 
ATOM   15519 C  CA  . GLU   I  2  58  ? -6.24204  -207.43564 22.67225  1.000 89.36132  ? 57  GLU   P CA  1 
ATOM   15520 C  C   . GLU   I  2  58  ? -5.66895  -206.95606 21.34558  1.000 97.56702  ? 57  GLU   P C   1 
ATOM   15521 O  O   . GLU   I  2  58  ? -4.64303  -206.27483 21.30982  1.000 100.95245 ? 57  GLU   P O   1 
ATOM   15522 C  CB  . GLU   I  2  58  ? -6.10071  -206.36587 23.74911  1.000 88.70942  ? 57  GLU   P CB  1 
ATOM   15523 C  CG  . GLU   I  2  58  ? -6.85065  -205.07845 23.44962  1.000 94.58471  ? 57  GLU   P CG  1 
ATOM   15524 C  CD  . GLU   I  2  58  ? -8.35170  -205.23397 23.57715  1.000 108.44847 ? 57  GLU   P CD  1 
ATOM   15525 O  OE1 . GLU   I  2  58  ? -8.82064  -205.59929 24.67546  1.000 106.44587 ? 57  GLU   P OE1 1 
ATOM   15526 O  OE2 . GLU   I  2  58  ? -9.06236  -204.99703 22.57796  1.000 126.70403 ? 57  GLU   P OE2 1 
ATOM   15527 N  N   . GLN   I  2  59  ? -6.33477  -207.30311 20.24215  1.000 101.12323 ? 58  GLN   P N   1 
ATOM   15528 C  CA  . GLN   I  2  59  ? -5.82689  -206.94616 18.92307  1.000 107.50283 ? 58  GLN   P CA  1 
ATOM   15529 C  C   . GLN   I  2  59  ? -6.14552  -205.50761 18.53624  1.000 107.75432 ? 58  GLN   P C   1 
ATOM   15530 O  O   . GLN   I  2  59  ? -5.51411  -204.97280 17.61772  1.000 97.27555  ? 58  GLN   P O   1 
ATOM   15531 C  CB  . GLN   I  2  59  ? -6.39764  -207.89247 17.86412  1.000 104.67942 ? 58  GLN   P CB  1 
ATOM   15532 C  CG  . GLN   I  2  59  ? -5.65519  -207.86144 16.53667  1.000 106.86970 ? 58  GLN   P CG  1 
ATOM   15533 C  CD  . GLN   I  2  59  ? -6.55482  -208.17955 15.36128  1.000 110.90891 ? 58  GLN   P CD  1 
ATOM   15534 O  OE1 . GLN   I  2  59  ? -7.65595  -208.70124 15.53215  1.000 118.83363 ? 58  GLN   P OE1 1 
ATOM   15535 N  NE2 . GLN   I  2  59  ? -6.09037  -207.86361 14.15739  1.000 96.99132  ? 58  GLN   P NE2 1 
ATOM   15536 N  N   . ASP   I  2  60  ? -7.09886  -204.86845 19.21697  1.000 118.78277 ? 59  ASP   P N   1 
ATOM   15537 C  CA  . ASP   I  2  60  ? -7.45319  -203.49268 18.88143  1.000 121.25000 ? 59  ASP   P CA  1 
ATOM   15538 C  C   . ASP   I  2  60  ? -6.27908  -202.55133 19.11919  1.000 109.69560 ? 59  ASP   P C   1 
ATOM   15539 O  O   . ASP   I  2  60  ? -5.94570  -201.72451 18.26242  1.000 119.91509 ? 59  ASP   P O   1 
ATOM   15540 C  CB  . ASP   I  2  60  ? -8.67387  -203.05401 19.69095  1.000 124.22652 ? 59  ASP   P CB  1 
ATOM   15541 C  CG  . ASP   I  2  60  ? -9.89815  -203.90147 19.40356  1.000 142.56450 ? 59  ASP   P CG  1 
ATOM   15542 O  OD1 . ASP   I  2  60  ? -9.97636  -204.48087 18.29954  1.000 143.07910 ? 59  ASP   P OD1 1 
ATOM   15543 O  OD2 . ASP   I  2  60  ? -10.78303 -203.98747 20.28070  1.000 154.80532 ? 59  ASP   P OD2 1 
ATOM   15544 N  N   . THR   I  2  61  ? -5.63775  -202.66504 20.27979  1.000 99.65192  ? 60  THR   P N   1 
ATOM   15545 C  CA  . THR   I  2  61  ? -4.49157  -201.83862 20.62779  1.000 111.71367 ? 60  THR   P CA  1 
ATOM   15546 C  C   . THR   I  2  61  ? -3.16465  -202.53746 20.36001  1.000 110.92778 ? 60  THR   P C   1 
ATOM   15547 O  O   . THR   I  2  61  ? -2.12333  -202.07046 20.83266  1.000 103.18624 ? 60  THR   P O   1 
ATOM   15548 C  CB  . THR   I  2  61  ? -4.57108  -201.41568 22.09634  1.000 118.78979 ? 60  THR   P CB  1 
ATOM   15549 O  OG1 . THR   I  2  61  ? -4.53578  -202.57850 22.93331  1.000 112.07524 ? 60  THR   P OG1 1 
ATOM   15550 C  CG2 . THR   I  2  61  ? -5.85858  -200.64714 22.35901  1.000 123.93992 ? 60  THR   P CG2 1 
ATOM   15551 N  N   . SER   I  2  62  ? -3.17738  -203.63932 19.61329  1.000 114.48782 ? 61  SER   P N   1 
ATOM   15552 C  CA  . SER   I  2  62  ? -1.97234  -204.41469 19.35214  1.000 114.79971 ? 61  SER   P CA  1 
ATOM   15553 C  C   . SER   I  2  62  ? -1.33016  -203.95578 18.05118  1.000 110.03675 ? 61  SER   P C   1 
ATOM   15554 O  O   . SER   I  2  62  ? -2.01297  -203.79700 17.03409  1.000 112.13478 ? 61  SER   P O   1 
ATOM   15555 C  CB  . SER   I  2  62  ? -2.28983  -205.90822 19.28061  1.000 120.51175 ? 61  SER   P CB  1 
ATOM   15556 O  OG  . SER   I  2  62  ? -1.11563  -206.66858 19.05347  1.000 120.62168 ? 61  SER   P OG  1 
ATOM   15557 N  N   . THR   I  2  63  ? -0.01486  -203.74479 18.09073  1.000 111.74053 ? 62  THR   P N   1 
ATOM   15558 C  CA  . THR   I  2  63  ? 0.74115   -203.32403 16.91038  1.000 115.51710 ? 62  THR   P CA  1 
ATOM   15559 C  C   . THR   I  2  63  ? 2.12744   -203.96487 17.01204  1.000 101.69363 ? 62  THR   P C   1 
ATOM   15560 O  O   . THR   I  2  63  ? 3.04072   -203.40198 17.61940  1.000 116.61132 ? 62  THR   P O   1 
ATOM   15561 C  CB  . THR   I  2  63  ? 0.82430   -201.80665 16.82454  1.000 110.32742 ? 62  THR   P CB  1 
ATOM   15562 O  OG1 . THR   I  2  63  ? -0.49684  -201.24997 16.84235  1.000 88.79474  ? 62  THR   P OG1 1 
ATOM   15563 C  CG2 . THR   I  2  63  ? 1.52056   -201.38417 15.55268  1.000 91.48152  ? 62  THR   P CG2 1 
ATOM   15564 N  N   . GLU   I  2  64  ? 2.26802   -205.15005 16.41601  1.000 80.10902  ? 63  GLU   P N   1 
ATOM   15565 C  CA  . GLU   I  2  64  ? 3.51179   -205.90310 16.49247  1.000 84.91402  ? 63  GLU   P CA  1 
ATOM   15566 C  C   . GLU   I  2  64  ? 4.19216   -206.11234 15.14649  1.000 92.81293  ? 63  GLU   P C   1 
ATOM   15567 O  O   . GLU   I  2  64  ? 5.25730   -206.73950 15.10532  1.000 79.70679  ? 63  GLU   P O   1 
ATOM   15568 C  CB  . GLU   I  2  64  ? 3.26990   -207.27258 17.14604  1.000 89.35578  ? 63  GLU   P CB  1 
ATOM   15569 C  CG  . GLU   I  2  64  ? 2.63327   -208.30171 16.22041  1.000 93.77783  ? 63  GLU   P CG  1 
ATOM   15570 C  CD  . GLU   I  2  64  ? 2.60745   -209.69649 16.82070  1.000 85.14547  ? 63  GLU   P CD  1 
ATOM   15571 O  OE1 . GLU   I  2  64  ? 2.20734   -209.83396 17.99578  1.000 81.68924  ? 63  GLU   P OE1 1 
ATOM   15572 O  OE2 . GLU   I  2  64  ? 2.99332   -210.65547 16.11787  1.000 72.79554  ? 63  GLU   P OE2 1 
ATOM   15573 N  N   . LYS   I  2  65  ? 3.62603   -205.61010 14.04895  1.000 92.63689  ? 64  LYS   P N   1 
ATOM   15574 C  CA  . LYS   I  2  65  ? 4.17855   -205.92017 12.73503  1.000 78.13017  ? 64  LYS   P CA  1 
ATOM   15575 C  C   . LYS   I  2  65  ? 4.30675   -204.70646 11.82124  1.000 71.12974  ? 64  LYS   P C   1 
ATOM   15576 O  O   . LYS   I  2  65  ? 5.23089   -204.64196 11.00440  1.000 65.47913  ? 64  LYS   P O   1 
ATOM   15577 C  CB  . LYS   I  2  65  ? 3.33473   -206.99572 12.05166  1.000 72.89721  ? 64  LYS   P CB  1 
ATOM   15578 C  CG  . LYS   I  2  65  ? 3.47788   -208.38270 12.65734  1.000 81.31608  ? 64  LYS   P CG  1 
ATOM   15579 C  CD  . LYS   I  2  65  ? 4.89039   -208.91429 12.44811  1.000 77.03196  ? 64  LYS   P CD  1 
ATOM   15580 C  CE  . LYS   I  2  65  ? 5.03109   -210.35231 12.92192  1.000 81.50634  ? 64  LYS   P CE  1 
ATOM   15581 N  NZ  . LYS   I  2  65  ? 6.40163   -210.88102 12.67004  1.000 63.79228  ? 64  LYS   P NZ  1 
ATOM   15582 N  N   . LEU   I  2  66  ? 3.39406   -203.74659 11.93256  1.000 67.94178  ? 65  LEU   P N   1 
ATOM   15583 C  CA  . LEU   I  2  66  ? 3.37382   -202.58742 11.04810  1.000 61.41169  ? 65  LEU   P CA  1 
ATOM   15584 C  C   . LEU   I  2  66  ? 3.48435   -201.32271 11.88520  1.000 76.20501  ? 65  LEU   P C   1 
ATOM   15585 O  O   . LEU   I  2  66  ? 2.61480   -201.04984 12.71761  1.000 83.14221  ? 65  LEU   P O   1 
ATOM   15586 C  CB  . LEU   I  2  66  ? 2.10030   -202.56918 10.20186  1.000 58.72492  ? 65  LEU   P CB  1 
ATOM   15587 C  CG  . LEU   I  2  66  ? 1.87387   -203.83160 9.37009   1.000 79.29641  ? 65  LEU   P CG  1 
ATOM   15588 C  CD1 . LEU   I  2  66  ? 0.59945   -203.72025 8.55654   1.000 81.52909  ? 65  LEU   P CD1 1 
ATOM   15589 C  CD2 . LEU   I  2  66  ? 3.06690   -204.08929 8.46711   1.000 67.65537  ? 65  LEU   P CD2 1 
ATOM   15590 N  N   . TYR   I  2  67  ? 4.53506   -200.54207 11.64527  1.000 65.32450  ? 66  TYR   P N   1 
ATOM   15591 C  CA  . TYR   I  2  67  ? 4.79089   -199.32071 12.39252  1.000 65.17744  ? 66  TYR   P CA  1 
ATOM   15592 C  C   . TYR   I  2  67  ? 4.96625   -198.15512 11.43072  1.000 73.40346  ? 66  TYR   P C   1 
ATOM   15593 O  O   . TYR   I  2  67  ? 5.43589   -198.32214 10.30156  1.000 66.98028  ? 66  TYR   P O   1 
ATOM   15594 C  CB  . TYR   I  2  67  ? 6.03708   -199.44665 13.28291  1.000 64.22162  ? 66  TYR   P CB  1 
ATOM   15595 C  CG  . TYR   I  2  67  ? 5.91155   -200.45450 14.40566  1.000 73.94582  ? 66  TYR   P CG  1 
ATOM   15596 C  CD1 . TYR   I  2  67  ? 6.20809   -201.79590 14.19932  1.000 80.65890  ? 66  TYR   P CD1 1 
ATOM   15597 C  CD2 . TYR   I  2  67  ? 5.50802   -200.06126 15.67552  1.000 81.37314  ? 66  TYR   P CD2 1 
ATOM   15598 C  CE1 . TYR   I  2  67  ? 6.10069   -202.71822 15.22440  1.000 78.97076  ? 66  TYR   P CE1 1 
ATOM   15599 C  CE2 . TYR   I  2  67  ? 5.39646   -200.97688 16.70734  1.000 87.31804  ? 66  TYR   P CE2 1 
ATOM   15600 C  CZ  . TYR   I  2  67  ? 5.69445   -202.30378 16.47573  1.000 91.42723  ? 66  TYR   P CZ  1 
ATOM   15601 O  OH  . TYR   I  2  67  ? 5.58512   -203.21943 17.49793  1.000 96.95185  ? 66  TYR   P OH  1 
ATOM   15602 N  N   . LYS   I  2  68  ? 4.59046   -196.96727 11.89796  1.000 58.90177  ? 67  LYS   P N   1 
ATOM   15603 C  CA  . LYS   I  2  68  ? 4.65206   -195.75190 11.09402  1.000 54.20263  ? 67  LYS   P CA  1 
ATOM   15604 C  C   . LYS   I  2  68  ? 5.98908   -195.06402 11.33640  1.000 68.97828  ? 67  LYS   P C   1 
ATOM   15605 O  O   . LYS   I  2  68  ? 6.21495   -194.49505 12.40900  1.000 92.23533  ? 67  LYS   P O   1 
ATOM   15606 C  CB  . LYS   I  2  68  ? 3.50460   -194.81000 11.45129  1.000 68.07719  ? 67  LYS   P CB  1 
ATOM   15607 C  CG  . LYS   I  2  68  ? 2.12007   -195.24408 11.00866  1.000 67.22742  ? 67  LYS   P CG  1 
ATOM   15608 C  CD  . LYS   I  2  68  ? 1.09670   -194.21168 11.46915  1.000 69.34599  ? 67  LYS   P CD  1 
ATOM   15609 C  CE  . LYS   I  2  68  ? -0.23636  -194.34786 10.75500  1.000 69.32391  ? 67  LYS   P CE  1 
ATOM   15610 N  NZ  . LYS   I  2  68  ? -0.15078  -193.95361 9.32155   1.000 77.05529  ? 67  LYS   P NZ  1 
ATOM   15611 N  N   . LEU   I  2  69  ? 6.87861   -195.11671 10.34467  1.000 54.14990  ? 68  LEU   P N   1 
ATOM   15612 C  CA  . LEU   I  2  69  ? 8.09544   -194.31757 10.42485  1.000 63.35947  ? 68  LEU   P CA  1 
ATOM   15613 C  C   . LEU   I  2  69  ? 7.80545   -192.85506 10.12088  1.000 73.15875  ? 68  LEU   P C   1 
ATOM   15614 O  O   . LEU   I  2  69  ? 8.37254   -191.95610 10.75187  1.000 69.92212  ? 68  LEU   P O   1 
ATOM   15615 C  CB  . LEU   I  2  69  ? 9.15539   -194.85540 9.46410   1.000 38.94827  ? 68  LEU   P CB  1 
ATOM   15616 C  CG  . LEU   I  2  69  ? 9.71394   -196.25084 9.72539   1.000 46.84847  ? 68  LEU   P CG  1 
ATOM   15617 C  CD1 . LEU   I  2  69  ? 11.01731  -196.41304 8.97515   1.000 32.06095  ? 68  LEU   P CD1 1 
ATOM   15618 C  CD2 . LEU   I  2  69  ? 9.91779   -196.49275 11.21080  1.000 60.79573  ? 68  LEU   P CD2 1 
ATOM   15619 N  N   . ASN   I  2  70  ? 6.92356   -192.60916 9.15884   1.000 79.24874  ? 69  ASN   P N   1 
ATOM   15620 C  CA  . ASN   I  2  70  ? 6.61988   -191.27608 8.67201   1.000 57.21198  ? 69  ASN   P CA  1 
ATOM   15621 C  C   . ASN   I  2  70  ? 5.23950   -191.34063 8.04096   1.000 74.16777  ? 69  ASN   P C   1 
ATOM   15622 O  O   . ASN   I  2  70  ? 4.72184   -192.42440 7.76035   1.000 92.28053  ? 69  ASN   P O   1 
ATOM   15623 C  CB  . ASN   I  2  70  ? 7.68036   -190.80974 7.66556   1.000 41.77722  ? 69  ASN   P CB  1 
ATOM   15624 C  CG  . ASN   I  2  70  ? 7.42833   -189.41100 7.14165   1.000 66.69329  ? 69  ASN   P CG  1 
ATOM   15625 O  OD1 . ASN   I  2  70  ? 6.59085   -188.67666 7.66602   1.000 106.02463 ? 69  ASN   P OD1 1 
ATOM   15626 N  ND2 . ASN   I  2  70  ? 8.14888   -189.03844 6.09005   1.000 66.97972  ? 69  ASN   P ND2 1 
ATOM   15627 N  N   . ASP   I  2  71  ? 4.63540   -190.17125 7.83967   1.000 61.20416  ? 70  ASP   P N   1 
ATOM   15628 C  CA  . ASP   I  2  71  ? 3.35544   -190.13127 7.14574   1.000 66.32856  ? 70  ASP   P CA  1 
ATOM   15629 C  C   . ASP   I  2  71  ? 3.44874   -190.62965 5.70772   1.000 67.62847  ? 70  ASP   P C   1 
ATOM   15630 O  O   . ASP   I  2  71  ? 2.40775   -190.88707 5.09322   1.000 65.82824  ? 70  ASP   P O   1 
ATOM   15631 C  CB  . ASP   I  2  71  ? 2.78543   -188.71372 7.18330   1.000 70.97064  ? 70  ASP   P CB  1 
ATOM   15632 C  CG  . ASP   I  2  71  ? 2.39891   -188.28092 8.58510   1.000 73.78285  ? 70  ASP   P CG  1 
ATOM   15633 O  OD1 . ASP   I  2  71  ? 3.28950   -188.21889 9.45929   1.000 93.70924  ? 70  ASP   P OD1 1 
ATOM   15634 O  OD2 . ASP   I  2  71  ? 1.20049   -188.00761 8.81513   1.000 62.16311  ? 70  ASP   P OD2 1 
ATOM   15635 N  N   . LYS   I  2  72  ? 4.65706   -190.76823 5.15559   1.000 62.80034  ? 71  LYS   P N   1 
ATOM   15636 C  CA  . LYS   I  2  72  ? 4.83769   -191.30292 3.81383   1.000 63.64779  ? 71  LYS   P CA  1 
ATOM   15637 C  C   . LYS   I  2  72  ? 5.57245   -192.63797 3.77123   1.000 67.32679  ? 71  LYS   P C   1 
ATOM   15638 O  O   . LYS   I  2  72  ? 5.64018   -193.24657 2.69786   1.000 68.54778  ? 71  LYS   P O   1 
ATOM   15639 C  CB  . LYS   I  2  72  ? 5.57993   -190.28967 2.92702   1.000 51.32483  ? 71  LYS   P CB  1 
ATOM   15640 C  CG  . LYS   I  2  72  ? 5.01800   -188.87942 2.99481   1.000 81.94170  ? 71  LYS   P CG  1 
ATOM   15641 C  CD  . LYS   I  2  72  ? 5.30533   -188.09680 1.71918   1.000 89.28961  ? 71  LYS   P CD  1 
ATOM   15642 C  CE  . LYS   I  2  72  ? 6.79599   -188.00856 1.43307   1.000 90.51944  ? 71  LYS   P CE  1 
ATOM   15643 N  NZ  . LYS   I  2  72  ? 7.08350   -187.19249 0.21852   1.000 71.03473  ? 71  LYS   P NZ  1 
ATOM   15644 N  N   . ILE   I  2  73  ? 6.12893   -193.10806 4.88886   1.000 70.01208  ? 72  ILE   P N   1 
ATOM   15645 C  CA  . ILE   I  2  73  ? 6.94845   -194.31730 4.91570   1.000 66.33091  ? 72  ILE   P CA  1 
ATOM   15646 C  C   . ILE   I  2  73  ? 6.51742   -195.17956 6.09637   1.000 66.64562  ? 72  ILE   P C   1 
ATOM   15647 O  O   . ILE   I  2  73  ? 6.37186   -194.67869 7.21638   1.000 73.13510  ? 72  ILE   P O   1 
ATOM   15648 C  CB  . ILE   I  2  73  ? 8.45453   -193.99453 5.01039   1.000 59.66149  ? 72  ILE   P CB  1 
ATOM   15649 C  CG1 . ILE   I  2  73  ? 8.87770   -193.00601 3.92140   1.000 62.40672  ? 72  ILE   P CG1 1 
ATOM   15650 C  CG2 . ILE   I  2  73  ? 9.28021   -195.26630 4.91202   1.000 59.35252  ? 72  ILE   P CG2 1 
ATOM   15651 C  CD1 . ILE   I  2  73  ? 10.35211  -192.65904 3.95568   1.000 61.22645  ? 72  ILE   P CD1 1 
ATOM   15652 N  N   . ALA   I  2  74  ? 6.34354   -196.47690 5.85198   1.000 65.38105  ? 73  ALA   P N   1 
ATOM   15653 C  CA  . ALA   I  2  74  ? 5.98870   -197.44225 6.88303   1.000 67.91145  ? 73  ALA   P CA  1 
ATOM   15654 C  C   . ALA   I  2  74  ? 6.87276   -198.67275 6.74217   1.000 72.74743  ? 73  ALA   P C   1 
ATOM   15655 O  O   . ALA   I  2  74  ? 7.56073   -198.85600 5.73558   1.000 62.96678  ? 73  ALA   P O   1 
ATOM   15656 C  CB  . ALA   I  2  74  ? 4.50857   -197.83952 6.80130   1.000 48.39370  ? 73  ALA   P CB  1 
ATOM   15657 N  N   . VAL   I  2  75  ? 6.85369   -199.52452 7.76546   1.000 66.81276  ? 74  VAL   P N   1 
ATOM   15658 C  CA  . VAL   I  2  75  ? 7.72625   -200.69228 7.81559   1.000 64.77086  ? 74  VAL   P CA  1 
ATOM   15659 C  C   . VAL   I  2  75  ? 6.95974   -201.90059 8.32907   1.000 70.24856  ? 74  VAL   P C   1 
ATOM   15660 O  O   . VAL   I  2  75  ? 6.18172   -201.80557 9.28454   1.000 65.41910  ? 74  VAL   P O   1 
ATOM   15661 C  CB  . VAL   I  2  75  ? 8.96588   -200.44819 8.69800   1.000 51.69506  ? 74  VAL   P CB  1 
ATOM   15662 C  CG1 . VAL   I  2  75  ? 9.97995   -199.62302 7.95193   1.000 56.80891  ? 74  VAL   P CG1 1 
ATOM   15663 C  CG2 . VAL   I  2  75  ? 8.56492   -199.76980 9.99860   1.000 62.82161  ? 74  VAL   P CG2 1 
ATOM   15664 N  N   . ALA   I  2  76  ? 7.18429   -203.03695 7.67952   1.000 66.23083  ? 75  ALA   P N   1 
ATOM   15665 C  CA  . ALA   I  2  76  ? 6.78458   -204.34038 8.18590   1.000 62.11745  ? 75  ALA   P CA  1 
ATOM   15666 C  C   . ALA   I  2  76  ? 8.00210   -205.00472 8.81458   1.000 69.66552  ? 75  ALA   P C   1 
ATOM   15667 O  O   . ALA   I  2  76  ? 9.08400   -205.01198 8.21891   1.000 69.15793  ? 75  ALA   P O   1 
ATOM   15668 C  CB  . ALA   I  2  76  ? 6.21788   -205.21166 7.06521   1.000 66.98510  ? 75  ALA   P CB  1 
ATOM   15669 N  N   . VAL   I  2  77  ? 7.82993   -205.55486 10.01254  1.000 60.97190  ? 76  VAL   P N   1 
ATOM   15670 C  CA  . VAL   I  2  77  ? 8.93400   -206.10351 10.79144  1.000 60.43293  ? 76  VAL   P CA  1 
ATOM   15671 C  C   . VAL   I  2  77  ? 8.81046   -207.61975 10.84111  1.000 63.06714  ? 76  VAL   P C   1 
ATOM   15672 O  O   . VAL   I  2  77  ? 7.70173   -208.16332 10.91127  1.000 66.66187  ? 76  VAL   P O   1 
ATOM   15673 C  CB  . VAL   I  2  77  ? 8.98017   -205.50592 12.21297  1.000 67.43771  ? 76  VAL   P CB  1 
ATOM   15674 C  CG1 . VAL   I  2  77  ? 7.64238   -205.64470 12.89874  1.000 61.08292  ? 76  VAL   P CG1 1 
ATOM   15675 C  CG2 . VAL   I  2  77  ? 10.04673  -206.18731 13.03629  1.000 62.25896  ? 76  VAL   P CG2 1 
ATOM   15676 N  N   . ALA   I  2  78  ? 9.95459   -208.30124 10.79696  1.000 55.84613  ? 77  ALA   P N   1 
ATOM   15677 C  CA  . ALA   I  2  78  ? 10.02690  -209.74064 11.02212  1.000 50.23912  ? 77  ALA   P CA  1 
ATOM   15678 C  C   . ALA   I  2  78  ? 11.17389  -210.00206 11.98819  1.000 57.13319  ? 77  ALA   P C   1 
ATOM   15679 O  O   . ALA   I  2  78  ? 12.33777  -209.75894 11.65407  1.000 52.06855  ? 77  ALA   P O   1 
ATOM   15680 C  CB  . ALA   I  2  78  ? 10.22813  -210.50045 9.71164   1.000 58.26273  ? 77  ALA   P CB  1 
ATOM   15681 N  N   . GLY   I  2  79  ? 10.84696  -210.47633 13.18821  1.000 55.40843  ? 78  GLY   P N   1 
ATOM   15682 C  CA  . GLY   I  2  79  ? 11.86611  -210.80371 14.16559  1.000 63.26445  ? 78  GLY   P CA  1 
ATOM   15683 C  C   . GLY   I  2  79  ? 11.59613  -210.28411 15.56298  1.000 59.89933  ? 78  GLY   P C   1 
ATOM   15684 O  O   . GLY   I  2  79  ? 10.44709  -210.25080 16.01388  1.000 68.00086  ? 78  GLY   P O   1 
ATOM   15685 N  N   . LEU   I  2  80  ? 12.65699  -209.87955 16.25813  1.000 49.82287  ? 79  LEU   P N   1 
ATOM   15686 C  CA  . LEU   I  2  80  ? 12.54013  -209.40746 17.63300  1.000 56.44711  ? 79  LEU   P CA  1 
ATOM   15687 C  C   . LEU   I  2  80  ? 11.86922  -208.03806 17.66755  1.000 63.10615  ? 79  LEU   P C   1 
ATOM   15688 O  O   . LEU   I  2  80  ? 12.37818  -207.07267 17.08967  1.000 65.86751  ? 79  LEU   P O   1 
ATOM   15689 C  CB  . LEU   I  2  80  ? 13.91929  -209.35813 18.28506  1.000 64.93199  ? 79  LEU   P CB  1 
ATOM   15690 C  CG  . LEU   I  2  80  ? 14.52402  -210.73585 18.57092  1.000 48.40540  ? 79  LEU   P CG  1 
ATOM   15691 C  CD1 . LEU   I  2  80  ? 15.91354  -210.61377 19.17412  1.000 53.22994  ? 79  LEU   P CD1 1 
ATOM   15692 C  CD2 . LEU   I  2  80  ? 13.60882  -211.54043 19.48116  1.000 59.38221  ? 79  LEU   P CD2 1 
ATOM   15693 N  N   . THR   I  2  81  ? 10.72426  -207.95760 18.35036  1.000 60.19646  ? 80  THR   P N   1 
ATOM   15694 C  CA  . THR   I  2  81  ? 9.93021   -206.73166 18.34155  1.000 48.89569  ? 80  THR   P CA  1 
ATOM   15695 C  C   . THR   I  2  81  ? 10.66834  -205.56874 18.99780  1.000 59.39943  ? 80  THR   P C   1 
ATOM   15696 O  O   . THR   I  2  81  ? 10.58713  -204.43049 18.52411  1.000 62.56642  ? 80  THR   P O   1 
ATOM   15697 C  CB  . THR   I  2  81  ? 8.59340   -206.97319 19.04474  1.000 52.45384  ? 80  THR   P CB  1 
ATOM   15698 O  OG1 . THR   I  2  81  ? 7.89303   -208.03804 18.39085  1.000 58.56155  ? 80  THR   P OG1 1 
ATOM   15699 C  CG2 . THR   I  2  81  ? 7.73202   -205.71944 19.01819  1.000 64.90837  ? 80  THR   P CG2 1 
ATOM   15700 N  N   . ALA   I  2  82  ? 11.39605  -205.83135 20.08611  1.000 63.03776  ? 81  ALA   P N   1 
ATOM   15701 C  CA  . ALA   I  2  82  ? 12.00710  -204.74275 20.84670  1.000 63.60442  ? 81  ALA   P CA  1 
ATOM   15702 C  C   . ALA   I  2  82  ? 13.16954  -204.10101 20.09225  1.000 69.11671  ? 81  ALA   P C   1 
ATOM   15703 O  O   . ALA   I  2  82  ? 13.29155  -202.86709 20.05887  1.000 82.60628  ? 81  ALA   P O   1 
ATOM   15704 C  CB  . ALA   I  2  82  ? 12.46212  -205.25869 22.20896  1.000 64.47291  ? 81  ALA   P CB  1 
ATOM   15705 N  N   . ASP   I  2  83  ? 14.04442  -204.91780 19.49774  1.000 58.93117  ? 82  ASP   P N   1 
ATOM   15706 C  CA  . ASP   I  2  83  ? 15.10856  -204.37152 18.66092  1.000 73.68198  ? 82  ASP   P CA  1 
ATOM   15707 C  C   . ASP   I  2  83  ? 14.52141  -203.56929 17.50905  1.000 74.64003  ? 82  ASP   P C   1 
ATOM   15708 O  O   . ASP   I  2  83  ? 15.03446  -202.49903 17.14751  1.000 75.86618  ? 82  ASP   P O   1 
ATOM   15709 C  CB  . ASP   I  2  83  ? 15.98988  -205.50163 18.12895  1.000 62.22755  ? 82  ASP   P CB  1 
ATOM   15710 C  CG  . ASP   I  2  83  ? 16.26008  -206.57070 19.16619  1.000 59.98074  ? 82  ASP   P CG  1 
ATOM   15711 O  OD1 . ASP   I  2  83  ? 15.71179  -206.47220 20.28450  1.000 65.12487  ? 82  ASP   P OD1 1 
ATOM   15712 O  OD2 . ASP   I  2  83  ? 17.02080  -207.51272 18.85884  1.000 58.58782  ? 82  ASP   P OD2 1 
ATOM   15713 N  N   . ALA   I  2  84  ? 13.43357  -204.07638 16.92824  1.000 63.05842  ? 83  ALA   P N   1 
ATOM   15714 C  CA  . ALA   I  2  84  ? 12.74854  -203.35957 15.86379  1.000 68.97107  ? 83  ALA   P CA  1 
ATOM   15715 C  C   . ALA   I  2  84  ? 12.23568  -202.01340 16.34638  1.000 74.72508  ? 83  ALA   P C   1 
ATOM   15716 O  O   . ALA   I  2  84  ? 12.30587  -201.02419 15.61689  1.000 66.60606  ? 83  ALA   P O   1 
ATOM   15717 C  CB  . ALA   I  2  84  ? 11.59733  -204.20154 15.32796  1.000 61.07613  ? 83  ALA   P CB  1 
ATOM   15718 N  N   . GLU   I  2  85  ? 11.70923  -201.95630 17.57057  1.000 67.04868  ? 84  GLU   P N   1 
ATOM   15719 C  CA  . GLU   I  2  85  ? 11.18010  -200.69731 18.08530  1.000 57.20917  ? 84  GLU   P CA  1 
ATOM   15720 C  C   . GLU   I  2  85  ? 12.29761  -199.69559 18.34454  1.000 60.40839  ? 84  GLU   P C   1 
ATOM   15721 O  O   . GLU   I  2  85  ? 12.12940  -198.49217 18.10912  1.000 72.89292  ? 84  GLU   P O   1 
ATOM   15722 C  CB  . GLU   I  2  85  ? 10.37226  -200.95569 19.35570  1.000 53.78674  ? 84  GLU   P CB  1 
ATOM   15723 C  CG  . GLU   I  2  85  ? 9.03304   -201.62595 19.08926  1.000 76.92550  ? 84  GLU   P CG  1 
ATOM   15724 C  CD  . GLU   I  2  85  ? 8.13737   -201.66105 20.31055  1.000 84.56940  ? 84  GLU   P CD  1 
ATOM   15725 O  OE1 . GLU   I  2  85  ? 7.92598   -200.59629 20.92935  1.000 69.77316  ? 84  GLU   P OE1 1 
ATOM   15726 O  OE2 . GLU   I  2  85  ? 7.64178   -202.75727 20.64736  1.000 89.68119  ? 84  GLU   P OE2 1 
ATOM   15727 N  N   . ILE   I  2  86  ? 13.44564  -200.17448 18.82684  1.000 57.06076  ? 85  ILE   P N   1 
ATOM   15728 C  CA  . ILE   I  2  86  ? 14.61346  -199.30338 18.96233  1.000 62.41025  ? 85  ILE   P CA  1 
ATOM   15729 C  C   . ILE   I  2  86  ? 14.99028  -198.71299 17.60647  1.000 56.09095  ? 85  ILE   P C   1 
ATOM   15730 O  O   . ILE   I  2  86  ? 15.16525  -197.49187 17.45586  1.000 71.30870  ? 85  ILE   P O   1 
ATOM   15731 C  CB  . ILE   I  2  86  ? 15.79044  -200.07452 19.58663  1.000 57.43087  ? 85  ILE   P CB  1 
ATOM   15732 C  CG1 . ILE   I  2  86  ? 15.40829  -200.60799 20.96856  1.000 65.88927  ? 85  ILE   P CG1 1 
ATOM   15733 C  CG2 . ILE   I  2  86  ? 17.02190  -199.18677 19.67357  1.000 66.13712  ? 85  ILE   P CG2 1 
ATOM   15734 C  CD1 . ILE   I  2  86  ? 14.90099  -199.54282 21.91396  1.000 75.59772  ? 85  ILE   P CD1 1 
ATOM   15735 N  N   . LEU   I  2  87  ? 15.11034  -199.57792 16.59455  1.000 53.01498  ? 86  LEU   P N   1 
ATOM   15736 C  CA  . LEU   I  2  87  ? 15.46860  -199.10910 15.25922  1.000 59.54487  ? 86  LEU   P CA  1 
ATOM   15737 C  C   . LEU   I  2  87  ? 14.40589  -198.17977 14.68260  1.000 68.83994  ? 86  LEU   P C   1 
ATOM   15738 O  O   . LEU   I  2  87  ? 14.73351  -197.24129 13.95039  1.000 59.61759  ? 86  LEU   P O   1 
ATOM   15739 C  CB  . LEU   I  2  87  ? 15.69592  -200.30283 14.33284  1.000 57.18014  ? 86  LEU   P CB  1 
ATOM   15740 C  CG  . LEU   I  2  87  ? 16.88972  -201.18908 14.69097  1.000 58.87851  ? 86  LEU   P CG  1 
ATOM   15741 C  CD1 . LEU   I  2  87  ? 16.99481  -202.36638 13.73601  1.000 77.61979  ? 86  LEU   P CD1 1 
ATOM   15742 C  CD2 . LEU   I  2  87  ? 18.17575  -200.37860 14.68966  1.000 45.76273  ? 86  LEU   P CD2 1 
ATOM   15743 N  N   . ILE   I  2  88  ? 13.13581  -198.41321 15.01448  1.000 68.70518  ? 87  ILE   P N   1 
ATOM   15744 C  CA  . ILE   I  2  88  ? 12.05070  -197.57509 14.51587  1.000 65.91107  ? 87  ILE   P CA  1 
ATOM   15745 C  C   . ILE   I  2  88  ? 12.11447  -196.18703 15.13813  1.000 77.42302  ? 87  ILE   P C   1 
ATOM   15746 O  O   . ILE   I  2  88  ? 11.90019  -195.17805 14.45647  1.000 75.02574  ? 87  ILE   P O   1 
ATOM   15747 C  CB  . ILE   I  2  88  ? 10.69776  -198.26141 14.78092  1.000 66.89070  ? 87  ILE   P CB  1 
ATOM   15748 C  CG1 . ILE   I  2  88  ? 10.46791  -199.38315 13.76689  1.000 66.58674  ? 87  ILE   P CG1 1 
ATOM   15749 C  CG2 . ILE   I  2  88  ? 9.55566   -197.25500 14.74767  1.000 69.40210  ? 87  ILE   P CG2 1 
ATOM   15750 C  CD1 . ILE   I  2  88  ? 9.39950   -200.36068 14.17838  1.000 56.77622  ? 87  ILE   P CD1 1 
ATOM   15751 N  N   . ASN   I  2  89  ? 12.39635  -196.11027 16.44097  1.000 76.34762  ? 88  ASN   P N   1 
ATOM   15752 C  CA  . ASN   I  2  89  ? 12.58610  -194.80848 17.07429  1.000 56.37422  ? 88  ASN   P CA  1 
ATOM   15753 C  C   . ASN   I  2  89  ? 13.74604  -194.05634 16.43339  1.000 51.23561  ? 88  ASN   P C   1 
ATOM   15754 O  O   . ASN   I  2  89  ? 13.63271  -192.86221 16.12210  1.000 53.42903  ? 88  ASN   P O   1 
ATOM   15755 C  CB  . ASN   I  2  89  ? 12.81250  -194.97579 18.57686  1.000 59.22088  ? 88  ASN   P CB  1 
ATOM   15756 C  CG  . ASN   I  2  89  ? 11.51612  -194.99911 19.36079  1.000 83.42355  ? 88  ASN   P CG  1 
ATOM   15757 O  OD1 . ASN   I  2  89  ? 10.92146  -193.95424 19.62628  1.000 92.64274  ? 88  ASN   P OD1 1 
ATOM   15758 N  ND2 . ASN   I  2  89  ? 11.07261  -196.19207 19.73998  1.000 89.63768  ? 88  ASN   P ND2 1 
ATOM   15759 N  N   . THR   I  2  90  ? 14.87251  -194.74498 16.21824  1.000 48.60933  ? 89  THR   P N   1 
ATOM   15760 C  CA  . THR   I  2  90  ? 16.00819  -194.08850 15.57116  1.000 46.56498  ? 89  THR   P CA  1 
ATOM   15761 C  C   . THR   I  2  90  ? 15.65279  -193.61596 14.16264  1.000 50.22147  ? 89  THR   P C   1 
ATOM   15762 O  O   . THR   I  2  90  ? 16.05099  -192.51991 13.74672  1.000 55.04099  ? 89  THR   P O   1 
ATOM   15763 C  CB  . THR   I  2  90  ? 17.21536  -195.02521 15.53050  1.000 41.52032  ? 89  THR   P CB  1 
ATOM   15764 O  OG1 . THR   I  2  90  ? 16.89194  -196.19421 14.76856  1.000 80.65699  ? 89  THR   P OG1 1 
ATOM   15765 C  CG2 . THR   I  2  90  ? 17.62304  -195.43256 16.93965  1.000 51.19375  ? 89  THR   P CG2 1 
ATOM   15766 N  N   . ALA   I  2  91  ? 14.89100  -194.42243 13.41868  1.000 58.27616  ? 90  ALA   P N   1 
ATOM   15767 C  CA  . ALA   I  2  91  ? 14.51488  -194.04814 12.05877  1.000 58.76062  ? 90  ALA   P CA  1 
ATOM   15768 C  C   . ALA   I  2  91  ? 13.57860  -192.84612 12.04975  1.000 53.21759  ? 90  ALA   P C   1 
ATOM   15769 O  O   . ALA   I  2  91  ? 13.72626  -191.94524 11.21559  1.000 56.21391  ? 90  ALA   P O   1 
ATOM   15770 C  CB  . ALA   I  2  91  ? 13.86976  -195.23758 11.34896  1.000 55.61284  ? 90  ALA   P CB  1 
ATOM   15771 N  N   . ARG   I  2  92  ? 12.60016  -192.82266 12.95858  1.000 44.43864  ? 91  ARG   P N   1 
ATOM   15772 C  CA  . ARG   I  2  92  ? 11.71447  -191.66780 13.06654  1.000 49.05389  ? 91  ARG   P CA  1 
ATOM   15773 C  C   . ARG   I  2  92  ? 12.50246  -190.40859 13.39814  1.000 58.69543  ? 91  ARG   P C   1 
ATOM   15774 O  O   . ARG   I  2  92  ? 12.25041  -189.33775 12.82866  1.000 49.69124  ? 91  ARG   P O   1 
ATOM   15775 C  CB  . ARG   I  2  92  ? 10.64792  -191.91823 14.13338  1.000 45.93136  ? 91  ARG   P CB  1 
ATOM   15776 C  CG  . ARG   I  2  92  ? 9.65455   -193.02233 13.81247  1.000 47.31520  ? 91  ARG   P CG  1 
ATOM   15777 C  CD  . ARG   I  2  92  ? 8.79604   -193.33413 15.03161  1.000 55.22131  ? 91  ARG   P CD  1 
ATOM   15778 N  NE  . ARG   I  2  92  ? 7.71503   -194.26740 14.73763  1.000 71.73964  ? 91  ARG   P NE  1 
ATOM   15779 C  CZ  . ARG   I  2  92  ? 6.87489   -194.74731 15.64498  1.000 74.21310  ? 91  ARG   P CZ  1 
ATOM   15780 N  NH1 . ARG   I  2  92  ? 6.96711   -194.40775 16.92043  1.000 71.21952  ? 91  ARG   P NH1 1 
ATOM   15781 N  NH2 . ARG   I  2  92  ? 5.91953   -195.59067 15.26378  1.000 70.99498  ? 91  ARG   P NH2 1 
ATOM   15782 N  N   . ILE   I  2  93  ? 13.46583  -190.52120 14.31781  1.000 71.05108  ? 92  ILE   P N   1 
ATOM   15783 C  CA  . ILE   I  2  93  ? 14.27936  -189.36642 14.68861  1.000 51.99514  ? 92  ILE   P CA  1 
ATOM   15784 C  C   . ILE   I  2  93  ? 15.08959  -188.87484 13.49516  1.000 64.17182  ? 92  ILE   P C   1 
ATOM   15785 O  O   . ILE   I  2  93  ? 15.18668  -187.66613 13.24958  1.000 78.76367  ? 92  ILE   P O   1 
ATOM   15786 C  CB  . ILE   I  2  93  ? 15.18027  -189.71291 15.88847  1.000 41.50059  ? 92  ILE   P CB  1 
ATOM   15787 C  CG1 . ILE   I  2  93  ? 14.33798  -189.84373 17.15943  1.000 48.94469  ? 92  ILE   P CG1 1 
ATOM   15788 C  CG2 . ILE   I  2  93  ? 16.26612  -188.66314 16.06815  1.000 46.15970  ? 92  ILE   P CG2 1 
ATOM   15789 C  CD1 . ILE   I  2  93  ? 15.13688  -190.21266 18.38984  1.000 71.70947  ? 92  ILE   P CD1 1 
ATOM   15790 N  N   . HIS   I  2  94  ? 15.67538  -189.79905 12.72808  1.000 65.00937  ? 93  HIS   P N   1 
ATOM   15791 C  CA  . HIS   I  2  94  ? 16.45182  -189.39364 11.55827  1.000 67.59001  ? 93  HIS   P CA  1 
ATOM   15792 C  C   . HIS   I  2  94  ? 15.56763  -188.73096 10.50696  1.000 61.03467  ? 93  HIS   P C   1 
ATOM   15793 O  O   . HIS   I  2  94  ? 15.96611  -187.73895 9.88124   1.000 61.53726  ? 93  HIS   P O   1 
ATOM   15794 C  CB  . HIS   I  2  94  ? 17.17616  -190.59847 10.95941  1.000 69.04156  ? 93  HIS   P CB  1 
ATOM   15795 C  CG  . HIS   I  2  94  ? 17.89272  -190.29316 9.68099   1.000 75.29894  ? 93  HIS   P CG  1 
ATOM   15796 N  ND1 . HIS   I  2  94  ? 17.88337  -191.14695 8.59931   1.000 86.84471  ? 93  HIS   P ND1 1 
ATOM   15797 C  CD2 . HIS   I  2  94  ? 18.63947  -189.22594 9.31087   1.000 79.58997  ? 93  HIS   P CD2 1 
ATOM   15798 C  CE1 . HIS   I  2  94  ? 18.59280  -190.61885 7.61784   1.000 84.08033  ? 93  HIS   P CE1 1 
ATOM   15799 N  NE2 . HIS   I  2  94  ? 19.06287  -189.45340 8.02401   1.000 73.98835  ? 93  HIS   P NE2 1 
ATOM   15800 N  N   . ALA   I  2  95  ? 14.36463  -189.26987 10.29489  1.000 53.18835  ? 94  ALA   P N   1 
ATOM   15801 C  CA  . ALA   I  2  95  ? 13.44417  -188.67522 9.33144   1.000 61.79340  ? 94  ALA   P CA  1 
ATOM   15802 C  C   . ALA   I  2  95  ? 13.05394  -187.26263 9.74451   1.000 67.84511  ? 94  ALA   P C   1 
ATOM   15803 O  O   . ALA   I  2  95  ? 13.04014  -186.34108 8.91604   1.000 64.61488  ? 94  ALA   P O   1 
ATOM   15804 C  CB  . ALA   I  2  95  ? 12.20229  -189.55350 9.18659   1.000 55.34057  ? 94  ALA   P CB  1 
ATOM   15805 N  N   . GLN   I  2  96  ? 12.74285  -187.07066 11.02789  1.000 60.21493  ? 95  GLN   P N   1 
ATOM   15806 C  CA  . GLN   I  2  96  ? 12.38025  -185.74052 11.49960  1.000 44.94671  ? 95  GLN   P CA  1 
ATOM   15807 C  C   . GLN   I  2  96  ? 13.56374  -184.78189 11.44072  1.000 55.30443  ? 95  GLN   P C   1 
ATOM   15808 O  O   . GLN   I  2  96  ? 13.37678  -183.58767 11.18412  1.000 62.71027  ? 95  GLN   P O   1 
ATOM   15809 C  CB  . GLN   I  2  96  ? 11.82403  -185.82677 12.91914  1.000 55.81053  ? 95  GLN   P CB  1 
ATOM   15810 C  CG  . GLN   I  2  96  ? 10.45651  -186.47842 13.00575  1.000 56.52377  ? 95  GLN   P CG  1 
ATOM   15811 C  CD  . GLN   I  2  96  ? 9.41138   -185.75583 12.18212  1.000 47.87113  ? 95  GLN   P CD  1 
ATOM   15812 O  OE1 . GLN   I  2  96  ? 9.40837   -184.52730 12.09728  1.000 38.06013  ? 95  GLN   P OE1 1 
ATOM   15813 N  NE2 . GLN   I  2  96  ? 8.51836   -186.51816 11.56335  1.000 64.24047  ? 95  GLN   P NE2 1 
ATOM   15814 N  N   . ASN   I  2  97  ? 14.78451  -185.28157 11.65379  1.000 53.77762  ? 96  ASN   P N   1 
ATOM   15815 C  CA  . ASN   I  2  97  ? 15.96321  -184.43270 11.50488  1.000 61.75062  ? 96  ASN   P CA  1 
ATOM   15816 C  C   . ASN   I  2  97  ? 16.14716  -183.98792 10.05939  1.000 69.01145  ? 96  ASN   P C   1 
ATOM   15817 O  O   . ASN   I  2  97  ? 16.45076  -182.81724 9.79993   1.000 71.53893  ? 96  ASN   P O   1 
ATOM   15818 C  CB  . ASN   I  2  97  ? 17.20841  -185.16264 12.00593  1.000 58.02037  ? 96  ASN   P CB  1 
ATOM   15819 C  CG  . ASN   I  2  97  ? 17.36971  -185.07081 13.50933  1.000 68.14726  ? 96  ASN   P CG  1 
ATOM   15820 O  OD1 . ASN   I  2  97  ? 16.93990  -184.10000 14.13193  1.000 66.39898  ? 96  ASN   P OD1 1 
ATOM   15821 N  ND2 . ASN   I  2  97  ? 17.99273  -186.08277 14.10162  1.000 83.80442  ? 96  ASN   P ND2 1 
ATOM   15822 N  N   . TYR   I  2  98  ? 15.97848  -184.90888 9.10583   1.000 68.97459  ? 97  TYR   P N   1 
ATOM   15823 C  CA  . TYR   I  2  98  ? 16.04760  -184.52753 7.69679   1.000 66.58918  ? 97  TYR   P CA  1 
ATOM   15824 C  C   . TYR   I  2  98  ? 14.98359  -183.48973 7.35878   1.000 67.72377  ? 97  TYR   P C   1 
ATOM   15825 O  O   . TYR   I  2  98  ? 15.25675  -182.51665 6.64172   1.000 56.21156  ? 97  TYR   P O   1 
ATOM   15826 C  CB  . TYR   I  2  98  ? 15.89662  -185.76267 6.80606   1.000 63.53212  ? 97  TYR   P CB  1 
ATOM   15827 C  CG  . TYR   I  2  98  ? 16.08247  -185.49633 5.32310   1.000 65.08952  ? 97  TYR   P CG  1 
ATOM   15828 C  CD1 . TYR   I  2  98  ? 15.03902  -185.00442 4.54578   1.000 70.61137  ? 97  TYR   P CD1 1 
ATOM   15829 C  CD2 . TYR   I  2  98  ? 17.29832  -185.74812 4.69904   1.000 57.28029  ? 97  TYR   P CD2 1 
ATOM   15830 C  CE1 . TYR   I  2  98  ? 15.20428  -184.76072 3.19490   1.000 59.21808  ? 97  TYR   P CE1 1 
ATOM   15831 C  CE2 . TYR   I  2  98  ? 17.47172  -185.51082 3.34607   1.000 49.13085  ? 97  TYR   P CE2 1 
ATOM   15832 C  CZ  . TYR   I  2  98  ? 16.42144  -185.01673 2.60003   1.000 55.92646  ? 97  TYR   P CZ  1 
ATOM   15833 O  OH  . TYR   I  2  98  ? 16.58734  -184.77748 1.25485   1.000 48.49158  ? 97  TYR   P OH  1 
ATOM   15834 N  N   . LEU   I  2  99  ? 13.76230  -183.68269 7.86724   1.000 70.91348  ? 98  LEU   P N   1 
ATOM   15835 C  CA  . LEU   I  2  99  ? 12.69546  -182.71768 7.61480   1.000 64.58807  ? 98  LEU   P CA  1 
ATOM   15836 C  C   . LEU   I  2  99  ? 13.04104  -181.34779 8.18550   1.000 69.54613  ? 98  LEU   P C   1 
ATOM   15837 O  O   . LEU   I  2  99  ? 12.84125  -180.32272 7.52430   1.000 65.38147  ? 98  LEU   P O   1 
ATOM   15838 C  CB  . LEU   I  2  99  ? 11.37639  -183.21983 8.20082   1.000 60.99999  ? 98  LEU   P CB  1 
ATOM   15839 C  CG  . LEU   I  2  99  ? 10.19636  -182.25258 8.07165   1.000 41.09666  ? 98  LEU   P CG  1 
ATOM   15840 C  CD1 . LEU   I  2  99  ? 9.87674   -181.98390 6.60782   1.000 55.93737  ? 98  LEU   P CD1 1 
ATOM   15841 C  CD2 . LEU   I  2  99  ? 8.97218   -182.78121 8.80500   1.000 38.32202  ? 98  LEU   P CD2 1 
ATOM   15842 N  N   . LYS   I  2  100 ? 13.55696  -181.30927 9.41550   1.000 65.10575  ? 99  LYS   P N   1 
ATOM   15843 C  CA  . LYS   I  2  100 ? 13.92283  -180.03555 10.02431  1.000 62.12863  ? 99  LYS   P CA  1 
ATOM   15844 C  C   . LYS   I  2  100 ? 15.07511  -179.36692 9.28413   1.000 59.03525  ? 99  LYS   P C   1 
ATOM   15845 O  O   . LYS   I  2  100 ? 15.12050  -178.13447 9.19536   1.000 73.93043  ? 99  LYS   P O   1 
ATOM   15846 C  CB  . LYS   I  2  100 ? 14.27894  -180.24902 11.49673  1.000 59.37749  ? 99  LYS   P CB  1 
ATOM   15847 C  CG  . LYS   I  2  100 ? 14.80206  -179.01196 12.21034  1.000 62.97776  ? 99  LYS   P CG  1 
ATOM   15848 C  CD  . LYS   I  2  100 ? 15.08190  -179.29918 13.67640  1.000 74.16916  ? 99  LYS   P CD  1 
ATOM   15849 C  CE  . LYS   I  2  100 ? 16.07649  -180.43758 13.83514  1.000 80.95735  ? 99  LYS   P CE  1 
ATOM   15850 N  NZ  . LYS   I  2  100 ? 17.37888  -180.13260 13.17910  1.000 81.11448  ? 99  LYS   P NZ  1 
ATOM   15851 N  N   . THR   I  2  101 ? 15.99926  -180.15434 8.73132   1.000 48.85210  ? 100 THR   P N   1 
ATOM   15852 C  CA  . THR   I  2  101 ? 17.16068  -179.57499 8.06515   1.000 47.57967  ? 100 THR   P CA  1 
ATOM   15853 C  C   . THR   I  2  101 ? 16.80806  -179.02686 6.68661   1.000 52.61564  ? 100 THR   P C   1 
ATOM   15854 O  O   . THR   I  2  101 ? 17.20914  -177.91154 6.33583   1.000 56.16127  ? 100 THR   P O   1 
ATOM   15855 C  CB  . THR   I  2  101 ? 18.27905  -180.61311 7.95400   1.000 47.67221  ? 100 THR   P CB  1 
ATOM   15856 O  OG1 . THR   I  2  101 ? 18.71327  -180.99089 9.26685   1.000 56.42668  ? 100 THR   P OG1 1 
ATOM   15857 C  CG2 . THR   I  2  101 ? 19.46152  -180.04585 7.17820   1.000 36.25451  ? 100 THR   P CG2 1 
ATOM   15858 N  N   . TYR   I  2  102 ? 16.05612  -179.78760 5.89079   1.000 51.80486  ? 101 TYR   P N   1 
ATOM   15859 C  CA  . TYR   I  2  102 ? 15.82277  -179.42688 4.49798   1.000 49.81739  ? 101 TYR   P CA  1 
ATOM   15860 C  C   . TYR   I  2  102 ? 14.40026  -178.96781 4.20755   1.000 53.67676  ? 101 TYR   P C   1 
ATOM   15861 O  O   . TYR   I  2  102 ? 14.11401  -178.58797 3.06662   1.000 49.24541  ? 101 TYR   P O   1 
ATOM   15862 C  CB  . TYR   I  2  102 ? 16.17283  -180.60459 3.58178   1.000 56.17884  ? 101 TYR   P CB  1 
ATOM   15863 C  CG  . TYR   I  2  102 ? 17.61363  -181.05777 3.67168   1.000 53.42199  ? 101 TYR   P CG  1 
ATOM   15864 C  CD1 . TYR   I  2  102 ? 18.63697  -180.30366 3.11237   1.000 48.89644  ? 101 TYR   P CD1 1 
ATOM   15865 C  CD2 . TYR   I  2  102 ? 17.94798  -182.24658 4.30587   1.000 48.60597  ? 101 TYR   P CD2 1 
ATOM   15866 C  CE1 . TYR   I  2  102 ? 19.95490  -180.71850 3.18822   1.000 47.06656  ? 101 TYR   P CE1 1 
ATOM   15867 C  CE2 . TYR   I  2  102 ? 19.26185  -182.66943 4.38555   1.000 48.23978  ? 101 TYR   P CE2 1 
ATOM   15868 C  CZ  . TYR   I  2  102 ? 20.26100  -181.90257 3.82566   1.000 48.68541  ? 101 TYR   P CZ  1 
ATOM   15869 O  OH  . TYR   I  2  102 ? 21.56984  -182.32275 3.90506   1.000 47.37844  ? 101 TYR   P OH  1 
ATOM   15870 N  N   . ASN   I  2  103 ? 13.50705  -178.98506 5.19962   1.000 56.85092  ? 102 ASN   P N   1 
ATOM   15871 C  CA  . ASN   I  2  103 ? 12.09816  -178.62393 5.00177   1.000 59.74132  ? 102 ASN   P CA  1 
ATOM   15872 C  C   . ASN   I  2  103 ? 11.45877  -179.45508 3.89177   1.000 59.96953  ? 102 ASN   P C   1 
ATOM   15873 O  O   . ASN   I  2  103 ? 10.53161  -179.00980 3.21116   1.000 48.50158  ? 102 ASN   P O   1 
ATOM   15874 C  CB  . ASN   I  2  103 ? 11.93743  -177.12663 4.72346   1.000 65.27876  ? 102 ASN   P CB  1 
ATOM   15875 C  CG  . ASN   I  2  103 ? 11.67347  -176.32630 5.98550   1.000 70.98264  ? 102 ASN   P CG  1 
ATOM   15876 O  OD1 . ASN   I  2  103 ? 10.56219  -176.33595 6.51455   1.000 74.78624  ? 102 ASN   P OD1 1 
ATOM   15877 N  ND2 . ASN   I  2  103 ? 12.69335  -175.62669 6.47295   1.000 75.04817  ? 102 ASN   P ND2 1 
ATOM   15878 N  N   . GLU   I  2  104 ? 11.95895  -180.67500 3.70711   1.000 69.74152  ? 103 GLU   P N   1 
ATOM   15879 C  CA  . GLU   I  2  104 ? 11.40543  -181.62348 2.75476   1.000 63.67426  ? 103 GLU   P CA  1 
ATOM   15880 C  C   . GLU   I  2  104 ? 11.34931  -182.99086 3.41615   1.000 62.69025  ? 103 GLU   P C   1 
ATOM   15881 O  O   . GLU   I  2  104 ? 12.25661  -183.36319 4.16572   1.000 54.88309  ? 103 GLU   P O   1 
ATOM   15882 C  CB  . GLU   I  2  104 ? 12.24144  -181.68483 1.46755   1.000 56.00200  ? 103 GLU   P CB  1 
ATOM   15883 C  CG  . GLU   I  2  104 ? 12.14634  -180.43870 0.59545   1.000 58.13503  ? 103 GLU   P CG  1 
ATOM   15884 C  CD  . GLU   I  2  104 ? 13.04558  -180.51015 -0.62824  1.000 68.14615  ? 103 GLU   P CD  1 
ATOM   15885 O  OE1 . GLU   I  2  104 ? 13.81865  -181.48462 -0.74386  1.000 58.16768  ? 103 GLU   P OE1 1 
ATOM   15886 O  OE2 . GLU   I  2  104 ? 12.98109  -179.59373 -1.47549  1.000 67.77325  ? 103 GLU   P OE2 1 
ATOM   15887 N  N   . ASP   I  2  105 ? 10.27569  -183.72690 3.14263   1.000 62.24066  ? 104 ASP   P N   1 
ATOM   15888 C  CA  . ASP   I  2  105 ? 10.10209  -185.04777 3.72883   1.000 56.53255  ? 104 ASP   P CA  1 
ATOM   15889 C  C   . ASP   I  2  105 ? 11.24675  -185.97073 3.32866   1.000 55.85208  ? 104 ASP   P C   1 
ATOM   15890 O  O   . ASP   I  2  105 ? 11.86220  -185.81670 2.27027   1.000 46.12938  ? 104 ASP   P O   1 
ATOM   15891 C  CB  . ASP   I  2  105 ? 8.76006   -185.64621 3.31324   1.000 71.55146  ? 104 ASP   P CB  1 
ATOM   15892 C  CG  . ASP   I  2  105 ? 7.59279   -184.99710 4.02737   1.000 72.43394  ? 104 ASP   P CG  1 
ATOM   15893 O  OD1 . ASP   I  2  105 ? 7.60055   -184.99061 5.27691   1.000 63.97516  ? 104 ASP   P OD1 1 
ATOM   15894 O  OD2 . ASP   I  2  105 ? 6.67230   -184.49723 3.34566   1.000 92.91019  ? 104 ASP   P OD2 1 
ATOM   15895 N  N   . ILE   I  2  106 ? 11.53303  -186.92958 4.19787   1.000 59.69364  ? 105 ILE   P N   1 
ATOM   15896 C  CA  . ILE   I  2  106 ? 12.69966  -187.80112 4.02155   1.000 61.26128  ? 105 ILE   P CA  1 
ATOM   15897 C  C   . ILE   I  2  106 ? 12.49711  -188.68932 2.79659   1.000 60.45717  ? 105 ILE   P C   1 
ATOM   15898 O  O   . ILE   I  2  106 ? 11.41401  -189.28087 2.63016   1.000 44.94045  ? 105 ILE   P O   1 
ATOM   15899 C  CB  . ILE   I  2  106 ? 12.92343  -188.64019 5.28386   1.000 55.82080  ? 105 ILE   P CB  1 
ATOM   15900 C  CG1 . ILE   I  2  106 ? 14.11365  -189.58879 5.11301   1.000 57.63701  ? 105 ILE   P CG1 1 
ATOM   15901 C  CG2 . ILE   I  2  106 ? 11.65319  -189.40288 5.66070   1.000 46.63379  ? 105 ILE   P CG2 1 
ATOM   15902 C  CD1 . ILE   I  2  106 ? 15.45455  -188.90193 5.06515   1.000 39.88292  ? 105 ILE   P CD1 1 
ATOM   15903 N  N   . PRO   I  2  107 ? 13.47753  -188.78327 1.90003   1.000 61.94789  ? 106 PRO   P N   1 
ATOM   15904 C  CA  . PRO   I  2  107 ? 13.41041  -189.79057 0.83823   1.000 57.37470  ? 106 PRO   P CA  1 
ATOM   15905 C  C   . PRO   I  2  107 ? 13.55969  -191.19127 1.40917   1.000 76.13120  ? 106 PRO   P C   1 
ATOM   15906 O  O   . PRO   I  2  107 ? 14.22485  -191.40795 2.42543   1.000 72.80619  ? 106 PRO   P O   1 
ATOM   15907 C  CB  . PRO   I  2  107 ? 14.59200  -189.42814 -0.06997  1.000 44.28971  ? 106 PRO   P CB  1 
ATOM   15908 C  CG  . PRO   I  2  107 ? 14.83832  -187.98354 0.20415   1.000 46.65169  ? 106 PRO   P CG  1 
ATOM   15909 C  CD  . PRO   I  2  107 ? 14.57510  -187.83043 1.67295   1.000 54.11061  ? 106 PRO   P CD  1 
ATOM   15910 N  N   . VAL   I  2  108 ? 12.92563  -192.15113 0.73632   1.000 70.62161  ? 107 VAL   P N   1 
ATOM   15911 C  CA  . VAL   I  2  108 ? 12.84778  -193.50587 1.27385   1.000 52.34486  ? 107 VAL   P CA  1 
ATOM   15912 C  C   . VAL   I  2  108 ? 14.23044  -194.14824 1.32868   1.000 54.45115  ? 107 VAL   P C   1 
ATOM   15913 O  O   . VAL   I  2  108 ? 14.63032  -194.70855 2.35882   1.000 76.75274  ? 107 VAL   P O   1 
ATOM   15914 C  CB  . VAL   I  2  108 ? 11.86173  -194.34961 0.44902   1.000 66.55266  ? 107 VAL   P CB  1 
ATOM   15915 C  CG1 . VAL   I  2  108 ? 11.69134  -195.72055 1.07625   1.000 74.64911  ? 107 VAL   P CG1 1 
ATOM   15916 C  CG2 . VAL   I  2  108 ? 10.52690  -193.63420 0.34229   1.000 66.39572  ? 107 VAL   P CG2 1 
ATOM   15917 N  N   . GLU   I  2  109 ? 14.98267  -194.07603 0.22396   1.000 52.68788  ? 108 GLU   P N   1 
ATOM   15918 C  CA  . GLU   I  2  109 ? 16.27770  -194.74999 0.17563   1.000 63.59888  ? 108 GLU   P CA  1 
ATOM   15919 C  C   . GLU   I  2  109 ? 17.24574  -194.20076 1.21344   1.000 71.02306  ? 108 GLU   P C   1 
ATOM   15920 O  O   . GLU   I  2  109 ? 18.05663  -194.95489 1.75658   1.000 62.10676  ? 108 GLU   P O   1 
ATOM   15921 C  CB  . GLU   I  2  109 ? 16.90129  -194.63937 -1.21683  1.000 56.62881  ? 108 GLU   P CB  1 
ATOM   15922 C  CG  . GLU   I  2  109 ? 18.25463  -195.34162 -1.31089  1.000 46.42174  ? 108 GLU   P CG  1 
ATOM   15923 C  CD  . GLU   I  2  109 ? 18.86585  -195.29317 -2.69385  1.000 82.64653  ? 108 GLU   P CD  1 
ATOM   15924 O  OE1 . GLU   I  2  109 ? 18.19994  -194.79658 -3.62551  1.000 115.84248 ? 108 GLU   P OE1 1 
ATOM   15925 O  OE2 . GLU   I  2  109 ? 20.01770  -195.75418 -2.84646  1.000 69.56184  ? 108 GLU   P OE2 1 
ATOM   15926 N  N   . ILE   I  2  110 ? 17.17455  -192.90226 1.51049   1.000 71.51194  ? 109 ILE   P N   1 
ATOM   15927 C  CA  . ILE   I  2  110 ? 18.08626  -192.31641 2.49116   1.000 61.54937  ? 109 ILE   P CA  1 
ATOM   15928 C  C   . ILE   I  2  110 ? 17.84456  -192.92405 3.86848   1.000 63.86789  ? 109 ILE   P C   1 
ATOM   15929 O  O   . ILE   I  2  110 ? 18.78472  -193.32329 4.56620   1.000 72.54411  ? 109 ILE   P O   1 
ATOM   15930 C  CB  . ILE   I  2  110 ? 17.94397  -190.78383 2.50909   1.000 51.77756  ? 109 ILE   P CB  1 
ATOM   15931 C  CG1 . ILE   I  2  110 ? 18.20031  -190.21319 1.11152   1.000 47.90958  ? 109 ILE   P CG1 1 
ATOM   15932 C  CG2 . ILE   I  2  110 ? 18.89917  -190.17126 3.51818   1.000 67.91884  ? 109 ILE   P CG2 1 
ATOM   15933 C  CD1 . ILE   I  2  110 ? 18.27128  -188.70175 1.06633   1.000 47.88769  ? 109 ILE   P CD1 1 
ATOM   15934 N  N   . LEU   I  2  111 ? 16.57549  -193.01674 4.27249   1.000 51.66286  ? 110 LEU   P N   1 
ATOM   15935 C  CA  . LEU   I  2  111 ? 16.24363  -193.62961 5.55533   1.000 40.12625  ? 110 LEU   P CA  1 
ATOM   15936 C  C   . LEU   I  2  111 ? 16.63502  -195.10352 5.58331   1.000 53.23306  ? 110 LEU   P C   1 
ATOM   15937 O  O   . LEU   I  2  111 ? 17.19810  -195.59018 6.57763   1.000 63.92860  ? 110 LEU   P O   1 
ATOM   15938 C  CB  . LEU   I  2  111 ? 14.74720  -193.45603 5.82885   1.000 25.50534  ? 110 LEU   P CB  1 
ATOM   15939 C  CG  . LEU   I  2  111 ? 14.16292  -193.78518 7.20527   1.000 43.06954  ? 110 LEU   P CG  1 
ATOM   15940 C  CD1 . LEU   I  2  111 ? 12.85021  -193.04414 7.40308   1.000 44.16826  ? 110 LEU   P CD1 1 
ATOM   15941 C  CD2 . LEU   I  2  111 ? 13.94276  -195.27768 7.37542   1.000 54.78561  ? 110 LEU   P CD2 1 
ATOM   15942 N  N   . VAL   I  2  112 ? 16.33002  -195.83309 4.50575   1.000 59.40901  ? 111 VAL   P N   1 
ATOM   15943 C  CA  . VAL   I  2  112 ? 16.66199  -197.25467 4.45617   1.000 59.88278  ? 111 VAL   P CA  1 
ATOM   15944 C  C   . VAL   I  2  112 ? 18.16597  -197.45098 4.58277   1.000 68.61845  ? 111 VAL   P C   1 
ATOM   15945 O  O   . VAL   I  2  112 ? 18.63787  -198.31156 5.33769   1.000 83.46989  ? 111 VAL   P O   1 
ATOM   15946 C  CB  . VAL   I  2  112 ? 16.11512  -197.88536 3.16260   1.000 51.26376  ? 111 VAL   P CB  1 
ATOM   15947 C  CG1 . VAL   I  2  112 ? 16.56782  -199.32947 3.04383   1.000 61.52288  ? 111 VAL   P CG1 1 
ATOM   15948 C  CG2 . VAL   I  2  112 ? 14.60234  -197.79209 3.13065   1.000 54.24476  ? 111 VAL   P CG2 1 
ATOM   15949 N  N   . ARG   I  2  113 ? 18.94016  -196.63991 3.86154   1.000 52.88921  ? 112 ARG   P N   1 
ATOM   15950 C  CA  . ARG   I  2  113 ? 20.39144  -196.74069 3.90289   1.000 57.03789  ? 112 ARG   P CA  1 
ATOM   15951 C  C   . ARG   I  2  113 ? 20.93320  -196.35745 5.27234   1.000 57.70579  ? 112 ARG   P C   1 
ATOM   15952 O  O   . ARG   I  2  113 ? 21.91116  -196.94543 5.73855   1.000 58.72408  ? 112 ARG   P O   1 
ATOM   15953 C  CB  . ARG   I  2  113 ? 20.99383  -195.86269 2.80832   1.000 57.89083  ? 112 ARG   P CB  1 
ATOM   15954 C  CG  . ARG   I  2  113 ? 22.46326  -196.09966 2.53231   1.000 65.61998  ? 112 ARG   P CG  1 
ATOM   15955 C  CD  . ARG   I  2  113 ? 22.89289  -195.26417 1.34295   1.000 63.62161  ? 112 ARG   P CD  1 
ATOM   15956 N  NE  . ARG   I  2  113 ? 22.52990  -193.86483 1.52961   1.000 68.10868  ? 112 ARG   P NE  1 
ATOM   15957 C  CZ  . ARG   I  2  113 ? 22.63835  -192.92832 0.59783   1.000 82.38734  ? 112 ARG   P CZ  1 
ATOM   15958 N  NH1 . ARG   I  2  113 ? 23.15876  -193.19143 -0.58977  1.000 82.33463  ? 112 ARG   P NH1 1 
ATOM   15959 N  NH2 . ARG   I  2  113 ? 22.22876  -191.69276 0.87047   1.000 78.89059  ? 112 ARG   P NH2 1 
ATOM   15960 N  N   . ARG   I  2  114 ? 20.31198  -195.37981 5.93553   1.000 63.11638  ? 113 ARG   P N   1 
ATOM   15961 C  CA  . ARG   I  2  114 ? 20.73982  -195.01721 7.28364   1.000 66.32506  ? 113 ARG   P CA  1 
ATOM   15962 C  C   . ARG   I  2  114 ? 20.55984  -196.18663 8.24627   1.000 57.53411  ? 113 ARG   P C   1 
ATOM   15963 O  O   . ARG   I  2  114 ? 21.47872  -196.53716 9.00037   1.000 59.18104  ? 113 ARG   P O   1 
ATOM   15964 C  CB  . ARG   I  2  114 ? 19.96418  -193.78876 7.76071   1.000 68.97151  ? 113 ARG   P CB  1 
ATOM   15965 C  CG  . ARG   I  2  114 ? 20.19884  -193.41574 9.21441   1.000 76.21259  ? 113 ARG   P CG  1 
ATOM   15966 C  CD  . ARG   I  2  114 ? 21.66863  -193.13668 9.47758   1.000 73.60834  ? 113 ARG   P CD  1 
ATOM   15967 N  NE  . ARG   I  2  114 ? 21.85208  -192.04810 10.42917  1.000 78.83861  ? 113 ARG   P NE  1 
ATOM   15968 C  CZ  . ARG   I  2  114 ? 21.99584  -190.77515 10.08688  1.000 95.92075  ? 113 ARG   P CZ  1 
ATOM   15969 N  NH1 . ARG   I  2  114 ? 21.95179  -190.39067 8.82165   1.000 94.07030  ? 113 ARG   P NH1 1 
ATOM   15970 N  NH2 . ARG   I  2  114 ? 22.17698  -189.86366 11.03815  1.000 105.14855 ? 113 ARG   P NH2 1 
ATOM   15971 N  N   . LEU   I  2  115 ? 19.37565  -196.80509 8.23357   1.000 49.53548  ? 114 LEU   P N   1 
ATOM   15972 C  CA  . LEU   I  2  115 ? 19.14948  -197.95815 9.10376   1.000 44.96729  ? 114 LEU   P CA  1 
ATOM   15973 C  C   . LEU   I  2  115 ? 20.10292  -199.09951 8.76561   1.000 47.55077  ? 114 LEU   P C   1 
ATOM   15974 O  O   . LEU   I  2  115 ? 20.63343  -199.77002 9.66372   1.000 50.43273  ? 114 LEU   P O   1 
ATOM   15975 C  CB  . LEU   I  2  115 ? 17.69739  -198.42415 9.00400   1.000 43.50013  ? 114 LEU   P CB  1 
ATOM   15976 C  CG  . LEU   I  2  115 ? 16.67521  -197.63599 9.82449   1.000 57.03711  ? 114 LEU   P CG  1 
ATOM   15977 C  CD1 . LEU   I  2  115 ? 15.31755  -198.31809 9.78853   1.000 67.03870  ? 114 LEU   P CD1 1 
ATOM   15978 C  CD2 . LEU   I  2  115 ? 17.15241  -197.47252 11.25896  1.000 57.74721  ? 114 LEU   P CD2 1 
ATOM   15979 N  N   . SER   I  2  116 ? 20.34321  -199.32725 7.47321   1.000 52.68394  ? 115 SER   P N   1 
ATOM   15980 C  CA  . SER   I  2  116 ? 21.24211  -200.40176 7.07055   1.000 57.10250  ? 115 SER   P CA  1 
ATOM   15981 C  C   . SER   I  2  116 ? 22.67263  -200.12029 7.51528   1.000 61.40114  ? 115 SER   P C   1 
ATOM   15982 O  O   . SER   I  2  116 ? 23.40102  -201.04180 7.89697   1.000 69.27042  ? 115 SER   P O   1 
ATOM   15983 C  CB  . SER   I  2  116 ? 21.16950  -200.60033 5.55811   1.000 59.25577  ? 115 SER   P CB  1 
ATOM   15984 O  OG  . SER   I  2  116 ? 19.83498  -200.84191 5.14716   1.000 58.93544  ? 115 SER   P OG  1 
ATOM   15985 N  N   . ASP   I  2  117 ? 23.09286  -198.85361 7.48164   1.000 59.43276  ? 116 ASP   P N   1 
ATOM   15986 C  CA  . ASP   I  2  117 ? 24.43064  -198.50914 7.94970   1.000 54.22881  ? 116 ASP   P CA  1 
ATOM   15987 C  C   . ASP   I  2  117 ? 24.54071  -198.67869 9.45874   1.000 52.79416  ? 116 ASP   P C   1 
ATOM   15988 O  O   . ASP   I  2  117 ? 25.59291  -199.08320 9.96741   1.000 56.04059  ? 116 ASP   P O   1 
ATOM   15989 C  CB  . ASP   I  2  117 ? 24.78343  -197.07813 7.54223   1.000 66.83803  ? 116 ASP   P CB  1 
ATOM   15990 C  CG  . ASP   I  2  117 ? 24.90886  -196.91097 6.03897   1.000 73.20604  ? 116 ASP   P CG  1 
ATOM   15991 O  OD1 . ASP   I  2  117 ? 25.42737  -197.83499 5.37590   1.000 72.31419  ? 116 ASP   P OD1 1 
ATOM   15992 O  OD2 . ASP   I  2  117 ? 24.49493  -195.85081 5.52250   1.000 62.00636  ? 116 ASP   P OD2 1 
ATOM   15993 N  N   . ILE   I  2  118 ? 23.46614  -198.37213 10.19056  1.000 52.39207  ? 117 ILE   P N   1 
ATOM   15994 C  CA  . ILE   I  2  118 ? 23.44600  -198.65213 11.62625  1.000 58.54819  ? 117 ILE   P CA  1 
ATOM   15995 C  C   . ILE   I  2  118 ? 23.65361  -200.14279 11.87228  1.000 61.01282  ? 117 ILE   P C   1 
ATOM   15996 O  O   . ILE   I  2  118 ? 24.48228  -200.55323 12.69911  1.000 61.23500  ? 117 ILE   P O   1 
ATOM   15997 C  CB  . ILE   I  2  118 ? 22.13153  -198.15487 12.25520  1.000 48.67361  ? 117 ILE   P CB  1 
ATOM   15998 C  CG1 . ILE   I  2  118 ? 22.03088  -196.63093 12.16191  1.000 55.01976  ? 117 ILE   P CG1 1 
ATOM   15999 C  CG2 . ILE   I  2  118 ? 22.02790  -198.61084 13.70225  1.000 42.98604  ? 117 ILE   P CG2 1 
ATOM   16000 C  CD1 . ILE   I  2  118 ? 20.74348  -196.06809 12.72490  1.000 37.94842  ? 117 ILE   P CD1 1 
ATOM   16001 N  N   . LYS   I  2  119 ? 22.89825  -200.97533 11.15163  1.000 61.92398  ? 118 LYS   P N   1 
ATOM   16002 C  CA  . LYS   I  2  119 ? 23.06262  -202.42122 11.27842  1.000 58.99391  ? 118 LYS   P CA  1 
ATOM   16003 C  C   . LYS   I  2  119 ? 24.49272  -202.84596 10.95552  1.000 56.92966  ? 118 LYS   P C   1 
ATOM   16004 O  O   . LYS   I  2  119 ? 25.09406  -203.64493 11.68620  1.000 74.94671  ? 118 LYS   P O   1 
ATOM   16005 C  CB  . LYS   I  2  119 ? 22.06399  -203.14303 10.37390  1.000 65.66548  ? 118 LYS   P CB  1 
ATOM   16006 C  CG  . LYS   I  2  119 ? 20.60865  -202.92675 10.76731  1.000 54.45904  ? 118 LYS   P CG  1 
ATOM   16007 C  CD  . LYS   I  2  119 ? 19.66363  -203.64074 9.81402   1.000 61.10943  ? 118 LYS   P CD  1 
ATOM   16008 C  CE  . LYS   I  2  119 ? 18.21236  -203.30800 10.11951  1.000 47.52128  ? 118 LYS   P CE  1 
ATOM   16009 N  NZ  . LYS   I  2  119 ? 17.27729  -203.97051 9.16894   1.000 46.71288  ? 118 LYS   P NZ  1 
ATOM   16010 N  N   . GLN   I  2  120 ? 25.06097  -202.30491 9.87481   1.000 48.81657  ? 119 GLN   P N   1 
ATOM   16011 C  CA  . GLN   I  2  120 ? 26.41804  -202.67309 9.48339   1.000 51.06125  ? 119 GLN   P CA  1 
ATOM   16012 C  C   . GLN   I  2  120 ? 27.40966  -202.32205 10.58183  1.000 47.73779  ? 119 GLN   P C   1 
ATOM   16013 O  O   . GLN   I  2  120 ? 28.28352  -203.12632 10.92619  1.000 67.26656  ? 119 GLN   P O   1 
ATOM   16014 C  CB  . GLN   I  2  120 ? 26.79778  -201.97795 8.17495   1.000 50.42453  ? 119 GLN   P CB  1 
ATOM   16015 C  CG  . GLN   I  2  120 ? 28.17985  -202.35011 7.63794   1.000 49.04980  ? 119 GLN   P CG  1 
ATOM   16016 C  CD  . GLN   I  2  120 ? 29.31107  -201.55504 8.26350   1.000 54.41721  ? 119 GLN   P CD  1 
ATOM   16017 O  OE1 . GLN   I  2  120 ? 29.08569  -200.53619 8.91699   1.000 72.91798  ? 119 GLN   P OE1 1 
ATOM   16018 N  NE2 . GLN   I  2  120 ? 30.53863  -202.01719 8.05946   1.000 48.16731  ? 119 GLN   P NE2 1 
ATOM   16019 N  N   . GLY   I  2  121 ? 27.30726  -201.10663 11.12256  1.000 55.29438  ? 120 GLY   P N   1 
ATOM   16020 C  CA  . GLY   I  2  121 ? 28.15132  -200.73797 12.24569  1.000 87.77631  ? 120 GLY   P CA  1 
ATOM   16021 C  C   . GLY   I  2  121 ? 28.01385  -201.70229 13.40690  1.000 77.88823  ? 120 GLY   P C   1 
ATOM   16022 O  O   . GLY   I  2  121 ? 28.99902  -202.03735 14.06997  1.000 63.13377  ? 120 GLY   P O   1 
ATOM   16023 N  N   . TYR   I  2  122 ? 26.79061  -202.17395 13.66042  1.000 75.44624  ? 121 TYR   P N   1 
ATOM   16024 C  CA  . TYR   I  2  122 ? 26.61348  -203.20154 14.67985  1.000 57.06704  ? 121 TYR   P CA  1 
ATOM   16025 C  C   . TYR   I  2  122 ? 27.18404  -204.55440 14.27025  1.000 61.66301  ? 121 TYR   P C   1 
ATOM   16026 O  O   . TYR   I  2  122 ? 27.33491  -205.42527 15.13414  1.000 73.29095  ? 121 TYR   P O   1 
ATOM   16027 C  CB  . TYR   I  2  122 ? 25.13577  -203.35136 15.04196  1.000 53.64214  ? 121 TYR   P CB  1 
ATOM   16028 C  CG  . TYR   I  2  122 ? 24.72760  -202.50692 16.22536  1.000 57.44091  ? 121 TYR   P CG  1 
ATOM   16029 C  CD1 . TYR   I  2  122 ? 24.36579  -201.17641 16.06395  1.000 78.27442  ? 121 TYR   P CD1 1 
ATOM   16030 C  CD2 . TYR   I  2  122 ? 24.72156  -203.03674 17.50823  1.000 57.09880  ? 121 TYR   P CD2 1 
ATOM   16031 C  CE1 . TYR   I  2  122 ? 23.99867  -200.40040 17.14771  1.000 75.60856  ? 121 TYR   P CE1 1 
ATOM   16032 C  CE2 . TYR   I  2  122 ? 24.35704  -202.27010 18.59629  1.000 61.14808  ? 121 TYR   P CE2 1 
ATOM   16033 C  CZ  . TYR   I  2  122 ? 23.99633  -200.95254 18.41054  1.000 66.29703  ? 121 TYR   P CZ  1 
ATOM   16034 O  OH  . TYR   I  2  122 ? 23.63221  -200.18459 19.49212  1.000 89.53470  ? 121 TYR   P OH  1 
ATOM   16035 N  N   . THR   I  2  123 ? 27.50485  -204.75728 12.99168  1.000 69.36426  ? 122 THR   P N   1 
ATOM   16036 C  CA  . THR   I  2  123 ? 28.09471  -206.01514 12.54222  1.000 59.47262  ? 122 THR   P CA  1 
ATOM   16037 C  C   . THR   I  2  123 ? 29.58570  -205.90565 12.23958  1.000 54.65036  ? 122 THR   P C   1 
ATOM   16038 O  O   . THR   I  2  123 ? 30.15758  -206.84039 11.66928  1.000 46.83107  ? 122 THR   P O   1 
ATOM   16039 C  CB  . THR   I  2  123 ? 27.36228  -206.55488 11.31059  1.000 61.71603  ? 122 THR   P CB  1 
ATOM   16040 O  OG1 . THR   I  2  123 ? 27.61082  -205.70461 10.18262  1.000 48.37304  ? 122 THR   P OG1 1 
ATOM   16041 C  CG2 . THR   I  2  123 ? 25.86737  -206.65324 11.57114  1.000 60.30590  ? 122 THR   P CG2 1 
ATOM   16042 N  N   . GLN   I  2  124 ? 30.23416  -204.79743 12.60169  1.000 65.02106  ? 123 GLN   P N   1 
ATOM   16043 C  CA  . GLN   I  2  124 ? 31.64980  -204.64180 12.28190  1.000 67.75180  ? 123 GLN   P CA  1 
ATOM   16044 C  C   . GLN   I  2  124 ? 32.46900  -204.20649 13.49101  1.000 72.13390  ? 123 GLN   P C   1 
ATOM   16045 O  O   . GLN   I  2  124 ? 33.66490  -204.50506 13.57585  1.000 74.56190  ? 123 GLN   P O   1 
ATOM   16046 C  CB  . GLN   I  2  124 ? 31.83246  -203.63680 11.14208  1.000 71.87552  ? 123 GLN   P CB  1 
ATOM   16047 C  CG  . GLN   I  2  124 ? 33.25224  -203.57353 10.59978  1.000 59.49210  ? 123 GLN   P CG  1 
ATOM   16048 C  CD  . GLN   I  2  124 ? 33.38624  -202.63930 9.41369   1.000 68.04503  ? 123 GLN   P CD  1 
ATOM   16049 O  OE1 . GLN   I  2  124 ? 32.53636  -201.77842 9.18454   1.000 65.43827  ? 123 GLN   P OE1 1 
ATOM   16050 N  NE2 . GLN   I  2  124 ? 34.46112  -202.80352 8.65312   1.000 70.48193  ? 123 GLN   P NE2 1 
ATOM   16051 N  N   . HIS   I  2  125 ? 31.84173  -203.51024 14.43454  1.000 67.36966  ? 124 HIS   P N   1 
ATOM   16052 C  CA  . HIS   I  2  125 ? 32.55018  -203.03794 15.61403  1.000 60.68741  ? 124 HIS   P CA  1 
ATOM   16053 C  C   . HIS   I  2  125 ? 31.60083  -203.03610 16.80292  1.000 62.81478  ? 124 HIS   P C   1 
ATOM   16054 O  O   . HIS   I  2  125 ? 30.39432  -203.25161 16.66574  1.000 66.03391  ? 124 HIS   P O   1 
ATOM   16055 C  CB  . HIS   I  2  125 ? 33.15622  -201.64778 15.38131  1.000 86.70885  ? 124 HIS   P CB  1 
ATOM   16056 C  CG  . HIS   I  2  125 ? 32.14920  -200.59401 15.03804  1.000 85.10772  ? 124 HIS   P CG  1 
ATOM   16057 N  ND1 . HIS   I  2  125 ? 31.27031  -200.07225 15.96292  1.000 74.39922  ? 124 HIS   P ND1 1 
ATOM   16058 C  CD2 . HIS   I  2  125 ? 31.88870  -199.95758 13.87140  1.000 74.63186  ? 124 HIS   P CD2 1 
ATOM   16059 C  CE1 . HIS   I  2  125 ? 30.50893  -199.16348 15.38012  1.000 75.02757  ? 124 HIS   P CE1 1 
ATOM   16060 N  NE2 . HIS   I  2  125 ? 30.86393  -199.07450 14.11091  1.000 82.60265  ? 124 HIS   P NE2 1 
ATOM   16061 N  N   . GLY   I  2  126 ? 32.16742  -202.78377 17.98158  1.000 70.41181  ? 125 GLY   P N   1 
ATOM   16062 C  CA  . GLY   I  2  126 ? 31.40802  -202.69085 19.20413  1.000 78.65967  ? 125 GLY   P CA  1 
ATOM   16063 C  C   . GLY   I  2  126 ? 31.33642  -203.97020 20.00862  1.000 72.13384  ? 125 GLY   P C   1 
ATOM   16064 O  O   . GLY   I  2  126 ? 31.11721  -203.90944 21.22361  1.000 66.71746  ? 125 GLY   P O   1 
ATOM   16065 N  N   . GLY   I  2  127 ? 31.51637  -205.12535 19.37144  1.000 64.35577  ? 126 GLY   P N   1 
ATOM   16066 C  CA  . GLY   I  2  127 ? 31.40473  -206.38817 20.07604  1.000 66.27784  ? 126 GLY   P CA  1 
ATOM   16067 C  C   . GLY   I  2  127 ? 30.02864  -206.67994 20.62219  1.000 61.04572  ? 126 GLY   P C   1 
ATOM   16068 O  O   . GLY   I  2  127 ? 29.89549  -207.47931 21.55158  1.000 60.56951  ? 126 GLY   P O   1 
ATOM   16069 N  N   . LEU   I  2  128 ? 28.99722  -206.05405 20.06965  1.000 58.79473  ? 127 LEU   P N   1 
ATOM   16070 C  CA  . LEU   I  2  128 ? 27.62707  -206.23987 20.51726  1.000 66.09330  ? 127 LEU   P CA  1 
ATOM   16071 C  C   . LEU   I  2  128 ? 26.87144  -207.13587 19.54411  1.000 63.62659  ? 127 LEU   P C   1 
ATOM   16072 O  O   . LEU   I  2  128 ? 27.25303  -207.29116 18.38167  1.000 62.29057  ? 127 LEU   P O   1 
ATOM   16073 C  CB  . LEU   I  2  128 ? 26.91672  -204.89012 20.65123  1.000 64.50780  ? 127 LEU   P CB  1 
ATOM   16074 C  CG  . LEU   I  2  128 ? 27.52985  -203.88812 21.63234  1.000 56.92926  ? 127 LEU   P CG  1 
ATOM   16075 C  CD1 . LEU   I  2  128 ? 26.80888  -202.55196 21.55535  1.000 92.07119  ? 127 LEU   P CD1 1 
ATOM   16076 C  CD2 . LEU   I  2  128 ? 27.49831  -204.43155 23.05268  1.000 65.52693  ? 127 LEU   P CD2 1 
ATOM   16077 N  N   . ARG   I  2  129 ? 25.78637  -207.72829 20.03581  1.000 57.00363  ? 128 ARG   P N   1 
ATOM   16078 C  CA  . ARG   I  2  129 ? 24.98032  -208.58919 19.18954  1.000 51.40400  ? 128 ARG   P CA  1 
ATOM   16079 C  C   . ARG   I  2  129 ? 24.19990  -207.75045 18.17751  1.000 55.98966  ? 128 ARG   P C   1 
ATOM   16080 O  O   . ARG   I  2  129 ? 23.82129  -206.60970 18.46034  1.000 55.24772  ? 128 ARG   P O   1 
ATOM   16081 C  CB  . ARG   I  2  129 ? 24.01775  -209.43113 20.02449  1.000 53.35203  ? 128 ARG   P CB  1 
ATOM   16082 C  CG  . ARG   I  2  129 ? 22.72239  -208.73304 20.40530  1.000 54.95072  ? 128 ARG   P CG  1 
ATOM   16083 C  CD  . ARG   I  2  129 ? 21.69246  -209.73340 20.90946  1.000 59.88946  ? 128 ARG   P CD  1 
ATOM   16084 N  NE  . ARG   I  2  129 ? 20.51423  -209.09126 21.48052  1.000 56.65609  ? 128 ARG   P NE  1 
ATOM   16085 C  CZ  . ARG   I  2  129 ? 19.54349  -208.52997 20.77204  1.000 61.20901  ? 128 ARG   P CZ  1 
ATOM   16086 N  NH1 . ARG   I  2  129 ? 19.58129  -208.49656 19.44933  1.000 51.39180  ? 128 ARG   P NH1 1 
ATOM   16087 N  NH2 . ARG   I  2  129 ? 18.51223  -207.98027 21.40730  1.000 64.71666  ? 128 ARG   P NH2 1 
ATOM   16088 N  N   . PRO   I  2  130 ? 23.97109  -208.28186 16.98055  1.000 61.92267  ? 129 PRO   P N   1 
ATOM   16089 C  CA  . PRO   I  2  130 ? 23.17864  -207.54977 15.99059  1.000 63.41894  ? 129 PRO   P CA  1 
ATOM   16090 C  C   . PRO   I  2  130 ? 21.69919  -207.57506 16.33762  1.000 58.19621  ? 129 PRO   P C   1 
ATOM   16091 O  O   . PRO   I  2  130 ? 21.23520  -208.35106 17.17591  1.000 57.85958  ? 129 PRO   P O   1 
ATOM   16092 C  CB  . PRO   I  2  130 ? 23.45654  -208.30625 14.68893  1.000 61.14079  ? 129 PRO   P CB  1 
ATOM   16093 C  CG  . PRO   I  2  130 ? 23.73869  -209.69994 15.14277  1.000 66.05334  ? 129 PRO   P CG  1 
ATOM   16094 C  CD  . PRO   I  2  130 ? 24.48838  -209.55127 16.44106  1.000 71.81520  ? 129 PRO   P CD  1 
ATOM   16095 N  N   . PHE   I  2  131 ? 20.95728  -206.69033 15.68037  1.000 48.62995  ? 130 PHE   P N   1 
ATOM   16096 C  CA  . PHE   I  2  131 ? 19.51100  -206.63738 15.84048  1.000 50.13569  ? 130 PHE   P CA  1 
ATOM   16097 C  C   . PHE   I  2  131 ? 18.88148  -207.78462 15.06062  1.000 69.67367  ? 130 PHE   P C   1 
ATOM   16098 O  O   . PHE   I  2  131 ? 19.10526  -207.91502 13.85250  1.000 81.82486  ? 130 PHE   P O   1 
ATOM   16099 C  CB  . PHE   I  2  131 ? 18.96994  -205.29290 15.35870  1.000 68.77278  ? 130 PHE   P CB  1 
ATOM   16100 C  CG  . PHE   I  2  131 ? 19.47098  -204.11498 16.14980  1.000 77.82693  ? 130 PHE   P CG  1 
ATOM   16101 C  CD1 . PHE   I  2  131 ? 20.69132  -203.52955 15.85200  1.000 75.20998  ? 130 PHE   P CD1 1 
ATOM   16102 C  CD2 . PHE   I  2  131 ? 18.71714  -203.58681 17.18471  1.000 65.19792  ? 130 PHE   P CD2 1 
ATOM   16103 C  CE1 . PHE   I  2  131 ? 21.15322  -202.44554 16.57650  1.000 47.11659  ? 130 PHE   P CE1 1 
ATOM   16104 C  CE2 . PHE   I  2  131 ? 19.17335  -202.50249 17.91194  1.000 56.98942  ? 130 PHE   P CE2 1 
ATOM   16105 C  CZ  . PHE   I  2  131 ? 20.39326  -201.93171 17.60682  1.000 45.83016  ? 130 PHE   P CZ  1 
ATOM   16106 N  N   . GLY   I  2  132 ? 18.09958  -208.61522 15.74456  1.000 64.63518  ? 131 GLY   P N   1 
ATOM   16107 C  CA  . GLY   I  2  132 ? 17.44478  -209.72973 15.08736  1.000 64.70608  ? 131 GLY   P CA  1 
ATOM   16108 C  C   . GLY   I  2  132 ? 16.15421  -209.30892 14.41737  1.000 68.49605  ? 131 GLY   P C   1 
ATOM   16109 O  O   . GLY   I  2  132 ? 15.07312  -209.78692 14.77523  1.000 57.76035  ? 131 GLY   P O   1 
ATOM   16110 N  N   . VAL   I  2  133 ? 16.25656  -208.40822 13.44097  1.000 68.85553  ? 132 VAL   P N   1 
ATOM   16111 C  CA  . VAL   I  2  133 ? 15.09575  -207.79357 12.80676  1.000 67.54352  ? 132 VAL   P CA  1 
ATOM   16112 C  C   . VAL   I  2  133 ? 15.34436  -207.68035 11.30933  1.000 70.79397  ? 132 VAL   P C   1 
ATOM   16113 O  O   . VAL   I  2  133 ? 16.44796  -207.33242 10.87619  1.000 67.29309  ? 132 VAL   P O   1 
ATOM   16114 C  CB  . VAL   I  2  133 ? 14.79754  -206.39811 13.39876  1.000 73.52480  ? 132 VAL   P CB  1 
ATOM   16115 C  CG1 . VAL   I  2  133 ? 13.59740  -205.77408 12.71170  1.000 65.61726  ? 132 VAL   P CG1 1 
ATOM   16116 C  CG2 . VAL   I  2  133 ? 14.57171  -206.47685 14.89693  1.000 79.86207  ? 132 VAL   P CG2 1 
ATOM   16117 N  N   . SER   I  2  134 ? 14.31667  -207.98579 10.51936  1.000 63.97238  ? 133 SER   P N   1 
ATOM   16118 C  CA  . SER   I  2  134 ? 14.29707  -207.70659 9.09103   1.000 54.74105  ? 133 SER   P CA  1 
ATOM   16119 C  C   . SER   I  2  134 ? 13.16091  -206.73536 8.80582   1.000 55.91453  ? 133 SER   P C   1 
ATOM   16120 O  O   . SER   I  2  134 ? 12.04360  -206.91571 9.30449   1.000 47.45703  ? 133 SER   P O   1 
ATOM   16121 C  CB  . SER   I  2  134 ? 14.12858  -208.98828 8.27304   1.000 58.58237  ? 133 SER   P CB  1 
ATOM   16122 O  OG  . SER   I  2  134 ? 15.34318  -209.71366 8.20793   1.000 60.65799  ? 133 SER   P OG  1 
ATOM   16123 N  N   . PHE   I  2  135 ? 13.44887  -205.71092 8.00974   1.000 51.25597  ? 134 PHE   P N   1 
ATOM   16124 C  CA  . PHE   I  2  135 ? 12.50127  -204.64533 7.71847   1.000 63.52422  ? 134 PHE   P CA  1 
ATOM   16125 C  C   . PHE   I  2  135 ? 12.11665  -204.65285 6.24637   1.000 58.90642  ? 134 PHE   P C   1 
ATOM   16126 O  O   . PHE   I  2  135 ? 12.97091  -204.82650 5.37087   1.000 45.43751  ? 134 PHE   P O   1 
ATOM   16127 C  CB  . PHE   I  2  135 ? 13.07678  -203.27138 8.07730   1.000 75.17858  ? 134 PHE   P CB  1 
ATOM   16128 C  CG  . PHE   I  2  135 ? 13.02520  -202.94820 9.54306   1.000 68.90724  ? 134 PHE   P CG  1 
ATOM   16129 C  CD1 . PHE   I  2  135 ? 11.81319  -202.70694 10.16855  1.000 67.38911  ? 134 PHE   P CD1 1 
ATOM   16130 C  CD2 . PHE   I  2  135 ? 14.18879  -202.85375 10.28775  1.000 63.10779  ? 134 PHE   P CD2 1 
ATOM   16131 C  CE1 . PHE   I  2  135 ? 11.75977  -202.40089 11.51341  1.000 67.20188  ? 134 PHE   P CE1 1 
ATOM   16132 C  CE2 . PHE   I  2  135 ? 14.14201  -202.54342 11.63217  1.000 70.31866  ? 134 PHE   P CE2 1 
ATOM   16133 C  CZ  . PHE   I  2  135 ? 12.92561  -202.31825 12.24636  1.000 73.82144  ? 134 PHE   P CZ  1 
ATOM   16134 N  N   . ILE   I  2  136 ? 10.82777  -204.45502 5.98595   1.000 61.73204  ? 135 ILE   P N   1 
ATOM   16135 C  CA  . ILE   I  2  136 ? 10.30886  -204.18104 4.65233   1.000 62.27507  ? 135 ILE   P CA  1 
ATOM   16136 C  C   . ILE   I  2  136 ? 9.75847   -202.76268 4.67546   1.000 70.09148  ? 135 ILE   P C   1 
ATOM   16137 O  O   . ILE   I  2  136 ? 8.71751   -202.49954 5.28991   1.000 71.22789  ? 135 ILE   P O   1 
ATOM   16138 C  CB  . ILE   I  2  136 ? 9.23090   -205.18793 4.23087   1.000 68.10298  ? 135 ILE   P CB  1 
ATOM   16139 C  CG1 . ILE   I  2  136 ? 9.84525   -206.57034 4.01055   1.000 71.91558  ? 135 ILE   P CG1 1 
ATOM   16140 C  CG2 . ILE   I  2  136 ? 8.52433   -204.71640 2.96679   1.000 55.18187  ? 135 ILE   P CG2 1 
ATOM   16141 C  CD1 . ILE   I  2  136 ? 8.86721   -207.58600 3.46412   1.000 77.15802  ? 135 ILE   P CD1 1 
ATOM   16142 N  N   . TYR   I  2  137 ? 10.46777  -201.84861 4.02241   1.000 77.18644  ? 136 TYR   P N   1 
ATOM   16143 C  CA  . TYR   I  2  137 ? 10.07530  -200.44930 3.94528   1.000 65.12247  ? 136 TYR   P CA  1 
ATOM   16144 C  C   . TYR   I  2  137 ? 9.15880   -200.24054 2.74815   1.000 65.89366  ? 136 TYR   P C   1 
ATOM   16145 O  O   . TYR   I  2  137 ? 9.49021   -200.64451 1.62941   1.000 72.91533  ? 136 TYR   P O   1 
ATOM   16146 C  CB  . TYR   I  2  137 ? 11.30342  -199.54485 3.81227   1.000 61.94077  ? 136 TYR   P CB  1 
ATOM   16147 C  CG  . TYR   I  2  137 ? 12.45276  -199.87750 4.73805   1.000 54.18491  ? 136 TYR   P CG  1 
ATOM   16148 C  CD1 . TYR   I  2  137 ? 13.36520  -200.87402 4.41631   1.000 75.87531  ? 136 TYR   P CD1 1 
ATOM   16149 C  CD2 . TYR   I  2  137 ? 12.64706  -199.16939 5.91431   1.000 50.15868  ? 136 TYR   P CD2 1 
ATOM   16150 C  CE1 . TYR   I  2  137 ? 14.42023  -201.17403 5.25495   1.000 82.34841  ? 136 TYR   P CE1 1 
ATOM   16151 C  CE2 . TYR   I  2  137 ? 13.69833  -199.46224 6.75921   1.000 70.87770  ? 136 TYR   P CE2 1 
ATOM   16152 C  CZ  . TYR   I  2  137 ? 14.58299  -200.46393 6.42413   1.000 75.67757  ? 136 TYR   P CZ  1 
ATOM   16153 O  OH  . TYR   I  2  137 ? 15.63433  -200.75789 7.26109   1.000 75.64249  ? 136 TYR   P OH  1 
ATOM   16154 N  N   . ALA   I  2  138 ? 8.01418   -199.60753 2.98573   1.000 65.91220  ? 137 ALA   P N   1 
ATOM   16155 C  CA  . ALA   I  2  138 ? 7.10817   -199.17097 1.92914   1.000 81.52680  ? 137 ALA   P CA  1 
ATOM   16156 C  C   . ALA   I  2  138 ? 6.99627   -197.65722 2.03154   1.000 78.95387  ? 137 ALA   P C   1 
ATOM   16157 O  O   . ALA   I  2  138 ? 6.49351   -197.13775 3.03393   1.000 77.15174  ? 137 ALA   P O   1 
ATOM   16158 C  CB  . ALA   I  2  138 ? 5.73999   -199.83895 2.06423   1.000 78.45123  ? 137 ALA   P CB  1 
ATOM   16159 N  N   . GLY   I  2  139 ? 7.47468   -196.94589 1.00748   1.000 71.95046  ? 138 GLY   P N   1 
ATOM   16160 C  CA  . GLY   I  2  139 ? 7.55053   -195.50371 1.07719   1.000 82.64857  ? 138 GLY   P CA  1 
ATOM   16161 C  C   . GLY   I  2  139 ? 7.18502   -194.85196 -0.24086  1.000 79.49048  ? 138 GLY   P C   1 
ATOM   16162 O  O   . GLY   I  2  139 ? 7.03796   -195.51235 -1.27177  1.000 72.70424  ? 138 GLY   P O   1 
ATOM   16163 N  N   . TYR   I  2  140 ? 7.04209   -193.52963 -0.18348  1.000 77.02056  ? 139 TYR   P N   1 
ATOM   16164 C  CA  . TYR   I  2  140 ? 6.73775   -192.72342 -1.35655  1.000 73.25270  ? 139 TYR   P CA  1 
ATOM   16165 C  C   . TYR   I  2  140 ? 7.50430   -191.41420 -1.27221  1.000 68.54696  ? 139 TYR   P C   1 
ATOM   16166 O  O   . TYR   I  2  140 ? 7.53080   -190.77362 -0.21727  1.000 80.25590  ? 139 TYR   P O   1 
ATOM   16167 C  CB  . TYR   I  2  140 ? 5.23289   -192.44560 -1.46891  1.000 73.76434  ? 139 TYR   P CB  1 
ATOM   16168 C  CG  . TYR   I  2  140 ? 4.85130   -191.58351 -2.65455  1.000 67.02348  ? 139 TYR   P CG  1 
ATOM   16169 C  CD1 . TYR   I  2  140 ? 4.80036   -190.19909 -2.54888  1.000 75.11768  ? 139 TYR   P CD1 1 
ATOM   16170 C  CD2 . TYR   I  2  140 ? 4.53869   -192.15707 -3.87982  1.000 78.72637  ? 139 TYR   P CD2 1 
ATOM   16171 C  CE1 . TYR   I  2  140 ? 4.45291   -189.41182 -3.63066  1.000 94.33043  ? 139 TYR   P CE1 1 
ATOM   16172 C  CE2 . TYR   I  2  140 ? 4.18902   -191.37798 -4.96630  1.000 82.89225  ? 139 TYR   P CE2 1 
ATOM   16173 C  CZ  . TYR   I  2  140 ? 4.14766   -190.00684 -4.83645  1.000 93.02307  ? 139 TYR   P CZ  1 
ATOM   16174 O  OH  . TYR   I  2  140 ? 3.79970   -189.22875 -5.91678  1.000 97.57259  ? 139 TYR   P OH  1 
ATOM   16175 N  N   . ASP   I  2  141 ? 8.12401   -191.02453 -2.38201  1.000 57.86123  ? 140 ASP   P N   1 
ATOM   16176 C  CA  . ASP   I  2  141 ? 8.68972   -189.68974 -2.51149  1.000 63.54638  ? 140 ASP   P CA  1 
ATOM   16177 C  C   . ASP   I  2  141 ? 8.55488   -189.24907 -3.96144  1.000 70.60959  ? 140 ASP   P C   1 
ATOM   16178 O  O   . ASP   I  2  141 ? 8.26976   -190.05181 -4.85309  1.000 65.52452  ? 140 ASP   P O   1 
ATOM   16179 C  CB  . ASP   I  2  141 ? 10.14935  -189.63552 -2.04001  1.000 66.77830  ? 140 ASP   P CB  1 
ATOM   16180 C  CG  . ASP   I  2  141 ? 11.02869  -190.65944 -2.72733  1.000 70.72117  ? 140 ASP   P CG  1 
ATOM   16181 O  OD1 . ASP   I  2  141 ? 11.19611  -190.57621 -3.96234  1.000 71.40567  ? 140 ASP   P OD1 1 
ATOM   16182 O  OD2 . ASP   I  2  141 ? 11.55993  -191.54797 -2.02830  1.000 68.55292  ? 140 ASP   P OD2 1 
ATOM   16183 N  N   . ASP   I  2  142 ? 8.76197   -187.95401 -4.18945  1.000 89.71367  ? 141 ASP   P N   1 
ATOM   16184 C  CA  . ASP   I  2  142 ? 8.53519   -187.36720 -5.50390  1.000 95.30348  ? 141 ASP   P CA  1 
ATOM   16185 C  C   . ASP   I  2  142 ? 9.63953   -187.67740 -6.50705  1.000 87.36459  ? 141 ASP   P C   1 
ATOM   16186 O  O   . ASP   I  2  142 ? 9.51793   -187.28163 -7.67157  1.000 96.75763  ? 141 ASP   P O   1 
ATOM   16187 C  CB  . ASP   I  2  142 ? 8.36490   -185.84966 -5.37873  1.000 81.03741  ? 141 ASP   P CB  1 
ATOM   16188 C  CG  . ASP   I  2  142 ? 9.52199   -185.18755 -4.65509  1.000 83.07376  ? 141 ASP   P CG  1 
ATOM   16189 O  OD1 . ASP   I  2  142 ? 10.42504  -185.90895 -4.18072  1.000 80.54890  ? 141 ASP   P OD1 1 
ATOM   16190 O  OD2 . ASP   I  2  142 ? 9.52809   -183.94186 -4.56239  1.000 91.83357  ? 141 ASP   P OD2 1 
ATOM   16191 N  N   . ARG   I  2  143 ? 10.70397  -188.36908 -6.10083  1.000 57.56053  ? 142 ARG   P N   1 
ATOM   16192 C  CA  . ARG   I  2  143 ? 11.77312  -188.70749 -7.03524  1.000 57.81157  ? 142 ARG   P CA  1 
ATOM   16193 C  C   . ARG   I  2  143 ? 11.52687  -190.06215 -7.69428  1.000 72.07334  ? 142 ARG   P C   1 
ATOM   16194 O  O   . ARG   I  2  143 ? 11.38541  -190.14859 -8.91803  1.000 83.70622  ? 142 ARG   P O   1 
ATOM   16195 C  CB  . ARG   I  2  143 ? 13.13092  -188.69404 -6.32467  1.000 65.54269  ? 142 ARG   P CB  1 
ATOM   16196 C  CG  . ARG   I  2  143 ? 14.28936  -189.05924 -7.24067  1.000 64.07982  ? 142 ARG   P CG  1 
ATOM   16197 C  CD  . ARG   I  2  143 ? 15.61720  -189.07502 -6.50503  1.000 71.39920  ? 142 ARG   P CD  1 
ATOM   16198 N  NE  . ARG   I  2  143 ? 16.72754  -189.35218 -7.40888  1.000 75.35385  ? 142 ARG   P NE  1 
ATOM   16199 C  CZ  . ARG   I  2  143 ? 17.99553  -189.44780 -7.03291  1.000 73.59047  ? 142 ARG   P CZ  1 
ATOM   16200 N  NH1 . ARG   I  2  143 ? 18.35397  -189.30460 -5.76750  1.000 67.31227  ? 142 ARG   P NH1 1 
ATOM   16201 N  NH2 . ARG   I  2  143 ? 18.92743  -189.69369 -7.94962  1.000 65.51070  ? 142 ARG   P NH2 1 
ATOM   16202 N  N   . TYR   I  2  144 ? 11.47224  -191.12521 -6.89388  1.000 84.05532  ? 143 TYR   P N   1 
ATOM   16203 C  CA  . TYR   I  2  144 ? 11.25830  -192.47555 -7.39504  1.000 63.35644  ? 143 TYR   P CA  1 
ATOM   16204 C  C   . TYR   I  2  144 ? 9.81604   -192.94201 -7.23946  1.000 62.54084  ? 143 TYR   P C   1 
ATOM   16205 O  O   . TYR   I  2  144 ? 9.52766   -194.11798 -7.48259  1.000 72.93716  ? 143 TYR   P O   1 
ATOM   16206 C  CB  . TYR   I  2  144 ? 12.20153  -193.45554 -6.69311  1.000 47.76337  ? 143 TYR   P CB  1 
ATOM   16207 C  CG  . TYR   I  2  144 ? 13.66253  -193.27217 -7.04250  1.000 56.40806  ? 143 TYR   P CG  1 
ATOM   16208 C  CD1 . TYR   I  2  144 ? 14.05296  -192.94673 -8.33512  1.000 64.46690  ? 143 TYR   P CD1 1 
ATOM   16209 C  CD2 . TYR   I  2  144 ? 14.65226  -193.43602 -6.08177  1.000 69.65532  ? 143 TYR   P CD2 1 
ATOM   16210 C  CE1 . TYR   I  2  144 ? 15.38848  -192.78357 -8.65972  1.000 75.57369  ? 143 TYR   P CE1 1 
ATOM   16211 C  CE2 . TYR   I  2  144 ? 15.98923  -193.27489 -6.39656  1.000 76.60995  ? 143 TYR   P CE2 1 
ATOM   16212 C  CZ  . TYR   I  2  144 ? 16.35204  -192.94894 -7.68585  1.000 71.83417  ? 143 TYR   P CZ  1 
ATOM   16213 O  OH  . TYR   I  2  144 ? 17.68287  -192.78842 -7.99992  1.000 53.94175  ? 143 TYR   P OH  1 
ATOM   16214 N  N   . GLY   I  2  145 ? 8.90907   -192.05416 -6.84438  1.000 75.96893  ? 144 GLY   P N   1 
ATOM   16215 C  CA  . GLY   I  2  145 ? 7.51785   -192.45307 -6.68302  1.000 81.57812  ? 144 GLY   P CA  1 
ATOM   16216 C  C   . GLY   I  2  145 ? 7.35329   -193.40521 -5.51507  1.000 77.12102  ? 144 GLY   P C   1 
ATOM   16217 O  O   . GLY   I  2  145 ? 7.76003   -193.11186 -4.38460  1.000 85.08156  ? 144 GLY   P O   1 
ATOM   16218 N  N   . TYR   I  2  146 ? 6.73614   -194.55429 -5.78637  1.000 70.39060  ? 145 TYR   P N   1 
ATOM   16219 C  CA  . TYR   I  2  146 ? 6.58783   -195.60207 -4.78678  1.000 70.45180  ? 145 TYR   P CA  1 
ATOM   16220 C  C   . TYR   I  2  146 ? 7.84893   -196.45119 -4.72607  1.000 75.89512  ? 145 TYR   P C   1 
ATOM   16221 O  O   . TYR   I  2  146 ? 8.50083   -196.69391 -5.74570  1.000 81.06860  ? 145 TYR   P O   1 
ATOM   16222 C  CB  . TYR   I  2  146 ? 5.38646   -196.49149 -5.10853  1.000 68.69367  ? 145 TYR   P CB  1 
ATOM   16223 C  CG  . TYR   I  2  146 ? 4.03995   -195.84692 -4.87838  1.000 71.64154  ? 145 TYR   P CG  1 
ATOM   16224 C  CD1 . TYR   I  2  146 ? 3.55056   -195.65863 -3.59193  1.000 74.27026  ? 145 TYR   P CD1 1 
ATOM   16225 C  CD2 . TYR   I  2  146 ? 3.25004   -195.44271 -5.94580  1.000 74.78277  ? 145 TYR   P CD2 1 
ATOM   16226 C  CE1 . TYR   I  2  146 ? 2.31629   -195.07728 -3.37441  1.000 77.26643  ? 145 TYR   P CE1 1 
ATOM   16227 C  CE2 . TYR   I  2  146 ? 2.01414   -194.85962 -5.73863  1.000 92.09945  ? 145 TYR   P CE2 1 
ATOM   16228 C  CZ  . TYR   I  2  146 ? 1.55265   -194.67926 -4.45059  1.000 87.41206  ? 145 TYR   P CZ  1 
ATOM   16229 O  OH  . TYR   I  2  146 ? 0.32330   -194.09977 -4.23749  1.000 86.58024  ? 145 TYR   P OH  1 
ATOM   16230 N  N   . GLN   I  2  147 ? 8.18862   -196.90968 -3.52336  1.000 73.59935  ? 146 GLN   P N   1 
ATOM   16231 C  CA  . GLN   I  2  147 ? 9.41661   -197.65794 -3.30867  1.000 83.08223  ? 146 GLN   P CA  1 
ATOM   16232 C  C   . GLN   I  2  147 ? 9.19751   -198.73942 -2.26372  1.000 89.00115  ? 146 GLN   P C   1 
ATOM   16233 O  O   . GLN   I  2  147 ? 8.57704   -198.49960 -1.22174  1.000 82.11903  ? 146 GLN   P O   1 
ATOM   16234 C  CB  . GLN   I  2  147 ? 10.56070  -196.73911 -2.86689  1.000 75.50639  ? 146 GLN   P CB  1 
ATOM   16235 C  CG  . GLN   I  2  147 ? 11.12809  -195.87611 -3.97578  1.000 74.36877  ? 146 GLN   P CG  1 
ATOM   16236 C  CD  . GLN   I  2  147 ? 11.77275  -194.61640 -3.44862  1.000 80.54344  ? 146 GLN   P CD  1 
ATOM   16237 O  OE1 . GLN   I  2  147 ? 12.98923  -194.44617 -3.52561  1.000 90.46333  ? 146 GLN   P OE1 1 
ATOM   16238 N  NE2 . GLN   I  2  147 ? 10.95722  -193.72058 -2.90956  1.000 81.50638  ? 146 GLN   P NE2 1 
ATOM   16239 N  N   . LEU   I  2  148 ? 9.71963   -199.92857 -2.55408  1.000 78.68439  ? 147 LEU   P N   1 
ATOM   16240 C  CA  . LEU   I  2  148 ? 9.71290   -201.05410 -1.63013  1.000 67.46871  ? 147 LEU   P CA  1 
ATOM   16241 C  C   . LEU   I  2  148 ? 11.15238  -201.49983 -1.41956  1.000 67.08843  ? 147 LEU   P C   1 
ATOM   16242 O  O   . LEU   I  2  148 ? 11.84585  -201.84363 -2.38283  1.000 70.33626  ? 147 LEU   P O   1 
ATOM   16243 C  CB  . LEU   I  2  148 ? 8.85893   -202.20257 -2.16997  1.000 69.79677  ? 147 LEU   P CB  1 
ATOM   16244 C  CG  . LEU   I  2  148 ? 8.48007   -203.30658 -1.18340  1.000 63.76209  ? 147 LEU   P CG  1 
ATOM   16245 C  CD1 . LEU   I  2  148 ? 7.51925   -202.77514 -0.13084  1.000 61.01204  ? 147 LEU   P CD1 1 
ATOM   16246 C  CD2 . LEU   I  2  148 ? 7.87799   -204.49096 -1.91930  1.000 64.34256  ? 147 LEU   P CD2 1 
ATOM   16247 N  N   . TYR   I  2  149 ? 11.59826  -201.48847 -0.16670  1.000 72.53844  ? 148 TYR   P N   1 
ATOM   16248 C  CA  . TYR   I  2  149 ? 12.95378  -201.88011 0.18863   1.000 65.81751  ? 148 TYR   P CA  1 
ATOM   16249 C  C   . TYR   I  2  149 ? 12.91128  -202.95716 1.26237   1.000 66.86508  ? 148 TYR   P C   1 
ATOM   16250 O  O   . TYR   I  2  149 ? 11.90005  -203.15148 1.93629   1.000 61.31978  ? 148 TYR   P O   1 
ATOM   16251 C  CB  . TYR   I  2  149 ? 13.77933  -200.68813 0.69481   1.000 58.54809  ? 148 TYR   P CB  1 
ATOM   16252 C  CG  . TYR   I  2  149 ? 14.08297  -199.63996 -0.35130  1.000 67.42273  ? 148 TYR   P CG  1 
ATOM   16253 C  CD1 . TYR   I  2  149 ? 15.13393  -199.80302 -1.24440  1.000 69.69444  ? 148 TYR   P CD1 1 
ATOM   16254 C  CD2 . TYR   I  2  149 ? 13.32789  -198.47853 -0.43455  1.000 70.33161  ? 148 TYR   P CD2 1 
ATOM   16255 C  CE1 . TYR   I  2  149 ? 15.41745  -198.84168 -2.19797  1.000 75.19660  ? 148 TYR   P CE1 1 
ATOM   16256 C  CE2 . TYR   I  2  149 ? 13.60438  -197.51256 -1.38238  1.000 77.60357  ? 148 TYR   P CE2 1 
ATOM   16257 C  CZ  . TYR   I  2  149 ? 14.64785  -197.69810 -2.26150  1.000 83.25483  ? 148 TYR   P CZ  1 
ATOM   16258 O  OH  . TYR   I  2  149 ? 14.91900  -196.73316 -3.20428  1.000 83.62906  ? 148 TYR   P OH  1 
ATOM   16259 N  N   . THR   I  2  150 ? 14.03010  -203.65723 1.41574   1.000 66.38466  ? 149 THR   P N   1 
ATOM   16260 C  CA  . THR   I  2  150 ? 14.17009  -204.67205 2.44754   1.000 59.33443  ? 149 THR   P CA  1 
ATOM   16261 C  C   . THR   I  2  150 ? 15.58277  -204.61685 3.01048   1.000 54.35288  ? 149 THR   P C   1 
ATOM   16262 O  O   . THR   I  2  150 ? 16.54855  -204.38066 2.27539   1.000 53.53127  ? 149 THR   P O   1 
ATOM   16263 C  CB  . THR   I  2  150 ? 13.84569  -206.07996 1.91822   1.000 60.82104  ? 149 THR   P CB  1 
ATOM   16264 O  OG1 . THR   I  2  150 ? 13.77064  -206.99875 3.01502   1.000 76.94308  ? 149 THR   P OG1 1 
ATOM   16265 C  CG2 . THR   I  2  150 ? 14.90367  -206.55828 0.94394   1.000 55.80012  ? 149 THR   P CG2 1 
ATOM   16266 N  N   . SER   I  2  151 ? 15.68370  -204.79183 4.32759   1.000 46.75108  ? 150 SER   P N   1 
ATOM   16267 C  CA  . SER   I  2  151 ? 16.95682  -204.78104 5.03506   1.000 52.42737  ? 150 SER   P CA  1 
ATOM   16268 C  C   . SER   I  2  151 ? 16.98446  -205.91315 6.05187   1.000 57.30614  ? 150 SER   P C   1 
ATOM   16269 O  O   . SER   I  2  151 ? 15.96621  -206.22037 6.67756   1.000 51.62619  ? 150 SER   P O   1 
ATOM   16270 C  CB  . SER   I  2  151 ? 17.19632  -203.44049 5.74127   1.000 66.56565  ? 150 SER   P CB  1 
ATOM   16271 O  OG  . SER   I  2  151 ? 16.31572  -203.27850 6.83982   1.000 69.05515  ? 150 SER   P OG  1 
ATOM   16272 N  N   . ASN   I  2  152 ? 18.15887  -206.52466 6.21682   1.000 72.63115  ? 151 ASN   P N   1 
ATOM   16273 C  CA  . ASN   I  2  152 ? 18.34517  -207.66011 7.11427   1.000 69.61422  ? 151 ASN   P CA  1 
ATOM   16274 C  C   . ASN   I  2  152 ? 19.43424  -207.33975 8.13719   1.000 67.24702  ? 151 ASN   P C   1 
ATOM   16275 O  O   . ASN   I  2  152 ? 20.09931  -206.30268 8.01559   1.000 65.72453  ? 151 ASN   P O   1 
ATOM   16276 C  CB  . ASN   I  2  152 ? 18.68086  -208.91719 6.30154   1.000 60.02014  ? 151 ASN   P CB  1 
ATOM   16277 C  CG  . ASN   I  2  152 ? 19.78953  -208.68777 5.29044   1.000 63.23822  ? 151 ASN   P CG  1 
ATOM   16278 O  OD1 . ASN   I  2  152 ? 20.67700  -207.85940 5.49452   1.000 74.91889  ? 151 ASN   P OD1 1 
ATOM   16279 N  ND2 . ASN   I  2  152 ? 19.74078  -209.42611 4.18773   1.000 64.01185  ? 151 ASN   P ND2 1 
ATOM   16280 N  N   . PRO   I  2  153 ? 19.64175  -208.17903 9.16067   1.000 64.42744  ? 152 PRO   P N   1 
ATOM   16281 C  CA  . PRO   I  2  153 ? 20.69929  -207.88397 10.14541  1.000 66.77160  ? 152 PRO   P CA  1 
ATOM   16282 C  C   . PRO   I  2  153 ? 22.09175  -207.74212 9.55336   1.000 63.11542  ? 152 PRO   P C   1 
ATOM   16283 O  O   . PRO   I  2  153 ? 22.97166  -207.18536 10.22097  1.000 68.94177  ? 152 PRO   P O   1 
ATOM   16284 C  CB  . PRO   I  2  153 ? 20.62633  -209.07958 11.10339  1.000 61.10589  ? 152 PRO   P CB  1 
ATOM   16285 C  CG  . PRO   I  2  153 ? 19.22239  -209.51643 11.03173  1.000 57.74711  ? 152 PRO   P CG  1 
ATOM   16286 C  CD  . PRO   I  2  153 ? 18.78432  -209.29155 9.61047   1.000 62.62442  ? 152 PRO   P CD  1 
ATOM   16287 N  N   . SER   I  2  154 ? 22.32709  -208.22293 8.33136   1.000 63.02937  ? 153 SER   P N   1 
ATOM   16288 C  CA  . SER   I  2  154 ? 23.64815  -208.10888 7.72473   1.000 68.15979  ? 153 SER   P CA  1 
ATOM   16289 C  C   . SER   I  2  154 ? 24.00664  -206.67779 7.34813   1.000 69.10585  ? 153 SER   P C   1 
ATOM   16290 O  O   . SER   I  2  154 ? 25.16062  -206.42181 6.98729   1.000 60.76040  ? 153 SER   P O   1 
ATOM   16291 C  CB  . SER   I  2  154 ? 23.73440  -208.99614 6.48244   1.000 85.16649  ? 153 SER   P CB  1 
ATOM   16292 O  OG  . SER   I  2  154 ? 22.88087  -208.52033 5.45679   1.000 79.30687  ? 153 SER   P OG  1 
ATOM   16293 N  N   . GLY   I  2  155 ? 23.05853  -205.74730 7.42262   1.000 63.26533  ? 154 GLY   P N   1 
ATOM   16294 C  CA  . GLY   I  2  155 ? 23.28655  -204.38750 6.99058   1.000 65.92226  ? 154 GLY   P CA  1 
ATOM   16295 C  C   . GLY   I  2  155 ? 23.11373  -204.15343 5.50771   1.000 78.59951  ? 154 GLY   P C   1 
ATOM   16296 O  O   . GLY   I  2  155 ? 23.33806  -203.02773 5.04609   1.000 78.90560  ? 154 GLY   P O   1 
ATOM   16297 N  N   . ASN   I  2  156 ? 22.72740  -205.17339 4.74720   1.000 68.66617  ? 155 ASN   P N   1 
ATOM   16298 C  CA  . ASN   I  2  156 ? 22.49851  -205.03423 3.31718   1.000 85.78476  ? 155 ASN   P CA  1 
ATOM   16299 C  C   . ASN   I  2  156 ? 21.02633  -204.73709 3.05949   1.000 77.32491  ? 155 ASN   P C   1 
ATOM   16300 O  O   . ASN   I  2  156 ? 20.14338  -205.31724 3.69825   1.000 65.12005  ? 155 ASN   P O   1 
ATOM   16301 C  CB  . ASN   I  2  156 ? 22.92318  -206.30901 2.58475   1.000 76.98754  ? 155 ASN   P CB  1 
ATOM   16302 C  CG  . ASN   I  2  156 ? 22.96279  -206.13565 1.08006   1.000 88.17692  ? 155 ASN   P CG  1 
ATOM   16303 O  OD1 . ASN   I  2  156 ? 22.90237  -205.01759 0.56855   1.000 89.04079  ? 155 ASN   P OD1 1 
ATOM   16304 N  ND2 . ASN   I  2  156 ? 23.06942  -207.24746 0.36097   1.000 98.09566  ? 155 ASN   P ND2 1 
ATOM   16305 N  N   . TYR   I  2  157 ? 20.76513  -203.82349 2.12512   1.000 63.61497  ? 156 TYR   P N   1 
ATOM   16306 C  CA  . TYR   I  2  157 ? 19.40324  -203.46716 1.75331   1.000 46.10550  ? 156 TYR   P CA  1 
ATOM   16307 C  C   . TYR   I  2  157 ? 19.24609  -203.51952 0.24133   1.000 52.84611  ? 156 TYR   P C   1 
ATOM   16308 O  O   . TYR   I  2  157 ? 20.17709  -203.19725 -0.50295  1.000 60.43723  ? 156 TYR   P O   1 
ATOM   16309 C  CB  . TYR   I  2  157 ? 19.02012  -202.07337 2.28129   1.000 64.95646  ? 156 TYR   P CB  1 
ATOM   16310 C  CG  . TYR   I  2  157 ? 19.62176  -200.90881 1.52134   1.000 67.75799  ? 156 TYR   P CG  1 
ATOM   16311 C  CD1 . TYR   I  2  157 ? 20.90460  -200.45662 1.80218   1.000 64.70228  ? 156 TYR   P CD1 1 
ATOM   16312 C  CD2 . TYR   I  2  157 ? 18.89599  -200.24726 0.53805   1.000 56.52611  ? 156 TYR   P CD2 1 
ATOM   16313 C  CE1 . TYR   I  2  157 ? 21.45261  -199.38887 1.11485   1.000 55.46957  ? 156 TYR   P CE1 1 
ATOM   16314 C  CE2 . TYR   I  2  157 ? 19.43550  -199.18010 -0.15331  1.000 55.90484  ? 156 TYR   P CE2 1 
ATOM   16315 C  CZ  . TYR   I  2  157 ? 20.71352  -198.75475 0.13885   1.000 62.40054  ? 156 TYR   P CZ  1 
ATOM   16316 O  OH  . TYR   I  2  157 ? 21.25418  -197.69117 -0.54755  1.000 86.95119  ? 156 TYR   P OH  1 
ATOM   16317 N  N   . THR   I  2  158 ? 18.06254  -203.93737 -0.20316  1.000 57.44632  ? 157 THR   P N   1 
ATOM   16318 C  CA  . THR   I  2  158 ? 17.77235  -204.08259 -1.62517  1.000 70.93124  ? 157 THR   P CA  1 
ATOM   16319 C  C   . THR   I  2  158 ? 16.35478  -203.60616 -1.91353  1.000 68.62712  ? 157 THR   P C   1 
ATOM   16320 O  O   . THR   I  2  158 ? 15.54279  -203.42203 -1.00569  1.000 51.87079  ? 157 THR   P O   1 
ATOM   16321 C  CB  . THR   I  2  158 ? 17.94804  -205.53231 -2.10564  1.000 70.07487  ? 157 THR   P CB  1 
ATOM   16322 O  OG1 . THR   I  2  158 ? 17.32912  -206.42865 -1.17525  1.000 72.94252  ? 157 THR   P OG1 1 
ATOM   16323 C  CG2 . THR   I  2  158 ? 19.42536  -205.88094 -2.24714  1.000 60.49713  ? 157 THR   P CG2 1 
ATOM   16324 N  N   . GLY   I  2  159 ? 16.07078  -203.39145 -3.19362  1.000 76.88004  ? 158 GLY   P N   1 
ATOM   16325 C  CA  . GLY   I  2  159 ? 14.76342  -202.93062 -3.64713  1.000 72.09153  ? 158 GLY   P CA  1 
ATOM   16326 C  C   . GLY   I  2  159 ? 14.04347  -204.02556 -4.41511  1.000 63.91539  ? 158 GLY   P C   1 
ATOM   16327 O  O   . GLY   I  2  159 ? 14.67364  -204.80577 -5.13376  1.000 62.47844  ? 158 GLY   P O   1 
ATOM   16328 N  N   . TRP   I  2  160 ? 12.71970  -204.07460 -4.26216  1.000 61.88617  ? 159 TRP   P N   1 
ATOM   16329 C  CA  . TRP   I  2  160 ? 11.91122  -205.14132 -4.83620  1.000 74.32002  ? 159 TRP   P CA  1 
ATOM   16330 C  C   . TRP   I  2  160 ? 10.57729  -204.59397 -5.32279  1.000 73.28738  ? 159 TRP   P C   1 
ATOM   16331 O  O   . TRP   I  2  160 ? 10.09085  -203.57018 -4.83554  1.000 75.37780  ? 159 TRP   P O   1 
ATOM   16332 C  CB  . TRP   I  2  160 ? 11.65657  -206.26567 -3.82070  1.000 81.88746  ? 159 TRP   P CB  1 
ATOM   16333 C  CG  . TRP   I  2  160 ? 12.90076  -206.93107 -3.33324  1.000 81.37842  ? 159 TRP   P CG  1 
ATOM   16334 C  CD1 . TRP   I  2  160 ? 13.69222  -206.53004 -2.29919  1.000 68.94265  ? 159 TRP   P CD1 1 
ATOM   16335 C  CD2 . TRP   I  2  160 ? 13.49553  -208.12519 -3.85509  1.000 84.34537  ? 159 TRP   P CD2 1 
ATOM   16336 N  NE1 . TRP   I  2  160 ? 14.74822  -207.39503 -2.14944  1.000 68.16874  ? 159 TRP   P NE1 1 
ATOM   16337 C  CE2 . TRP   I  2  160 ? 14.64910  -208.38463 -3.09102  1.000 74.18778  ? 159 TRP   P CE2 1 
ATOM   16338 C  CE3 . TRP   I  2  160 ? 13.16465  -208.99931 -4.89440  1.000 90.82662  ? 159 TRP   P CE3 1 
ATOM   16339 C  CZ2 . TRP   I  2  160 ? 15.47461  -209.48010 -3.33365  1.000 85.10947  ? 159 TRP   P CZ2 1 
ATOM   16340 C  CZ3 . TRP   I  2  160 ? 13.98602  -210.08527 -5.13523  1.000 109.89370 ? 159 TRP   P CZ3 1 
ATOM   16341 C  CH2 . TRP   I  2  160 ? 15.12670  -210.31679 -4.35772  1.000 100.37552 ? 159 TRP   P CH2 1 
ATOM   16342 N  N   . LYS   I  2  161 ? 9.98927   -205.29517 -6.29660  1.000 79.38518  ? 160 LYS   P N   1 
ATOM   16343 C  CA  . LYS   I  2  161 ? 8.59370   -205.05404 -6.64731  1.000 79.67085  ? 160 LYS   P CA  1 
ATOM   16344 C  C   . LYS   I  2  161 ? 7.66012   -205.73691 -5.65636  1.000 74.91957  ? 160 LYS   P C   1 
ATOM   16345 O  O   . LYS   I  2  161 ? 6.66114   -205.14824 -5.22804  1.000 82.50389  ? 160 LYS   P O   1 
ATOM   16346 C  CB  . LYS   I  2  161 ? 8.30574   -205.54587 -8.06724  1.000 74.81733  ? 160 LYS   P CB  1 
ATOM   16347 C  CG  . LYS   I  2  161 ? 9.25885   -205.02852 -9.13072  1.000 80.85268  ? 160 LYS   P CG  1 
ATOM   16348 C  CD  . LYS   I  2  161 ? 8.84523   -205.52603 -10.50840 1.000 81.07699  ? 160 LYS   P CD  1 
ATOM   16349 C  CE  . LYS   I  2  161 ? 9.83104   -205.09893 -11.58390 1.000 95.74539  ? 160 LYS   P CE  1 
ATOM   16350 N  NZ  . LYS   I  2  161 ? 11.17373  -205.70999 -11.39232 1.000 108.47685 ? 160 LYS   P NZ  1 
ATOM   16351 N  N   . ALA   I  2  162 ? 7.97362   -206.97614 -5.28760  1.000 69.05111  ? 161 ALA   P N   1 
ATOM   16352 C  CA  . ALA   I  2  162 ? 7.27745   -207.68574 -4.22640  1.000 68.66974  ? 161 ALA   P CA  1 
ATOM   16353 C  C   . ALA   I  2  162 ? 8.29274   -208.56486 -3.51369  1.000 72.26917  ? 161 ALA   P C   1 
ATOM   16354 O  O   . ALA   I  2  162 ? 9.12148   -209.21271 -4.15858  1.000 66.03300  ? 161 ALA   P O   1 
ATOM   16355 C  CB  . ALA   I  2  162 ? 6.11675   -208.52693 -4.76770  1.000 70.97024  ? 161 ALA   P CB  1 
ATOM   16356 N  N   . ILE   I  2  163 ? 8.22495   -208.58161 -2.18234  1.000 70.90561  ? 162 ILE   P N   1 
ATOM   16357 C  CA  . ILE   I  2  163 ? 9.22675   -209.25764 -1.36645  1.000 72.91500  ? 162 ILE   P CA  1 
ATOM   16358 C  C   . ILE   I  2  163 ? 8.56109   -209.77851 -0.09975  1.000 63.17584  ? 162 ILE   P C   1 
ATOM   16359 O  O   . ILE   I  2  163 ? 7.48765   -209.32100 0.29851   1.000 53.65750  ? 162 ILE   P O   1 
ATOM   16360 C  CB  . ILE   I  2  163 ? 10.41211  -208.31598 -1.03292  1.000 73.89702  ? 162 ILE   P CB  1 
ATOM   16361 C  CG1 . ILE   I  2  163 ? 11.61713  -209.10639 -0.51552  1.000 77.64958  ? 162 ILE   P CG1 1 
ATOM   16362 C  CG2 . ILE   I  2  163 ? 9.98923   -207.25410 -0.02979  1.000 76.14426  ? 162 ILE   P CG2 1 
ATOM   16363 C  CD1 . ILE   I  2  163 ? 12.04046  -210.23961 -1.42360  1.000 63.00813  ? 162 ILE   P CD1 1 
ATOM   16364 N  N   . SER   I  2  164 ? 9.20328   -210.76340 0.52745   1.000 64.90005  ? 163 SER   P N   1 
ATOM   16365 C  CA  . SER   I  2  164 ? 8.70514   -211.37179 1.75118   1.000 69.56676  ? 163 SER   P CA  1 
ATOM   16366 C  C   . SER   I  2  164 ? 9.87316   -211.68472 2.67292   1.000 68.78937  ? 163 SER   P C   1 
ATOM   16367 O  O   . SER   I  2  164 ? 10.93086  -212.13174 2.22020   1.000 69.60993  ? 163 SER   P O   1 
ATOM   16368 C  CB  . SER   I  2  164 ? 7.91451   -212.65360 1.45952   1.000 75.82667  ? 163 SER   P CB  1 
ATOM   16369 O  OG  . SER   I  2  164 ? 8.74747   -213.64636 0.88496   1.000 77.65268  ? 163 SER   P OG  1 
ATOM   16370 N  N   . VAL   I  2  165 ? 9.67345   -211.44205 3.96616   1.000 58.77964  ? 164 VAL   P N   1 
ATOM   16371 C  CA  . VAL   I  2  165 ? 10.66763  -211.73577 4.98919   1.000 62.86185  ? 164 VAL   P CA  1 
ATOM   16372 C  C   . VAL   I  2  165 ? 9.99392   -212.49059 6.12511   1.000 58.68863  ? 164 VAL   P C   1 
ATOM   16373 O  O   . VAL   I  2  165 ? 8.78682   -212.36235 6.35459   1.000 48.05541  ? 164 VAL   P O   1 
ATOM   16374 C  CB  . VAL   I  2  165 ? 11.35611  -210.45854 5.52157   1.000 56.58582  ? 164 VAL   P CB  1 
ATOM   16375 C  CG1 . VAL   I  2  165 ? 12.08994  -209.73807 4.40038   1.000 58.11135  ? 164 VAL   P CG1 1 
ATOM   16376 C  CG2 . VAL   I  2  165 ? 10.33822  -209.54011 6.17762   1.000 50.45540  ? 164 VAL   P CG2 1 
ATOM   16377 N  N   . GLY   I  2  166 ? 10.78813  -213.28215 6.84135   1.000 46.99177  ? 165 GLY   P N   1 
ATOM   16378 C  CA  . GLY   I  2  166 ? 10.27317  -214.06207 7.94842   1.000 47.54082  ? 165 GLY   P CA  1 
ATOM   16379 C  C   . GLY   I  2  166 ? 10.24246  -215.55319 7.68068   1.000 72.31199  ? 165 GLY   P C   1 
ATOM   16380 O  O   . GLY   I  2  166 ? 11.24515  -216.13918 7.26058   1.000 68.34127  ? 165 GLY   P O   1 
ATOM   16381 N  N   . ALA   I  2  167 ? 9.09416   -216.17732 7.92345   1.000 74.76562  ? 166 ALA   P N   1 
ATOM   16382 C  CA  . ALA   I  2  167 ? 8.94081   -217.61542 7.76732   1.000 59.48212  ? 166 ALA   P CA  1 
ATOM   16383 C  C   . ALA   I  2  167 ? 8.44271   -217.96650 6.37220   1.000 70.05412  ? 166 ALA   P C   1 
ATOM   16384 O  O   . ALA   I  2  167 ? 7.65553   -217.23219 5.76844   1.000 74.38070  ? 166 ALA   P O   1 
ATOM   16385 C  CB  . ALA   I  2  167 ? 7.97564   -218.17580 8.81254   1.000 65.35716  ? 166 ALA   P CB  1 
ATOM   16386 N  N   . ASN   I  2  168 ? 8.91921   -219.10649 5.86642   1.000 78.67436  ? 167 ASN   P N   1 
ATOM   16387 C  CA  . ASN   I  2  168 ? 8.46472   -219.66344 4.59166   1.000 73.50435  ? 167 ASN   P CA  1 
ATOM   16388 C  C   . ASN   I  2  168 ? 8.68254   -218.67900 3.44584   1.000 73.97321  ? 167 ASN   P C   1 
ATOM   16389 O  O   . ASN   I  2  168 ? 7.83264   -218.52199 2.56677   1.000 71.40464  ? 167 ASN   P O   1 
ATOM   16390 C  CB  . ASN   I  2  168 ? 6.99635   -220.08783 4.67143   1.000 70.59789  ? 167 ASN   P CB  1 
ATOM   16391 C  CG  . ASN   I  2  168 ? 6.72109   -221.02111 5.83518   1.000 78.56182  ? 167 ASN   P CG  1 
ATOM   16392 O  OD1 . ASN   I  2  168 ? 7.55659   -221.85258 6.19161   1.000 87.38396  ? 167 ASN   P OD1 1 
ATOM   16393 N  ND2 . ASN   I  2  168 ? 5.54508   -220.88400 6.43738   1.000 65.07467  ? 167 ASN   P ND2 1 
ATOM   16394 N  N   . THR   I  2  169 ? 9.83638   -218.00739 3.45805   1.000 79.53657  ? 168 THR   P N   1 
ATOM   16395 C  CA  . THR   I  2  169 ? 10.12327  -217.01425 2.42903   1.000 91.18475  ? 168 THR   P CA  1 
ATOM   16396 C  C   . THR   I  2  169 ? 10.28719  -217.64835 1.05396   1.000 87.86549  ? 168 THR   P C   1 
ATOM   16397 O  O   . THR   I  2  169 ? 9.99418   -217.00369 0.04232   1.000 79.86786  ? 168 THR   P O   1 
ATOM   16398 C  CB  . THR   I  2  169 ? 11.37844  -216.22165 2.79365   1.000 95.85087  ? 168 THR   P CB  1 
ATOM   16399 O  OG1 . THR   I  2  169 ? 12.47930  -217.12178 2.97116   1.000 97.67754  ? 168 THR   P OG1 1 
ATOM   16400 C  CG2 . THR   I  2  169 ? 11.15791  -215.43442 4.07586   1.000 93.13571  ? 168 THR   P CG2 1 
ATOM   16401 N  N   . SER   I  2  170 ? 10.74284  -218.90136 0.99249   1.000 95.13260  ? 169 SER   P N   1 
ATOM   16402 C  CA  . SER   I  2  170 ? 10.95480  -219.54804 -0.29943  1.000 91.72548  ? 169 SER   P CA  1 
ATOM   16403 C  C   . SER   I  2  170 ? 9.63492   -219.77321 -1.03016  1.000 78.75063  ? 169 SER   P C   1 
ATOM   16404 O  O   . SER   I  2  170 ? 9.47838   -219.37093 -2.19026  1.000 71.62570  ? 169 SER   P O   1 
ATOM   16405 C  CB  . SER   I  2  170 ? 11.69841  -220.86984 -0.10497  1.000 91.99951  ? 169 SER   P CB  1 
ATOM   16406 O  OG  . SER   I  2  170 ? 11.94730  -221.50251 -1.34780  1.000 114.22465 ? 169 SER   P OG  1 
ATOM   16407 N  N   . ALA   I  2  171 ? 8.66984   -220.41205 -0.36287  1.000 64.50049  ? 170 ALA   P N   1 
ATOM   16408 C  CA  . ALA   I  2  171 ? 7.37687   -220.66703 -0.99103  1.000 70.00846  ? 170 ALA   P CA  1 
ATOM   16409 C  C   . ALA   I  2  171 ? 6.63316   -219.36904 -1.28074  1.000 88.33189  ? 170 ALA   P C   1 
ATOM   16410 O  O   . ALA   I  2  171 ? 5.99623   -219.23232 -2.33359  1.000 93.26792  ? 170 ALA   P O   1 
ATOM   16411 C  CB  . ALA   I  2  171 ? 6.53467   -221.58238 -0.10317  1.000 52.03204  ? 170 ALA   P CB  1 
ATOM   16412 N  N   . ALA   I  2  172 ? 6.70085   -218.40631 -0.35754  1.000 78.05171  ? 171 ALA   P N   1 
ATOM   16413 C  CA  . ALA   I  2  172 ? 6.04637   -217.12148 -0.57909  1.000 67.72147  ? 171 ALA   P CA  1 
ATOM   16414 C  C   . ALA   I  2  172 ? 6.63369   -216.40702 -1.78824  1.000 73.75067  ? 171 ALA   P C   1 
ATOM   16415 O  O   . ALA   I  2  172 ? 5.89435   -215.86797 -2.62068  1.000 75.35052  ? 171 ALA   P O   1 
ATOM   16416 C  CB  . ALA   I  2  172 ? 6.16313   -216.24983 0.67043   1.000 70.48262  ? 171 ALA   P CB  1 
ATOM   16417 N  N   . GLN   I  2  173 ? 7.96345   -216.39599 -1.90334  1.000 72.07974  ? 172 GLN   P N   1 
ATOM   16418 C  CA  . GLN   I  2  173 ? 8.60449   -215.74990 -3.04151  1.000 81.64780  ? 172 GLN   P CA  1 
ATOM   16419 C  C   . GLN   I  2  173 ? 8.27122   -216.47155 -4.33941  1.000 80.11883  ? 172 GLN   P C   1 
ATOM   16420 O  O   . GLN   I  2  173 ? 8.07412   -215.83016 -5.37723  1.000 86.57406  ? 172 GLN   P O   1 
ATOM   16421 C  CB  . GLN   I  2  173 ? 10.11680  -215.68995 -2.82737  1.000 79.78229  ? 172 GLN   P CB  1 
ATOM   16422 C  CG  . GLN   I  2  173 ? 10.81776  -214.60740 -3.63311  1.000 76.21948  ? 172 GLN   P CG  1 
ATOM   16423 C  CD  . GLN   I  2  173 ? 10.48719  -213.20646 -3.14648  1.000 99.56383  ? 172 GLN   P CD  1 
ATOM   16424 O  OE1 . GLN   I  2  173 ? 9.87116   -213.02750 -2.09477  1.000 91.40018  ? 172 GLN   P OE1 1 
ATOM   16425 N  NE2 . GLN   I  2  173 ? 10.90066  -212.20373 -3.91182  1.000 115.33278 ? 172 GLN   P NE2 1 
ATOM   16426 N  N   . THR   I  2  174 ? 8.20031   -217.80450 -4.30164  1.000 70.72875  ? 173 THR   P N   1 
ATOM   16427 C  CA  . THR   I  2  174 ? 7.81891   -218.55448 -5.49387  1.000 69.14557  ? 173 THR   P CA  1 
ATOM   16428 C  C   . THR   I  2  174 ? 6.40782   -218.18734 -5.93987  1.000 67.08056  ? 173 THR   P C   1 
ATOM   16429 O  O   . THR   I  2  174 ? 6.16738   -217.92401 -7.12366  1.000 69.79913  ? 173 THR   P O   1 
ATOM   16430 C  CB  . THR   I  2  174 ? 7.92745   -220.05735 -5.22773  1.000 83.50991  ? 173 THR   P CB  1 
ATOM   16431 O  OG1 . THR   I  2  174 ? 9.24073   -220.36630 -4.74390  1.000 80.71236  ? 173 THR   P OG1 1 
ATOM   16432 C  CG2 . THR   I  2  174 ? 7.66611   -220.84700 -6.50305  1.000 66.15338  ? 173 THR   P CG2 1 
ATOM   16433 N  N   . LEU   I  2  175 ? 5.46233   -218.14342 -4.99613  1.000 64.09413  ? 174 LEU   P N   1 
ATOM   16434 C  CA  . LEU   I  2  175 ? 4.08753   -217.78712 -5.34171  1.000 67.77274  ? 174 LEU   P CA  1 
ATOM   16435 C  C   . LEU   I  2  175 ? 3.99654   -216.36250 -5.87836  1.000 66.21910  ? 174 LEU   P C   1 
ATOM   16436 O  O   . LEU   I  2  175 ? 3.29824   -216.10574 -6.87024  1.000 69.52502  ? 174 LEU   P O   1 
ATOM   16437 C  CB  . LEU   I  2  175 ? 3.17899   -217.95588 -4.12404  1.000 71.66961  ? 174 LEU   P CB  1 
ATOM   16438 C  CG  . LEU   I  2  175 ? 2.99196   -219.37911 -3.59618  1.000 82.60901  ? 174 LEU   P CG  1 
ATOM   16439 C  CD1 . LEU   I  2  175 ? 2.12473   -219.37834 -2.34615  1.000 68.47797  ? 174 LEU   P CD1 1 
ATOM   16440 C  CD2 . LEU   I  2  175 ? 2.39146   -220.27424 -4.66954  1.000 92.02113  ? 174 LEU   P CD2 1 
ATOM   16441 N  N   . LEU   I  2  176 ? 4.69927   -215.42242 -5.23959  1.000 71.25430  ? 175 LEU   P N   1 
ATOM   16442 C  CA  . LEU   I  2  176 ? 4.67461   -214.03845 -5.70266  1.000 80.98181  ? 175 LEU   P CA  1 
ATOM   16443 C  C   . LEU   I  2  176 ? 5.24156   -213.92463 -7.11152  1.000 77.09795  ? 175 LEU   P C   1 
ATOM   16444 O  O   . LEU   I  2  176 ? 4.62839   -213.30892 -7.98957  1.000 86.73363  ? 175 LEU   P O   1 
ATOM   16445 C  CB  . LEU   I  2  176 ? 5.44586   -213.14131 -4.73302  1.000 79.40456  ? 175 LEU   P CB  1 
ATOM   16446 C  CG  . LEU   I  2  176 ? 4.84320   -212.95041 -3.33907  1.000 72.51128  ? 175 LEU   P CG  1 
ATOM   16447 C  CD1 . LEU   I  2  176 ? 5.77336   -212.12681 -2.46283  1.000 81.44107  ? 175 LEU   P CD1 1 
ATOM   16448 C  CD2 . LEU   I  2  176 ? 3.47107   -212.30228 -3.42603  1.000 59.56422  ? 175 LEU   P CD2 1 
ATOM   16449 N  N   . GLN   I  2  177 ? 6.41277   -214.52272 -7.34915  1.000 69.94629  ? 176 GLN   P N   1 
ATOM   16450 C  CA  . GLN   I  2  177 ? 6.99047   -214.52358 -8.68855  1.000 69.91677  ? 176 GLN   P CA  1 
ATOM   16451 C  C   . GLN   I  2  177 ? 6.06198   -215.18610 -9.69684  1.000 79.72470  ? 176 GLN   P C   1 
ATOM   16452 O  O   . GLN   I  2  177 ? 6.04507   -214.80362 -10.87189 1.000 81.77095  ? 176 GLN   P O   1 
ATOM   16453 C  CB  . GLN   I  2  177 ? 8.35063   -215.22183 -8.66671  1.000 66.81289  ? 176 GLN   P CB  1 
ATOM   16454 C  CG  . GLN   I  2  177 ? 9.15728   -215.05992 -9.94161  1.000 75.21528  ? 176 GLN   P CG  1 
ATOM   16455 C  CD  . GLN   I  2  177 ? 10.60256  -215.48344 -9.77368  1.000 99.64818  ? 176 GLN   P CD  1 
ATOM   16456 O  OE1 . GLN   I  2  177 ? 10.96490  -216.11760 -8.78226  1.000 112.55264 ? 176 GLN   P OE1 1 
ATOM   16457 N  NE2 . GLN   I  2  177 ? 11.43948  -215.12775 -10.74190 1.000 92.24547  ? 176 GLN   P NE2 1 
ATOM   16458 N  N   . MET   I  2  178 ? 5.27925   -216.17293 -9.25805  1.000 87.61173  ? 177 MET   P N   1 
ATOM   16459 C  CA  . MET   I  2  178 ? 4.35135   -216.83527 -10.16651 1.000 94.04165  ? 177 MET   P CA  1 
ATOM   16460 C  C   . MET   I  2  178 ? 3.19719   -215.91823 -10.55567 1.000 74.18609  ? 177 MET   P C   1 
ATOM   16461 O  O   . MET   I  2  178 ? 2.79075   -215.88920 -11.72310 1.000 68.81077  ? 177 MET   P O   1 
ATOM   16462 C  CB  . MET   I  2  178 ? 3.82526   -218.12036 -9.52679  1.000 92.07644  ? 177 MET   P CB  1 
ATOM   16463 C  CG  . MET   I  2  178 ? 3.00408   -218.99519 -10.45990 1.000 90.54895  ? 177 MET   P CG  1 
ATOM   16464 S  SD  . MET   I  2  178 ? 2.54396   -220.56713 -9.70341  1.000 106.13061 ? 177 MET   P SD  1 
ATOM   16465 C  CE  . MET   I  2  178 ? 1.53950   -220.00547 -8.33077  1.000 84.77344  ? 177 MET   P CE  1 
ATOM   16466 N  N   . ASP   I  2  179 ? 2.65731   -215.15911 -9.60136  1.000 72.29653  ? 178 ASP   P N   1 
ATOM   16467 C  CA  . ASP   I  2  179 ? 1.42172   -214.41858 -9.83205  1.000 82.44449  ? 178 ASP   P CA  1 
ATOM   16468 C  C   . ASP   I  2  179 ? 1.60682   -212.91580 -10.02334 1.000 90.85250  ? 178 ASP   P C   1 
ATOM   16469 O  O   . ASP   I  2  179 ? 0.62109   -212.22197 -10.29618 1.000 78.59022  ? 178 ASP   P O   1 
ATOM   16470 C  CB  . ASP   I  2  179 ? 0.44326   -214.66500 -8.67782  1.000 73.47424  ? 178 ASP   P CB  1 
ATOM   16471 C  CG  . ASP   I  2  179 ? -0.12359  -216.06991 -8.68263  1.000 80.27816  ? 178 ASP   P CG  1 
ATOM   16472 O  OD1 . ASP   I  2  179 ? 0.12797   -216.81112 -9.65591  1.000 92.19552  ? 178 ASP   P OD1 1 
ATOM   16473 O  OD2 . ASP   I  2  179 ? -0.82024  -216.43356 -7.71187  1.000 81.22039  ? 178 ASP   P OD2 1 
ATOM   16474 N  N   . TYR   I  2  180 ? 2.82193   -212.38843 -9.89339  1.000 91.65697  ? 179 TYR   P N   1 
ATOM   16475 C  CA  . TYR   I  2  180 ? 3.02169   -210.94595 -9.97677  1.000 81.38789  ? 179 TYR   P CA  1 
ATOM   16476 C  C   . TYR   I  2  180 ? 3.08978   -210.46832 -11.42277 1.000 90.82259  ? 179 TYR   P C   1 
ATOM   16477 O  O   . TYR   I  2  180 ? 3.64635   -211.14316 -12.29342 1.000 95.92756  ? 179 TYR   P O   1 
ATOM   16478 C  CB  . TYR   I  2  180 ? 4.29921   -210.53687 -9.24247  1.000 93.26116  ? 179 TYR   P CB  1 
ATOM   16479 C  CG  . TYR   I  2  180 ? 4.54430   -209.04412 -9.21332  1.000 109.42759 ? 179 TYR   P CG  1 
ATOM   16480 C  CD1 . TYR   I  2  180 ? 3.91575   -208.23576 -8.27535  1.000 97.74485  ? 179 TYR   P CD1 1 
ATOM   16481 C  CD2 . TYR   I  2  180 ? 5.41022   -208.44427 -10.11937 1.000 108.00921 ? 179 TYR   P CD2 1 
ATOM   16482 C  CE1 . TYR   I  2  180 ? 4.13740   -206.87206 -8.24386  1.000 81.42099  ? 179 TYR   P CE1 1 
ATOM   16483 C  CE2 . TYR   I  2  180 ? 5.63838   -207.08164 -10.09503 1.000 83.73281  ? 179 TYR   P CE2 1 
ATOM   16484 C  CZ  . TYR   I  2  180 ? 4.99984   -206.30111 -9.15527  1.000 82.93062  ? 179 TYR   P CZ  1 
ATOM   16485 O  OH  . TYR   I  2  180 ? 5.22439   -204.94433 -9.12709  1.000 95.41775  ? 179 TYR   P OH  1 
ATOM   16486 N  N   . LYS   I  2  181 ? 2.51406   -209.29078 -11.66873 1.000 100.44483 ? 180 LYS   P N   1 
ATOM   16487 C  CA  . LYS   I  2  181 ? 2.58295   -208.60998 -12.95486 1.000 104.74998 ? 180 LYS   P CA  1 
ATOM   16488 C  C   . LYS   I  2  181 ? 2.88294   -207.13704 -12.71177 1.000 102.97590 ? 180 LYS   P C   1 
ATOM   16489 O  O   . LYS   I  2  181 ? 2.42107   -206.56018 -11.72336 1.000 99.53365  ? 180 LYS   P O   1 
ATOM   16490 C  CB  . LYS   I  2  181 ? 1.28178   -208.76456 -13.75659 1.000 100.90303 ? 180 LYS   P CB  1 
ATOM   16491 C  CG  . LYS   I  2  181 ? 0.89550   -210.20713 -14.04703 1.000 96.68015  ? 180 LYS   P CG  1 
ATOM   16492 C  CD  . LYS   I  2  181 ? -0.29896  -210.28218 -14.98401 1.000 131.17824 ? 180 LYS   P CD  1 
ATOM   16493 C  CE  . LYS   I  2  181 ? 0.01351   -209.64862 -16.33170 1.000 131.88600 ? 180 LYS   P CE  1 
ATOM   16494 N  NZ  . LYS   I  2  181 ? -1.13573  -209.74823 -17.27493 1.000 108.06956 ? 180 LYS   P NZ  1 
ATOM   16495 N  N   . ASP   I  2  182 ? 3.66459   -206.53302 -13.61218 1.000 99.07823  ? 181 ASP   P N   1 
ATOM   16496 C  CA  . ASP   I  2  182 ? 4.06830   -205.14076 -13.42814 1.000 81.53117  ? 181 ASP   P CA  1 
ATOM   16497 C  C   . ASP   I  2  182 ? 2.88838   -204.17941 -13.51689 1.000 77.80985  ? 181 ASP   P C   1 
ATOM   16498 O  O   . ASP   I  2  182 ? 2.93355   -203.09389 -12.92714 1.000 83.33707  ? 181 ASP   P O   1 
ATOM   16499 C  CB  . ASP   I  2  182 ? 5.13023   -204.75140 -14.45821 1.000 69.63040  ? 181 ASP   P CB  1 
ATOM   16500 C  CG  . ASP   I  2  182 ? 6.45342   -205.45305 -14.23092 1.000 75.95662  ? 181 ASP   P CG  1 
ATOM   16501 O  OD1 . ASP   I  2  182 ? 6.72518   -205.85669 -13.08102 1.000 96.14059  ? 181 ASP   P OD1 1 
ATOM   16502 O  OD2 . ASP   I  2  182 ? 7.22845   -205.58838 -15.20054 1.000 62.43570  ? 181 ASP   P OD2 1 
ATOM   16503 N  N   . ASP   I  2  183 ? 1.83297   -204.55062 -14.23599 1.000 95.91139  ? 182 ASP   P N   1 
ATOM   16504 C  CA  . ASP   I  2  183 ? 0.71696   -203.65076 -14.49571 1.000 105.20321 ? 182 ASP   P CA  1 
ATOM   16505 C  C   . ASP   I  2  183 ? -0.40084  -203.75340 -13.46529 1.000 111.51533 ? 182 ASP   P C   1 
ATOM   16506 O  O   . ASP   I  2  183 ? -1.36536  -202.98522 -13.54758 1.000 106.95457 ? 182 ASP   P O   1 
ATOM   16507 C  CB  . ASP   I  2  183 ? 0.14751   -203.91760 -15.89449 1.000 124.56506 ? 182 ASP   P CB  1 
ATOM   16508 C  CG  . ASP   I  2  183 ? -0.34702  -205.34589 -16.06282 1.000 137.77740 ? 182 ASP   P CG  1 
ATOM   16509 O  OD1 . ASP   I  2  183 ? -1.45920  -205.65508 -15.58363 1.000 140.28145 ? 182 ASP   P OD1 1 
ATOM   16510 O  OD2 . ASP   I  2  183 ? 0.37704   -206.16142 -16.67375 1.000 121.27877 ? 182 ASP   P OD2 1 
ATOM   16511 N  N   . MET   I  2  184 ? -0.30067  -204.67225 -12.50721 1.000 108.60561 ? 183 MET   P N   1 
ATOM   16512 C  CA  . MET   I  2  184 ? -1.38086  -204.88282 -11.55450 1.000 94.89040  ? 183 MET   P CA  1 
ATOM   16513 C  C   . MET   I  2  184 ? -1.60085  -203.63768 -10.69810 1.000 82.18938  ? 183 MET   P C   1 
ATOM   16514 O  O   . MET   I  2  184 ? -0.70729  -202.80591 -10.51399 1.000 69.49341  ? 183 MET   P O   1 
ATOM   16515 C  CB  . MET   I  2  184 ? -1.08335  -206.08900 -10.66423 1.000 79.41406  ? 183 MET   P CB  1 
ATOM   16516 C  CG  . MET   I  2  184 ? 0.05368   -205.87470 -9.68219  1.000 88.88719  ? 183 MET   P CG  1 
ATOM   16517 S  SD  . MET   I  2  184 ? 0.62974   -207.41500 -8.94273  1.000 97.57434  ? 183 MET   P SD  1 
ATOM   16518 C  CE  . MET   I  2  184 ? -0.88652  -208.04741 -8.23491  1.000 72.80843  ? 183 MET   P CE  1 
ATOM   16519 N  N   . LYS   I  2  185 ? -2.81750  -203.51775 -10.17292 1.000 84.39738  ? 184 LYS   P N   1 
ATOM   16520 C  CA  . LYS   I  2  185 ? -3.20667  -202.39445 -9.33766  1.000 83.16945  ? 184 LYS   P CA  1 
ATOM   16521 C  C   . LYS   I  2  185 ? -3.06905  -202.76646 -7.86322  1.000 83.70132  ? 184 LYS   P C   1 
ATOM   16522 O  O   . LYS   I  2  185 ? -2.68630  -203.88357 -7.50633  1.000 86.18000  ? 184 LYS   P O   1 
ATOM   16523 C  CB  . LYS   I  2  185 ? -4.63414  -201.94894 -9.66499  1.000 85.78719  ? 184 LYS   P CB  1 
ATOM   16524 C  CG  . LYS   I  2  185 ? -4.78305  -201.28004 -11.02293 1.000 93.80735  ? 184 LYS   P CG  1 
ATOM   16525 C  CD  . LYS   I  2  185 ? -3.89020  -200.05331 -11.13017 1.000 80.79932  ? 184 LYS   P CD  1 
ATOM   16526 C  CE  . LYS   I  2  185 ? -3.94110  -199.44696 -12.52119 1.000 61.91877  ? 184 LYS   P CE  1 
ATOM   16527 N  NZ  . LYS   I  2  185 ? -2.91669  -200.04093 -13.41970 1.000 73.26284  ? 184 LYS   P NZ  1 
ATOM   16528 N  N   . VAL   I  2  186 ? -3.38411  -201.80309 -6.99392  1.000 85.00181  ? 185 VAL   P N   1 
ATOM   16529 C  CA  . VAL   I  2  186 ? -3.14359  -201.98254 -5.56554  1.000 86.49197  ? 185 VAL   P CA  1 
ATOM   16530 C  C   . VAL   I  2  186 ? -4.08782  -203.02874 -4.98217  1.000 91.38202  ? 185 VAL   P C   1 
ATOM   16531 O  O   . VAL   I  2  186 ? -3.70472  -203.78927 -4.08475  1.000 95.45044  ? 185 VAL   P O   1 
ATOM   16532 C  CB  . VAL   I  2  186 ? -3.25801  -200.62953 -4.83536  1.000 83.80399  ? 185 VAL   P CB  1 
ATOM   16533 C  CG1 . VAL   I  2  186 ? -4.57866  -199.94699 -5.16363  1.000 104.40030 ? 185 VAL   P CG1 1 
ATOM   16534 C  CG2 . VAL   I  2  186 ? -3.09209  -200.80682 -3.33106  1.000 81.01006  ? 185 VAL   P CG2 1 
ATOM   16535 N  N   . ASP   I  2  187 ? -5.32512  -203.09847 -5.47964  1.000 77.18011  ? 186 ASP   P N   1 
ATOM   16536 C  CA  . ASP   I  2  187 ? -6.26095  -204.10635 -4.98961  1.000 84.46302  ? 186 ASP   P CA  1 
ATOM   16537 C  C   . ASP   I  2  187 ? -5.83016  -205.50896 -5.40661  1.000 89.11840  ? 186 ASP   P C   1 
ATOM   16538 O  O   . ASP   I  2  187 ? -5.96632  -206.46669 -4.63278  1.000 81.94636  ? 186 ASP   P O   1 
ATOM   16539 C  CB  . ASP   I  2  187 ? -7.66676  -203.79586 -5.50003  1.000 88.26565  ? 186 ASP   P CB  1 
ATOM   16540 C  CG  . ASP   I  2  187 ? -8.09547  -202.37398 -5.19240  1.000 96.83417  ? 186 ASP   P CG  1 
ATOM   16541 O  OD1 . ASP   I  2  187 ? -7.83559  -201.90438 -4.06483  1.000 99.77297  ? 186 ASP   P OD1 1 
ATOM   16542 O  OD2 . ASP   I  2  187 ? -8.68182  -201.72172 -6.08190  1.000 97.32333  ? 186 ASP   P OD2 1 
ATOM   16543 N  N   . ASP   I  2  188 ? -5.30520  -205.64942 -6.62651  1.000 87.92729  ? 187 ASP   P N   1 
ATOM   16544 C  CA  . ASP   I  2  188 ? -4.75226  -206.93222 -7.04696  1.000 88.24224  ? 187 ASP   P CA  1 
ATOM   16545 C  C   . ASP   I  2  188 ? -3.56508  -207.32446 -6.17784  1.000 86.78188  ? 187 ASP   P C   1 
ATOM   16546 O  O   . ASP   I  2  188 ? -3.38766  -208.50273 -5.84941  1.000 91.88569  ? 187 ASP   P O   1 
ATOM   16547 C  CB  . ASP   I  2  188 ? -4.34891  -206.87382 -8.51965  1.000 85.85420  ? 187 ASP   P CB  1 
ATOM   16548 C  CG  . ASP   I  2  188 ? -5.45398  -206.33407 -9.40413  1.000 86.69121  ? 187 ASP   P CG  1 
ATOM   16549 O  OD1 . ASP   I  2  188 ? -6.63905  -206.50306 -9.04591  1.000 76.11259  ? 187 ASP   P OD1 1 
ATOM   16550 O  OD2 . ASP   I  2  188 ? -5.13712  -205.74012 -10.45657 1.000 84.93691  ? 187 ASP   P OD2 1 
ATOM   16551 N  N   . ALA   I  2  189 ? -2.74140  -206.34688 -5.79349  1.000 82.26547  ? 188 ALA   P N   1 
ATOM   16552 C  CA  . ALA   I  2  189 ? -1.62984  -206.62338 -4.88982  1.000 88.86857  ? 188 ALA   P CA  1 
ATOM   16553 C  C   . ALA   I  2  189 ? -2.13159  -207.06031 -3.51843  1.000 80.14134  ? 188 ALA   P C   1 
ATOM   16554 O  O   . ALA   I  2  189 ? -1.54220  -207.94592 -2.88750  1.000 66.18844  ? 188 ALA   P O   1 
ATOM   16555 C  CB  . ALA   I  2  189 ? -0.73669  -205.39014 -4.77546  1.000 88.87348  ? 188 ALA   P CB  1 
ATOM   16556 N  N   . ILE   I  2  190 ? -3.21145  -206.43832 -3.03973  1.000 74.53746  ? 189 ILE   P N   1 
ATOM   16557 C  CA  . ILE   I  2  190 ? -3.83870  -206.85810 -1.78783  1.000 75.05520  ? 189 ILE   P CA  1 
ATOM   16558 C  C   . ILE   I  2  190 ? -4.26666  -208.31760 -1.87503  1.000 79.89330  ? 189 ILE   P C   1 
ATOM   16559 O  O   . ILE   I  2  190 ? -3.97738  -209.12820 -0.98286  1.000 78.87843  ? 189 ILE   P O   1 
ATOM   16560 C  CB  . ILE   I  2  190 ? -5.03112  -205.94058 -1.45905  1.000 73.68151  ? 189 ILE   P CB  1 
ATOM   16561 C  CG1 . ILE   I  2  190 ? -4.54096  -204.55150 -1.04043  1.000 72.48920  ? 189 ILE   P CG1 1 
ATOM   16562 C  CG2 . ILE   I  2  190 ? -5.92842  -206.56858 -0.39923  1.000 58.72600  ? 189 ILE   P CG2 1 
ATOM   16563 C  CD1 . ILE   I  2  190 ? -5.65315  -203.54471 -0.84822  1.000 72.46305  ? 189 ILE   P CD1 1 
ATOM   16564 N  N   . GLU   I  2  191 ? -4.97792  -208.66576 -2.95115  1.000 84.17261  ? 190 GLU   P N   1 
ATOM   16565 C  CA  . GLU   I  2  191 ? -5.42197  -210.04431 -3.13768  1.000 68.81718  ? 190 GLU   P CA  1 
ATOM   16566 C  C   . GLU   I  2  191 ? -4.23989  -211.00247 -3.18907  1.000 64.85274  ? 190 GLU   P C   1 
ATOM   16567 O  O   . GLU   I  2  191 ? -4.27722  -212.07921 -2.58230  1.000 78.59438  ? 190 GLU   P O   1 
ATOM   16568 C  CB  . GLU   I  2  191 ? -6.25347  -210.16655 -4.41415  1.000 67.12285  ? 190 GLU   P CB  1 
ATOM   16569 C  CG  . GLU   I  2  191 ? -7.69673  -209.72379 -4.27441  1.000 81.15229  ? 190 GLU   P CG  1 
ATOM   16570 C  CD  . GLU   I  2  191 ? -8.57182  -210.25943 -5.39010  1.000 87.21361  ? 190 GLU   P CD  1 
ATOM   16571 O  OE1 . GLU   I  2  191 ? -8.05042  -211.00336 -6.24804  1.000 75.93630  ? 190 GLU   P OE1 1 
ATOM   16572 O  OE2 . GLU   I  2  191 ? -9.77897  -209.93915 -5.40906  1.000 97.06081  ? 190 GLU   P OE2 1 
ATOM   16573 N  N   . LEU   I  2  192 ? -3.18186  -210.62655 -3.91130  1.000 61.07198  ? 191 LEU   P N   1 
ATOM   16574 C  CA  . LEU   I  2  192 ? -2.01642  -211.49499 -4.03593  1.000 68.96694  ? 191 LEU   P CA  1 
ATOM   16575 C  C   . LEU   I  2  192 ? -1.34248  -211.71428 -2.68755  1.000 80.88747  ? 191 LEU   P C   1 
ATOM   16576 O  O   . LEU   I  2  192 ? -0.97836  -212.84563 -2.34511  1.000 80.64270  ? 191 LEU   P O   1 
ATOM   16577 C  CB  . LEU   I  2  192 ? -1.03181  -210.90150 -5.04383  1.000 61.65901  ? 191 LEU   P CB  1 
ATOM   16578 C  CG  . LEU   I  2  192 ? 0.30648   -211.62144 -5.21403  1.000 61.22335  ? 191 LEU   P CG  1 
ATOM   16579 C  CD1 . LEU   I  2  192 ? 0.08798   -213.09037 -5.52154  1.000 65.57235  ? 191 LEU   P CD1 1 
ATOM   16580 C  CD2 . LEU   I  2  192 ? 1.13117   -210.96151 -6.30820  1.000 76.79442  ? 191 LEU   P CD2 1 
ATOM   16581 N  N   . ALA   I  2  193 ? -1.17083  -210.64458 -1.90668  1.000 77.50420  ? 192 ALA   P N   1 
ATOM   16582 C  CA  . ALA   I  2  193 ? -0.55408  -210.78086 -0.59151  1.000 74.55696  ? 192 ALA   P CA  1 
ATOM   16583 C  C   . ALA   I  2  193 ? -1.39711  -211.65742 0.32535   1.000 70.25133  ? 192 ALA   P C   1 
ATOM   16584 O  O   . ALA   I  2  193 ? -0.86425  -212.52458 1.03031   1.000 72.75857  ? 192 ALA   P O   1 
ATOM   16585 C  CB  . ALA   I  2  193 ? -0.33798  -209.40284 0.03229   1.000 72.72575  ? 192 ALA   P CB  1 
ATOM   16586 N  N   . LEU   I  2  194 ? -2.71810  -211.45380 0.32362   1.000 68.07611  ? 193 LEU   P N   1 
ATOM   16587 C  CA  . LEU   I  2  194 ? -3.58444  -212.26086 1.17785   1.000 59.47176  ? 193 LEU   P CA  1 
ATOM   16588 C  C   . LEU   I  2  194 ? -3.55086  -213.73085 0.77640   1.000 81.27934  ? 193 LEU   P C   1 
ATOM   16589 O  O   . LEU   I  2  194 ? -3.49172  -214.61481 1.63985   1.000 80.47788  ? 193 LEU   P O   1 
ATOM   16590 C  CB  . LEU   I  2  194 ? -5.01375  -211.72333 1.13957   1.000 62.74770  ? 193 LEU   P CB  1 
ATOM   16591 C  CG  . LEU   I  2  194 ? -5.24193  -210.42735 1.91657   1.000 80.41835  ? 193 LEU   P CG  1 
ATOM   16592 C  CD1 . LEU   I  2  194 ? -6.68666  -209.97349 1.79517   1.000 95.19671  ? 193 LEU   P CD1 1 
ATOM   16593 C  CD2 . LEU   I  2  194 ? -4.85895  -210.62081 3.37478   1.000 74.16774  ? 193 LEU   P CD2 1 
ATOM   16594 N  N   . LYS   I  2  195 ? -3.58444  -214.01501 -0.52888  1.000 86.80528  ? 194 LYS   P N   1 
ATOM   16595 C  CA  . LYS   I  2  195 ? -3.54185  -215.40309 -0.97876  1.000 76.93844  ? 194 LYS   P CA  1 
ATOM   16596 C  C   . LYS   I  2  195 ? -2.20293  -216.05041 -0.64622  1.000 78.39836  ? 194 LYS   P C   1 
ATOM   16597 O  O   . LYS   I  2  195 ? -2.15700  -217.21073 -0.21712  1.000 94.41028  ? 194 LYS   P O   1 
ATOM   16598 C  CB  . LYS   I  2  195 ? -3.81838  -215.47784 -2.48061  1.000 71.65127  ? 194 LYS   P CB  1 
ATOM   16599 C  CG  . LYS   I  2  195 ? -5.24589  -215.12240 -2.87228  1.000 74.14676  ? 194 LYS   P CG  1 
ATOM   16600 C  CD  . LYS   I  2  195 ? -6.25180  -216.09146 -2.27252  1.000 87.87402  ? 194 LYS   P CD  1 
ATOM   16601 C  CE  . LYS   I  2  195 ? -6.06582  -217.49503 -2.82582  1.000 99.31730  ? 194 LYS   P CE  1 
ATOM   16602 N  NZ  . LYS   I  2  195 ? -7.05407  -218.45124 -2.25452  1.000 95.74318  ? 194 LYS   P NZ  1 
ATOM   16603 N  N   . THR   I  2  196 ? -1.10298  -215.31329 -0.82331  1.000 62.19893  ? 195 THR   P N   1 
ATOM   16604 C  CA  . THR   I  2  196 ? 0.20806   -215.85714 -0.48925  1.000 70.13813  ? 195 THR   P CA  1 
ATOM   16605 C  C   . THR   I  2  196 ? 0.31330   -216.15439 1.00063   1.000 70.20735  ? 195 THR   P C   1 
ATOM   16606 O  O   . THR   I  2  196 ? 0.86213   -217.18910 1.39776   1.000 76.47019  ? 195 THR   P O   1 
ATOM   16607 C  CB  . THR   I  2  196 ? 1.30572   -214.88639 -0.92378  1.000 70.41743  ? 195 THR   P CB  1 
ATOM   16608 O  OG1 . THR   I  2  196 ? 1.09943   -214.51424 -2.29186  1.000 72.97540  ? 195 THR   P OG1 1 
ATOM   16609 C  CG2 . THR   I  2  196 ? 2.67353   -215.53520 -0.78756  1.000 75.64091  ? 195 THR   P CG2 1 
ATOM   16610 N  N   . LEU   I  2  197 ? -0.22134  -215.26648 1.84265   1.000 72.01077  ? 196 LEU   P N   1 
ATOM   16611 C  CA  . LEU   I  2  197 ? -0.20904  -215.52556 3.27855   1.000 72.12553  ? 196 LEU   P CA  1 
ATOM   16612 C  C   . LEU   I  2  197 ? -1.06027  -216.74006 3.62822   1.000 72.06023  ? 196 LEU   P C   1 
ATOM   16613 O  O   . LEU   I  2  197 ? -0.64117  -217.59117 4.42109   1.000 79.95791  ? 196 LEU   P O   1 
ATOM   16614 C  CB  . LEU   I  2  197 ? -0.68808  -214.29374 4.04429   1.000 68.46884  ? 196 LEU   P CB  1 
ATOM   16615 C  CG  . LEU   I  2  197 ? 0.34791   -213.18490 4.22863   1.000 35.79141  ? 196 LEU   P CG  1 
ATOM   16616 C  CD1 . LEU   I  2  197 ? -0.22728  -212.05958 5.06802   1.000 41.15726  ? 196 LEU   P CD1 1 
ATOM   16617 C  CD2 . LEU   I  2  197 ? 1.61825   -213.73443 4.85753   1.000 44.72559  ? 196 LEU   P CD2 1 
ATOM   16618 N  N   . SER   I  2  198 ? -2.25821  -216.84187 3.04393   1.000 76.93517  ? 197 SER   P N   1 
ATOM   16619 C  CA  . SER   I  2  198 ? -3.13472  -217.96877 3.35041   1.000 88.38286  ? 197 SER   P CA  1 
ATOM   16620 C  C   . SER   I  2  198 ? -2.55466  -219.28778 2.85581   1.000 82.37259  ? 197 SER   P C   1 
ATOM   16621 O  O   . SER   I  2  198 ? -2.88764  -220.34970 3.39425   1.000 69.55846  ? 197 SER   P O   1 
ATOM   16622 C  CB  . SER   I  2  198 ? -4.52095  -217.73980 2.74734   1.000 81.31854  ? 197 SER   P CB  1 
ATOM   16623 O  OG  . SER   I  2  198 ? -4.45795  -217.65741 1.33444   1.000 89.19593  ? 197 SER   P OG  1 
ATOM   16624 N  N   . LYS   I  2  199 ? -1.70062  -219.24786 1.83559   1.000 78.04938  ? 198 LYS   P N   1 
ATOM   16625 C  CA  . LYS   I  2  199 ? -1.06665  -220.46302 1.34503   1.000 74.73481  ? 198 LYS   P CA  1 
ATOM   16626 C  C   . LYS   I  2  199 ? 0.28923   -220.73128 1.98648   1.000 75.65401  ? 198 LYS   P C   1 
ATOM   16627 O  O   . LYS   I  2  199 ? 0.83601   -221.82423 1.80323   1.000 85.82021  ? 198 LYS   P O   1 
ATOM   16628 C  CB  . LYS   I  2  199 ? -0.91432  -220.40156 -0.17800  1.000 81.82431  ? 198 LYS   P CB  1 
ATOM   16629 C  CG  . LYS   I  2  199 ? -2.23644  -220.47259 -0.92662  1.000 69.70665  ? 198 LYS   P CG  1 
ATOM   16630 C  CD  . LYS   I  2  199 ? -2.02148  -220.48742 -2.42895  1.000 68.11128  ? 198 LYS   P CD  1 
ATOM   16631 C  CE  . LYS   I  2  199 ? -1.11819  -221.63637 -2.84151  1.000 56.90183  ? 198 LYS   P CE  1 
ATOM   16632 N  NZ  . LYS   I  2  199 ? -0.87193  -221.64718 -4.30902  1.000 53.29409  ? 198 LYS   P NZ  1 
ATOM   16633 N  N   . THR   I  2  200 ? 0.84119   -219.77159 2.73139   1.000 71.93068  ? 199 THR   P N   1 
ATOM   16634 C  CA  . THR   I  2  200 ? 2.11433   -219.95348 3.42059   1.000 83.06087  ? 199 THR   P CA  1 
ATOM   16635 C  C   . THR   I  2  200 ? 1.98151   -219.87062 4.93683   1.000 78.27073  ? 199 THR   P C   1 
ATOM   16636 O  O   . THR   I  2  200 ? 3.00029   -219.78316 5.63303   1.000 62.06689  ? 199 THR   P O   1 
ATOM   16637 C  CB  . THR   I  2  200 ? 3.14156   -218.92473 2.93782   1.000 63.37637  ? 199 THR   P CB  1 
ATOM   16638 O  OG1 . THR   I  2  200 ? 2.63148   -217.60213 3.14795   1.000 76.54966  ? 199 THR   P OG1 1 
ATOM   16639 C  CG2 . THR   I  2  200 ? 3.44733   -219.12540 1.45967   1.000 55.51533  ? 199 THR   P CG2 1 
ATOM   16640 N  N   . THR   I  2  201 ? 0.76167   -219.89128 5.46724   1.000 76.69816  ? 200 THR   P N   1 
ATOM   16641 C  CA  . THR   I  2  201 ? 0.55817   -219.80588 6.90690   1.000 72.19789  ? 200 THR   P CA  1 
ATOM   16642 C  C   . THR   I  2  201 ? 0.69083   -221.18171 7.54926   1.000 76.51540  ? 200 THR   P C   1 
ATOM   16643 O  O   . THR   I  2  201 ? 0.11301   -222.16120 7.07003   1.000 85.85813  ? 200 THR   P O   1 
ATOM   16644 C  CB  . THR   I  2  201 ? -0.81486  -219.20756 7.21920   1.000 82.15234  ? 200 THR   P CB  1 
ATOM   16645 O  OG1 . THR   I  2  201 ? -1.07556  -219.30725 8.62515   1.000 94.37183  ? 200 THR   P OG1 1 
ATOM   16646 C  CG2 . THR   I  2  201 ? -1.91509  -219.92398 6.44671   1.000 86.69482  ? 200 THR   P CG2 1 
ATOM   16647 N  N   . ASP   I  2  202 ? 1.47036   -221.25653 8.62928   1.000 79.76552  ? 201 ASP   P N   1 
ATOM   16648 C  CA  . ASP   I  2  202 ? 1.56832   -222.49056 9.39885   1.000 77.75074  ? 201 ASP   P CA  1 
ATOM   16649 C  C   . ASP   I  2  202 ? 0.33497   -222.75077 10.25339  1.000 82.06330  ? 201 ASP   P C   1 
ATOM   16650 O  O   . ASP   I  2  202 ? 0.20936   -223.84688 10.80957  1.000 108.47573 ? 201 ASP   P O   1 
ATOM   16651 C  CB  . ASP   I  2  202 ? 2.81447   -222.46009 10.28593  1.000 78.12247  ? 201 ASP   P CB  1 
ATOM   16652 C  CG  . ASP   I  2  202 ? 4.09758   -222.35100 9.48569   1.000 81.91576  ? 201 ASP   P CG  1 
ATOM   16653 O  OD1 . ASP   I  2  202 ? 4.02053   -222.29944 8.23961   1.000 84.80599  ? 201 ASP   P OD1 1 
ATOM   16654 O  OD2 . ASP   I  2  202 ? 5.18238   -222.31179 10.10375  1.000 61.67296  ? 201 ASP   P OD2 1 
ATOM   16655 N  N   . SER   I  2  203 ? -0.56838  -221.78182 10.37028  1.000 81.53335  ? 202 SER   P N   1 
ATOM   16656 C  CA  . SER   I  2  203 ? -1.77747  -221.94702 11.15867  1.000 93.77329  ? 202 SER   P CA  1 
ATOM   16657 C  C   . SER   I  2  203 ? -2.83973  -222.70763 10.36683  1.000 95.03154  ? 202 SER   P C   1 
ATOM   16658 O  O   . SER   I  2  203 ? -2.70460  -222.95892 9.16548   1.000 87.38054  ? 202 SER   P O   1 
ATOM   16659 C  CB  . SER   I  2  203 ? -2.31724  -220.58906 11.60157  1.000 107.89763 ? 202 SER   P CB  1 
ATOM   16660 O  OG  . SER   I  2  203 ? -2.84970  -219.87224 10.50150  1.000 108.32905 ? 202 SER   P OG  1 
ATOM   16661 N  N   . SER   I  2  204 ? -3.91201  -223.07979 11.06967  1.000 106.11306 ? 203 SER   P N   1 
ATOM   16662 C  CA  . SER   I  2  204 ? -5.00221  -223.82533 10.44820  1.000 123.68989 ? 203 SER   P CA  1 
ATOM   16663 C  C   . SER   I  2  204 ? -5.63537  -223.02406 9.31669   1.000 98.34445  ? 203 SER   P C   1 
ATOM   16664 O  O   . SER   I  2  204 ? -5.71442  -223.48779 8.17335   1.000 78.04821  ? 203 SER   P O   1 
ATOM   16665 C  CB  . SER   I  2  204 ? -6.04611  -224.19353 11.50444  1.000 122.78842 ? 203 SER   P CB  1 
ATOM   16666 O  OG  . SER   I  2  204 ? -7.17502  -224.80981 10.91221  1.000 131.03142 ? 203 SER   P OG  1 
ATOM   16667 N  N   . ALA   I  2  205 ? -6.09055  -221.81145 9.61995   1.000 103.40100 ? 204 ALA   P N   1 
ATOM   16668 C  CA  . ALA   I  2  205 ? -6.71285  -220.94631 8.63118   1.000 98.65762  ? 204 ALA   P CA  1 
ATOM   16669 C  C   . ALA   I  2  205 ? -6.25600  -219.51584 8.87002   1.000 102.43803 ? 204 ALA   P C   1 
ATOM   16670 O  O   . ALA   I  2  205 ? -5.72879  -219.17904 9.93293   1.000 105.93147 ? 204 ALA   P O   1 
ATOM   16671 C  CB  . ALA   I  2  205 ? -8.24401  -221.03090 8.68059   1.000 102.09909 ? 204 ALA   P CB  1 
ATOM   16672 N  N   . LEU   I  2  206 ? -6.46513  -218.67272 7.86436   1.000 94.93024  ? 205 LEU   P N   1 
ATOM   16673 C  CA  . LEU   I  2  206 ? -6.08889  -217.26617 7.92957   1.000 84.44297  ? 205 LEU   P CA  1 
ATOM   16674 C  C   . LEU   I  2  206 ? -7.31809  -216.46243 8.33482   1.000 91.34718  ? 205 LEU   P C   1 
ATOM   16675 O  O   . LEU   I  2  206 ? -8.30167  -216.40218 7.59008   1.000 96.03925  ? 205 LEU   P O   1 
ATOM   16676 C  CB  . LEU   I  2  206 ? -5.53227  -216.78411 6.59184   1.000 76.60678  ? 205 LEU   P CB  1 
ATOM   16677 C  CG  . LEU   I  2  206 ? -4.52060  -215.63996 6.69129   1.000 62.46081  ? 205 LEU   P CG  1 
ATOM   16678 C  CD1 . LEU   I  2  206 ? -3.27415  -216.09125 7.44233   1.000 71.93188  ? 205 LEU   P CD1 1 
ATOM   16679 C  CD2 . LEU   I  2  206 ? -4.15915  -215.09384 5.31764   1.000 55.73429  ? 205 LEU   P CD2 1 
ATOM   16680 N  N   . THR   I  2  207 ? -7.26221  -215.85133 9.51319   1.000 93.13189  ? 206 THR   P N   1 
ATOM   16681 C  CA  . THR   I  2  207 ? -8.36503  -215.07261 10.05466  1.000 98.84081  ? 206 THR   P CA  1 
ATOM   16682 C  C   . THR   I  2  207 ? -7.90109  -213.64389 10.31712  1.000 95.03025  ? 206 THR   P C   1 
ATOM   16683 O  O   . THR   I  2  207 ? -6.70741  -213.33448 10.27649  1.000 94.79324  ? 206 THR   P O   1 
ATOM   16684 C  CB  . THR   I  2  207 ? -8.91407  -215.71165 11.33753  1.000 80.39826  ? 206 THR   P CB  1 
ATOM   16685 O  OG1 . THR   I  2  207 ? -7.84763  -215.90121 12.27644  1.000 97.21916  ? 206 THR   P OG1 1 
ATOM   16686 C  CG2 . THR   I  2  207 ? -9.55270  -217.05759 11.03094  1.000 78.67624  ? 206 THR   P CG2 1 
ATOM   16687 N  N   . TYR   I  2  208 ? -8.86985  -212.76355 10.58482  1.000 84.06557  ? 207 TYR   P N   1 
ATOM   16688 C  CA  . TYR   I  2  208 ? -8.55539  -211.34641 10.74358  1.000 82.62703  ? 207 TYR   P CA  1 
ATOM   16689 C  C   . TYR   I  2  208 ? -7.72044  -211.07747 11.99019  1.000 82.42525  ? 207 TYR   P C   1 
ATOM   16690 O  O   . TYR   I  2  208 ? -6.86990  -210.18006 11.98003  1.000 85.91330  ? 207 TYR   P O   1 
ATOM   16691 C  CB  . TYR   I  2  208 ? -9.84250  -210.52078 10.77901  1.000 83.62833  ? 207 TYR   P CB  1 
ATOM   16692 C  CG  . TYR   I  2  208 ? -10.64968 -210.67050 12.04943  1.000 76.73380  ? 207 TYR   P CG  1 
ATOM   16693 C  CD1 . TYR   I  2  208 ? -11.56051 -211.70696 12.20067  1.000 89.87247  ? 207 TYR   P CD1 1 
ATOM   16694 C  CD2 . TYR   I  2  208 ? -10.51090 -209.76351 13.09251  1.000 77.15951  ? 207 TYR   P CD2 1 
ATOM   16695 C  CE1 . TYR   I  2  208 ? -12.30113 -211.84203 13.36028  1.000 89.21208  ? 207 TYR   P CE1 1 
ATOM   16696 C  CE2 . TYR   I  2  208 ? -11.24535 -209.89087 14.25359  1.000 79.87336  ? 207 TYR   P CE2 1 
ATOM   16697 C  CZ  . TYR   I  2  208 ? -12.13939 -210.93069 14.38242  1.000 76.97965  ? 207 TYR   P CZ  1 
ATOM   16698 O  OH  . TYR   I  2  208 ? -12.87393 -211.05845 15.53847  1.000 82.91339  ? 207 TYR   P OH  1 
ATOM   16699 N  N   . ASP   I  2  209 ? -7.94400  -211.83311 13.06844  1.000 77.15605  ? 208 ASP   P N   1 
ATOM   16700 C  CA  . ASP   I  2  209 ? -7.21070  -211.59581 14.30758  1.000 77.39595  ? 208 ASP   P CA  1 
ATOM   16701 C  C   . ASP   I  2  209 ? -5.72007  -211.87603 14.16909  1.000 75.09065  ? 208 ASP   P C   1 
ATOM   16702 O  O   . ASP   I  2  209 ? -4.92805  -211.34663 14.95556  1.000 79.02717  ? 208 ASP   P O   1 
ATOM   16703 C  CB  . ASP   I  2  209 ? -7.79863  -212.43239 15.44432  1.000 73.95662  ? 208 ASP   P CB  1 
ATOM   16704 C  CG  . ASP   I  2  209 ? -7.79880  -213.91159 15.13832  1.000 80.82649  ? 208 ASP   P CG  1 
ATOM   16705 O  OD1 . ASP   I  2  209 ? -8.20318  -214.28253 14.01957  1.000 90.25671  ? 208 ASP   P OD1 1 
ATOM   16706 O  OD2 . ASP   I  2  209 ? -7.38989  -214.70335 16.01389  1.000 89.15359  ? 208 ASP   P OD2 1 
ATOM   16707 N  N   . ARG   I  2  210 ? -5.32066  -212.68991 13.19261  1.000 73.54489  ? 209 ARG   P N   1 
ATOM   16708 C  CA  . ARG   I  2  210 ? -3.92632  -213.06472 12.99753  1.000 81.76433  ? 209 ARG   P CA  1 
ATOM   16709 C  C   . ARG   I  2  210 ? -3.27420  -212.29810 11.85158  1.000 73.12627  ? 209 ARG   P C   1 
ATOM   16710 O  O   . ARG   I  2  210 ? -2.34729  -212.80804 11.21387  1.000 85.30800  ? 209 ARG   P O   1 
ATOM   16711 C  CB  . ARG   I  2  210 ? -3.82559  -214.56765 12.74249  1.000 93.10082  ? 209 ARG   P CB  1 
ATOM   16712 C  CG  . ARG   I  2  210 ? -4.18098  -215.44014 13.93221  1.000 99.73682  ? 209 ARG   P CG  1 
ATOM   16713 C  CD  . ARG   I  2  210 ? -3.94654  -216.91137 13.62205  1.000 122.15340 ? 209 ARG   P CD  1 
ATOM   16714 N  NE  . ARG   I  2  210 ? -2.52847  -217.22972 13.50004  1.000 134.12180 ? 209 ARG   P NE  1 
ATOM   16715 C  CZ  . ARG   I  2  210 ? -1.87163  -217.31749 12.35128  1.000 122.42601 ? 209 ARG   P CZ  1 
ATOM   16716 N  NH1 . ARG   I  2  210 ? -2.48486  -217.15813 11.18945  1.000 108.04563 ? 209 ARG   P NH1 1 
ATOM   16717 N  NH2 . ARG   I  2  210 ? -0.57006  -217.59022 12.36809  1.000 115.27840 ? 209 ARG   P NH2 1 
ATOM   16718 N  N   . LEU   I  2  211 ? -3.73387  -211.07914 11.57815  1.000 68.69889  ? 210 LEU   P N   1 
ATOM   16719 C  CA  . LEU   I  2  211 ? -3.27710  -210.33681 10.41305  1.000 77.17891  ? 210 LEU   P CA  1 
ATOM   16720 C  C   . LEU   I  2  211 ? -3.13734  -208.85801 10.73519  1.000 86.67178  ? 210 LEU   P C   1 
ATOM   16721 O  O   . LEU   I  2  211 ? -3.93829  -208.29712 11.48804  1.000 91.36652  ? 210 LEU   P O   1 
ATOM   16722 C  CB  . LEU   I  2  211 ? -4.24273  -210.50720 9.23261   1.000 78.00978  ? 210 LEU   P CB  1 
ATOM   16723 C  CG  . LEU   I  2  211 ? -4.10488  -211.77703 8.39444   1.000 65.72825  ? 210 LEU   P CG  1 
ATOM   16724 C  CD1 . LEU   I  2  211 ? -5.09536  -211.75751 7.24429   1.000 67.52217  ? 210 LEU   P CD1 1 
ATOM   16725 C  CD2 . LEU   I  2  211 ? -2.68298  -211.92096 7.87698   1.000 71.55657  ? 210 LEU   P CD2 1 
ATOM   16726 N  N   . GLU   I  2  212 ? -2.11167  -208.23638 10.15981  1.000 75.06624  ? 211 GLU   P N   1 
ATOM   16727 C  CA  . GLU   I  2  212 ? -1.97601  -206.78829 10.12593  1.000 78.05139  ? 211 GLU   P CA  1 
ATOM   16728 C  C   . GLU   I  2  212 ? -1.83202  -206.35650 8.67510   1.000 87.54522  ? 211 GLU   P C   1 
ATOM   16729 O  O   . GLU   I  2  212 ? -1.11556  -206.99545 7.89766   1.000 83.86731  ? 211 GLU   P O   1 
ATOM   16730 C  CB  . GLU   I  2  212 ? -0.77373  -206.30561 10.94392  1.000 82.36802  ? 211 GLU   P CB  1 
ATOM   16731 C  CG  . GLU   I  2  212 ? -0.92219  -206.49753 12.44344  1.000 81.99729  ? 211 GLU   P CG  1 
ATOM   16732 C  CD  . GLU   I  2  212 ? 0.26795   -205.96546 13.21570  1.000 83.94796  ? 211 GLU   P CD  1 
ATOM   16733 O  OE1 . GLU   I  2  212 ? 0.83253   -204.93271 12.79757  1.000 80.31236  ? 211 GLU   P OE1 1 
ATOM   16734 O  OE2 . GLU   I  2  212 ? 0.63887   -206.57750 14.23927  1.000 84.78283  ? 211 GLU   P OE2 1 
ATOM   16735 N  N   . PHE   I  2  213 ? -2.51345  -205.27302 8.31201   1.000 89.57471  ? 212 PHE   P N   1 
ATOM   16736 C  CA  . PHE   I  2  213 ? -2.59483  -204.85532 6.92173   1.000 81.45231  ? 212 PHE   P CA  1 
ATOM   16737 C  C   . PHE   I  2  213 ? -2.38690  -203.35122 6.82997   1.000 79.84248  ? 212 PHE   P C   1 
ATOM   16738 O  O   . PHE   I  2  213 ? -2.78107  -202.60000 7.72533   1.000 79.08416  ? 212 PHE   P O   1 
ATOM   16739 C  CB  . PHE   I  2  213 ? -3.94839  -205.24877 6.31659   1.000 81.17024  ? 212 PHE   P CB  1 
ATOM   16740 C  CG  . PHE   I  2  213 ? -3.86867  -205.69987 4.89030   1.000 76.62930  ? 212 PHE   P CG  1 
ATOM   16741 C  CD1 . PHE   I  2  213 ? -3.49039  -206.99571 4.58470   1.000 72.90508  ? 212 PHE   P CD1 1 
ATOM   16742 C  CD2 . PHE   I  2  213 ? -4.18607  -204.83680 3.85600   1.000 86.82698  ? 212 PHE   P CD2 1 
ATOM   16743 C  CE1 . PHE   I  2  213 ? -3.42004  -207.42012 3.27568   1.000 73.18495  ? 212 PHE   P CE1 1 
ATOM   16744 C  CE2 . PHE   I  2  213 ? -4.11853  -205.25746 2.54419   1.000 82.02751  ? 212 PHE   P CE2 1 
ATOM   16745 C  CZ  . PHE   I  2  213 ? -3.73252  -206.55211 2.25538   1.000 87.71207  ? 212 PHE   P CZ  1 
ATOM   16746 N  N   . ALA   I  2  214 ? -1.76261  -202.91696 5.73698   1.000 78.22966  ? 213 ALA   P N   1 
ATOM   16747 C  CA  . ALA   I  2  214 ? -1.49534  -201.50124 5.53041   1.000 75.95946  ? 213 ALA   P CA  1 
ATOM   16748 C  C   . ALA   I  2  214 ? -1.43115  -201.20893 4.03952   1.000 72.57202  ? 213 ALA   P C   1 
ATOM   16749 O  O   . ALA   I  2  214 ? -0.93393  -202.02640 3.26135   1.000 81.17513  ? 213 ALA   P O   1 
ATOM   16750 C  CB  . ALA   I  2  214 ? -0.18916  -201.07201 6.20711   1.000 78.21554  ? 213 ALA   P CB  1 
ATOM   16751 N  N   . THR   I  2  215 ? -1.93659  -200.04027 3.65108   1.000 75.56872  ? 214 THR   P N   1 
ATOM   16752 C  CA  . THR   I  2  215 ? -1.89142  -199.59079 2.26552   1.000 68.35194  ? 214 THR   P CA  1 
ATOM   16753 C  C   . THR   I  2  215 ? -1.42047  -198.14653 2.20193   1.000 68.75803  ? 214 THR   P C   1 
ATOM   16754 O  O   . THR   I  2  215 ? -1.98010  -197.27131 2.87048   1.000 62.69675  ? 214 THR   P O   1 
ATOM   16755 C  CB  . THR   I  2  215 ? -3.25537  -199.72191 1.57352   1.000 65.27520  ? 214 THR   P CB  1 
ATOM   16756 O  OG1 . THR   I  2  215 ? -4.28327  -199.16660 2.40494   1.000 88.33482  ? 214 THR   P OG1 1 
ATOM   16757 C  CG2 . THR   I  2  215 ? -3.56318  -201.18096 1.27055   1.000 67.72745  ? 214 THR   P CG2 1 
ATOM   16758 N  N   . ILE   I  2  216 ? -0.38193  -197.90805 1.41188   1.000 58.78487  ? 215 ILE   P N   1 
ATOM   16759 C  CA  . ILE   I  2  216 ? 0.04867   -196.56278 1.05900   1.000 66.62428  ? 215 ILE   P CA  1 
ATOM   16760 C  C   . ILE   I  2  216 ? -0.46921  -196.29608 -0.34608  1.000 74.66281  ? 215 ILE   P C   1 
ATOM   16761 O  O   . ILE   I  2  216 ? 0.02558   -196.87524 -1.31894  1.000 78.50578  ? 215 ILE   P O   1 
ATOM   16762 C  CB  . ILE   I  2  216 ? 1.57162   -196.41032 1.14585   1.000 71.06989  ? 215 ILE   P CB  1 
ATOM   16763 C  CG1 . ILE   I  2  216 ? 2.02992   -196.58124 2.59407   1.000 86.13716  ? 215 ILE   P CG1 1 
ATOM   16764 C  CG2 . ILE   I  2  216 ? 2.00235   -195.06004 0.59689   1.000 81.79680  ? 215 ILE   P CG2 1 
ATOM   16765 C  CD1 . ILE   I  2  216 ? 3.48235   -196.25091 2.81526   1.000 80.50097  ? 215 ILE   P CD1 1 
ATOM   16766 N  N   . ARG   I  2  217 ? -1.46310  -195.42246 -0.45600  1.000 83.84256  ? 216 ARG   P N   1 
ATOM   16767 C  CA  . ARG   I  2  217 ? -2.15172  -195.18592 -1.71933  1.000 86.12830  ? 216 ARG   P CA  1 
ATOM   16768 C  C   . ARG   I  2  217 ? -1.93842  -193.75343 -2.20282  1.000 94.05416  ? 216 ARG   P C   1 
ATOM   16769 O  O   . ARG   I  2  217 ? -1.08768  -193.01823 -1.69821  1.000 103.03591 ? 216 ARG   P O   1 
ATOM   16770 C  CB  . ARG   I  2  217 ? -3.64868  -195.47096 -1.58236  1.000 96.85841  ? 216 ARG   P CB  1 
ATOM   16771 C  CG  . ARG   I  2  217 ? -4.04420  -196.92940 -1.47344  1.000 82.23332  ? 216 ARG   P CG  1 
ATOM   16772 C  CD  . ARG   I  2  217 ? -5.55759  -197.03111 -1.32153  1.000 71.46626  ? 216 ARG   P CD  1 
ATOM   16773 N  NE  . ARG   I  2  217 ? -6.05993  -198.38993 -1.48115  1.000 94.91834  ? 216 ARG   P NE  1 
ATOM   16774 C  CZ  . ARG   I  2  217 ? -6.70244  -198.83144 -2.55427  1.000 88.85848  ? 216 ARG   P CZ  1 
ATOM   16775 N  NH1 . ARG   I  2  217 ? -6.89072  -198.06127 -3.61327  1.000 76.84425  ? 216 ARG   P NH1 1 
ATOM   16776 N  NH2 . ARG   I  2  217 ? -7.16193  -200.07998 -2.56790  1.000 93.21797  ? 216 ARG   P NH2 1 
ATOM   16777 N  N   . LYS   I  2  218 ? -2.72715  -193.37088 -3.20790  1.000 101.55314 ? 217 LYS   P N   1 
ATOM   16778 C  CA  . LYS   I  2  218 ? -2.67824  -192.04167 -3.79555  1.000 111.03406 ? 217 LYS   P CA  1 
ATOM   16779 C  C   . LYS   I  2  218 ? -3.98235  -191.27922 -3.60612  1.000 125.66941 ? 217 LYS   P C   1 
ATOM   16780 O  O   . LYS   I  2  218 ? -4.06231  -190.10621 -3.98996  1.000 124.46063 ? 217 LYS   P O   1 
ATOM   16781 C  CB  . LYS   I  2  218 ? -2.34536  -192.13488 -5.29287  1.000 96.96599  ? 217 LYS   P CB  1 
ATOM   16782 C  CG  . LYS   I  2  218 ? -1.73102  -190.87458 -5.89416  1.000 104.86035 ? 217 LYS   P CG  1 
ATOM   16783 C  CD  . LYS   I  2  218 ? -0.27964  -190.71303 -5.46443  1.000 90.32207  ? 217 LYS   P CD  1 
ATOM   16784 C  CE  . LYS   I  2  218 ? 0.40433   -189.58872 -6.22345  1.000 103.18964 ? 217 LYS   P CE  1 
ATOM   16785 N  NZ  . LYS   I  2  218 ? -0.23482  -188.27319 -5.95523  1.000 131.81202 ? 217 LYS   P NZ  1 
ATOM   16786 N  N   . GLY   I  2  219 ? -5.00415  -191.90747 -3.03326  1.000 119.51823 ? 218 GLY   P N   1 
ATOM   16787 C  CA  . GLY   I  2  219 ? -6.28545  -191.25794 -2.83773  1.000 132.17652 ? 218 GLY   P CA  1 
ATOM   16788 C  C   . GLY   I  2  219 ? -6.67469  -191.11510 -1.37960  1.000 122.34389 ? 218 GLY   P C   1 
ATOM   16789 O  O   . GLY   I  2  219 ? -7.66622  -190.46224 -1.05452  1.000 132.76597 ? 218 GLY   P O   1 
ATOM   16790 N  N   . ASP   I  2  222 ? -6.25565  -186.12021 -5.94970  1.000 136.18930 ? 221 ASP   P N   1 
ATOM   16791 C  CA  . ASP   I  2  222 ? -5.91272  -185.23383 -4.84392  1.000 121.90091 ? 221 ASP   P CA  1 
ATOM   16792 C  C   . ASP   I  2  222 ? -4.41945  -184.92561 -4.84129  1.000 120.90214 ? 221 ASP   P C   1 
ATOM   16793 O  O   . ASP   I  2  222 ? -3.98087  -183.92428 -4.27617  1.000 110.26757 ? 221 ASP   P O   1 
ATOM   16794 C  CB  . ASP   I  2  222 ? -6.32032  -185.85886 -3.50703  1.000 121.57578 ? 221 ASP   P CB  1 
ATOM   16795 C  CG  . ASP   I  2  222 ? -7.76598  -186.31597 -3.49212  1.000 133.14128 ? 221 ASP   P CG  1 
ATOM   16796 O  OD1 . ASP   I  2  222 ? -8.60863  -185.65196 -4.13176  1.000 139.44220 ? 221 ASP   P OD1 1 
ATOM   16797 O  OD2 . ASP   I  2  222 ? -8.05994  -187.33961 -2.83863  1.000 109.25191 ? 221 ASP   P OD2 1 
ATOM   16798 N  N   . GLY   I  2  223 ? -3.64579  -185.79735 -5.48416  1.000 137.95181 ? 222 GLY   P N   1 
ATOM   16799 C  CA  . GLY   I  2  223 ? -2.20623  -185.63865 -5.54238  1.000 138.22451 ? 222 GLY   P CA  1 
ATOM   16800 C  C   . GLY   I  2  223 ? -1.50251  -185.80418 -4.21594  1.000 131.24342 ? 222 GLY   P C   1 
ATOM   16801 O  O   . GLY   I  2  223 ? -0.39525  -185.29002 -4.04180  1.000 123.80247 ? 222 GLY   P O   1 
ATOM   16802 N  N   . GLU   I  2  224 ? -2.11862  -186.51186 -3.27261  1.000 129.92283 ? 223 GLU   P N   1 
ATOM   16803 C  CA  . GLU   I  2  224 ? -1.59218  -186.69987 -1.92877  1.000 110.53596 ? 223 GLU   P CA  1 
ATOM   16804 C  C   . GLU   I  2  224 ? -1.65135  -188.18042 -1.58639  1.000 121.95019 ? 223 GLU   P C   1 
ATOM   16805 O  O   . GLU   I  2  224 ? -2.59189  -188.87498 -1.98008  1.000 124.66189 ? 223 GLU   P O   1 
ATOM   16806 C  CB  . GLU   I  2  224 ? -2.37168  -185.86538 -0.90429  1.000 102.93717 ? 223 GLU   P CB  1 
ATOM   16807 C  CG  . GLU   I  2  224 ? -2.36125  -184.37174 -1.21098  1.000 129.05345 ? 223 GLU   P CG  1 
ATOM   16808 C  CD  . GLU   I  2  224 ? -3.34142  -183.58222 -0.36619  1.000 133.73463 ? 223 GLU   P CD  1 
ATOM   16809 O  OE1 . GLU   I  2  224 ? -4.07336  -184.19914 0.43550   1.000 137.18220 ? 223 GLU   P OE1 1 
ATOM   16810 O  OE2 . GLU   I  2  224 ? -3.37965  -182.34119 -0.50653  1.000 110.04081 ? 223 GLU   P OE2 1 
ATOM   16811 N  N   . VAL   I  2  225 ? -0.65807  -188.66235 -0.84785  1.000 112.17395 ? 224 VAL   P N   1 
ATOM   16812 C  CA  . VAL   I  2  225 ? -0.60294  -190.07011 -0.47305  1.000 90.82904  ? 224 VAL   P CA  1 
ATOM   16813 C  C   . VAL   I  2  225 ? -1.21383  -190.25698 0.90623   1.000 82.03740  ? 224 VAL   P C   1 
ATOM   16814 O  O   . VAL   I  2  225 ? -1.11923  -189.38828 1.78076   1.000 99.59368  ? 224 VAL   P O   1 
ATOM   16815 C  CB  . VAL   I  2  225 ? 0.84497   -190.60161 -0.51452  1.000 75.55389  ? 224 VAL   P CB  1 
ATOM   16816 C  CG1 . VAL   I  2  225 ? 1.34503   -190.65561 -1.94665  1.000 80.35951  ? 224 VAL   P CG1 1 
ATOM   16817 C  CG2 . VAL   I  2  225 ? 1.75301   -189.73046 0.34040   1.000 85.94872  ? 224 VAL   P CG2 1 
ATOM   16818 N  N   . TYR   I  2  226 ? -1.85463  -191.40787 1.09902   1.000 74.19324  ? 225 TYR   P N   1 
ATOM   16819 C  CA  . TYR   I  2  226 ? -2.46435  -191.77533 2.36937   1.000 89.69400  ? 225 TYR   P CA  1 
ATOM   16820 C  C   . TYR   I  2  226 ? -1.86926  -193.08715 2.86129   1.000 80.16057  ? 225 TYR   P C   1 
ATOM   16821 O  O   . TYR   I  2  226 ? -1.82641  -194.07302 2.11634   1.000 87.19412  ? 225 TYR   P O   1 
ATOM   16822 C  CB  . TYR   I  2  226 ? -3.98631  -191.89879 2.24676   1.000 100.67469 ? 225 TYR   P CB  1 
ATOM   16823 C  CG  . TYR   I  2  226 ? -4.68009  -192.15423 3.56953   1.000 102.30888 ? 225 TYR   P CG  1 
ATOM   16824 C  CD1 . TYR   I  2  226 ? -4.15471  -191.66130 4.75854   1.000 101.05688 ? 225 TYR   P CD1 1 
ATOM   16825 C  CD2 . TYR   I  2  226 ? -5.85637  -192.88982 3.63026   1.000 111.02673 ? 225 TYR   P CD2 1 
ATOM   16826 C  CE1 . TYR   I  2  226 ? -4.78041  -191.89222 5.96869   1.000 111.88177 ? 225 TYR   P CE1 1 
ATOM   16827 C  CE2 . TYR   I  2  226 ? -6.48971  -193.12509 4.83719   1.000 114.79754 ? 225 TYR   P CE2 1 
ATOM   16828 C  CZ  . TYR   I  2  226 ? -5.94776  -192.62451 6.00213   1.000 114.69126 ? 225 TYR   P CZ  1 
ATOM   16829 O  OH  . TYR   I  2  226 ? -6.57733  -192.85849 7.20348   1.000 123.39819 ? 225 TYR   P OH  1 
ATOM   16830 N  N   . GLN   I  2  227 ? -1.40402  -193.08475 4.10971   1.000 78.32307  ? 226 GLN   P N   1 
ATOM   16831 C  CA  . GLN   I  2  227 ? -0.85647  -194.26230 4.77500   1.000 75.36067  ? 226 GLN   P CA  1 
ATOM   16832 C  C   . GLN   I  2  227 ? -1.91296  -194.80322 5.73202   1.000 87.08965  ? 226 GLN   P C   1 
ATOM   16833 O  O   . GLN   I  2  227 ? -2.14981  -194.21977 6.79417   1.000 82.93322  ? 226 GLN   P O   1 
ATOM   16834 C  CB  . GLN   I  2  227 ? 0.42106   -193.90092 5.52698   1.000 73.43950  ? 226 GLN   P CB  1 
ATOM   16835 C  CG  . GLN   I  2  227 ? 1.16661   -195.07866 6.12900   1.000 90.45248  ? 226 GLN   P CG  1 
ATOM   16836 C  CD  . GLN   I  2  227 ? 2.51261   -194.67183 6.70339   1.000 92.02343  ? 226 GLN   P CD  1 
ATOM   16837 O  OE1 . GLN   I  2  227 ? 2.93577   -195.17699 7.74279   1.000 100.11436 ? 226 GLN   P OE1 1 
ATOM   16838 N  NE2 . GLN   I  2  227 ? 3.19269   -193.75345 6.02532   1.000 80.19135  ? 226 GLN   P NE2 1 
ATOM   16839 N  N   . LYS   I  2  228 ? -2.55004  -195.91189 5.36240   1.000 88.70456  ? 227 LYS   P N   1 
ATOM   16840 C  CA  . LYS   I  2  228 ? -3.67488  -196.45849 6.11205   1.000 91.02438  ? 227 LYS   P CA  1 
ATOM   16841 C  C   . LYS   I  2  228 ? -3.27661  -197.79142 6.73502   1.000 91.14456  ? 227 LYS   P C   1 
ATOM   16842 O  O   . LYS   I  2  228 ? -2.98735  -198.75606 6.01836   1.000 93.98708  ? 227 LYS   P O   1 
ATOM   16843 C  CB  . LYS   I  2  228 ? -4.89205  -196.62677 5.20629   1.000 87.65406  ? 227 LYS   P CB  1 
ATOM   16844 C  CG  . LYS   I  2  228 ? -6.07770  -197.29711 5.87760   1.000 94.44156  ? 227 LYS   P CG  1 
ATOM   16845 C  CD  . LYS   I  2  228 ? -6.57135  -196.49723 7.07109   1.000 113.84478 ? 227 LYS   P CD  1 
ATOM   16846 C  CE  . LYS   I  2  228 ? -7.78119  -197.16260 7.70531   1.000 116.77516 ? 227 LYS   P CE  1 
ATOM   16847 N  NZ  . LYS   I  2  228 ? -8.88418  -197.36608 6.72400   1.000 120.67411 ? 227 LYS   P NZ  1 
ATOM   16848 N  N   . ILE   I  2  229 ? -3.25054  -197.83630 8.06424   1.000 92.36272  ? 228 ILE   P N   1 
ATOM   16849 C  CA  . ILE   I  2  229 ? -3.08770  -199.08197 8.80746   1.000 76.80175  ? 228 ILE   P CA  1 
ATOM   16850 C  C   . ILE   I  2  229 ? -4.47693  -199.65107 9.06583   1.000 81.20748  ? 228 ILE   P C   1 
ATOM   16851 O  O   . ILE   I  2  229 ? -5.29987  -199.02659 9.74538   1.000 79.58232  ? 228 ILE   P O   1 
ATOM   16852 C  CB  . ILE   I  2  229 ? -2.31711  -198.86699 10.12080  1.000 72.60976  ? 228 ILE   P CB  1 
ATOM   16853 C  CG1 . ILE   I  2  229 ? -0.80695  -198.75270 9.87133   1.000 73.51725  ? 228 ILE   P CG1 1 
ATOM   16854 C  CG2 . ILE   I  2  229 ? -2.59249  -199.99876 11.09902  1.000 62.54115  ? 228 ILE   P CG2 1 
ATOM   16855 C  CD1 . ILE   I  2  229 ? -0.35625  -197.50720 9.14964   1.000 79.65696  ? 228 ILE   P CD1 1 
ATOM   16856 N  N   . PHE   I  2  230 ? -4.73980  -200.83024 8.51175   1.000 84.97590  ? 229 PHE   P N   1 
ATOM   16857 C  CA  . PHE   I  2  230 ? -6.07453  -201.40837 8.56011   1.000 88.51241  ? 229 PHE   P CA  1 
ATOM   16858 C  C   . PHE   I  2  230 ? -6.46897  -201.80181 9.97764   1.000 89.87167  ? 229 PHE   P C   1 
ATOM   16859 O  O   . PHE   I  2  230 ? -5.67611  -202.37379 10.73109  1.000 87.32304  ? 229 PHE   P O   1 
ATOM   16860 C  CB  . PHE   I  2  230 ? -6.15631  -202.62452 7.64014   1.000 92.34988  ? 229 PHE   P CB  1 
ATOM   16861 C  CG  . PHE   I  2  230 ? -6.36737  -202.27668 6.19506   1.000 88.02523  ? 229 PHE   P CG  1 
ATOM   16862 C  CD1 . PHE   I  2  230 ? -5.32714  -201.78617 5.42581   1.000 77.29504  ? 229 PHE   P CD1 1 
ATOM   16863 C  CD2 . PHE   I  2  230 ? -7.61049  -202.44028 5.60664   1.000 86.79393  ? 229 PHE   P CD2 1 
ATOM   16864 C  CE1 . PHE   I  2  230 ? -5.52325  -201.46681 4.09842   1.000 83.48198  ? 229 PHE   P CE1 1 
ATOM   16865 C  CE2 . PHE   I  2  230 ? -7.81251  -202.12193 4.27850   1.000 77.64833  ? 229 PHE   P CE2 1 
ATOM   16866 C  CZ  . PHE   I  2  230 ? -6.76704  -201.63457 3.52287   1.000 81.54282  ? 229 PHE   P CZ  1 
ATOM   16867 N  N   . LYS   I  2  231 ? -7.70951  -201.48840 10.33122  1.000 101.32405 ? 230 LYS   P N   1 
ATOM   16868 C  CA  . LYS   I  2  231 ? -8.29480  -201.90251 11.59134  1.000 112.57913 ? 230 LYS   P CA  1 
ATOM   16869 C  C   . LYS   I  2  231 ? -8.79923  -203.33946 11.47724  1.000 120.66736 ? 230 LYS   P C   1 
ATOM   16870 O  O   . LYS   I  2  231 ? -8.98815  -203.85100 10.37056  1.000 120.27854 ? 230 LYS   P O   1 
ATOM   16871 C  CB  . LYS   I  2  231 ? -9.43029  -200.95291 11.96315  1.000 103.72750 ? 230 LYS   P CB  1 
ATOM   16872 C  CG  . LYS   I  2  231 ? -9.04636  -199.48334 11.85478  1.000 108.35260 ? 230 LYS   P CG  1 
ATOM   16873 C  CD  . LYS   I  2  231 ? -10.19185 -198.56620 12.24959  1.000 119.87997 ? 230 LYS   P CD  1 
ATOM   16874 C  CE  . LYS   I  2  231 ? -9.80153  -197.10377 12.09101  1.000 102.47804 ? 230 LYS   P CE  1 
ATOM   16875 N  NZ  . LYS   I  2  231 ? -10.98337 -196.19827 12.12412  1.000 91.50751  ? 230 LYS   P NZ  1 
ATOM   16876 N  N   . PRO   I  2  232 ? -9.00054  -204.02422 12.61047  1.000 108.20829 ? 231 PRO   P N   1 
ATOM   16877 C  CA  . PRO   I  2  232 ? -9.45878  -205.42623 12.54999  1.000 96.00424  ? 231 PRO   P CA  1 
ATOM   16878 C  C   . PRO   I  2  232 ? -10.70595 -205.64574 11.70594  1.000 90.82695  ? 231 PRO   P C   1 
ATOM   16879 O  O   . PRO   I  2  232 ? -10.77861 -206.63407 10.96275  1.000 101.42363 ? 231 PRO   P O   1 
ATOM   16880 C  CB  . PRO   I  2  232 ? -9.70668  -205.76320 14.02565  1.000 103.78836 ? 231 PRO   P CB  1 
ATOM   16881 C  CG  . PRO   I  2  232 ? -8.74467  -204.89989 14.76152  1.000 113.39238 ? 231 PRO   P CG  1 
ATOM   16882 C  CD  . PRO   I  2  232 ? -8.66905  -203.61308 13.98746  1.000 100.62116 ? 231 PRO   P CD  1 
ATOM   16883 N  N   . GLN   I  2  233 ? -11.69001 -204.74756 11.79415  1.000 98.45184  ? 232 GLN   P N   1 
ATOM   16884 C  CA  . GLN   I  2  233 ? -12.90536 -204.90840 11.00136  1.000 107.42186 ? 232 GLN   P CA  1 
ATOM   16885 C  C   . GLN   I  2  233 ? -12.62320 -204.77202 9.51063   1.000 104.51758 ? 232 GLN   P C   1 
ATOM   16886 O  O   . GLN   I  2  233 ? -13.18528 -205.51559 8.69950   1.000 108.75976 ? 232 GLN   P O   1 
ATOM   16887 C  CB  . GLN   I  2  233 ? -13.96375 -203.89816 11.44287  1.000 101.84912 ? 232 GLN   P CB  1 
ATOM   16888 C  CG  . GLN   I  2  233 ? -15.07516 -204.50034 12.28797  1.000 105.14513 ? 232 GLN   P CG  1 
ATOM   16889 C  CD  . GLN   I  2  233 ? -15.89776 -205.52524 11.52592  1.000 106.68435 ? 232 GLN   P CD  1 
ATOM   16890 O  OE1 . GLN   I  2  233 ? -15.97761 -205.48777 10.29710  1.000 93.14529  ? 232 GLN   P OE1 1 
ATOM   16891 N  NE2 . GLN   I  2  233 ? -16.51266 -206.44944 12.25477  1.000 110.49220 ? 232 GLN   P NE2 1 
ATOM   16892 N  N   . GLU   I  2  234 ? -11.76348 -203.82545 9.12833   1.000 99.39576  ? 233 GLU   P N   1 
ATOM   16893 C  CA  . GLU   I  2  234 ? -11.40185 -203.68552 7.72099   1.000 106.32371 ? 233 GLU   P CA  1 
ATOM   16894 C  C   . GLU   I  2  234 ? -10.67162 -204.92445 7.21410   1.000 112.54485 ? 233 GLU   P C   1 
ATOM   16895 O  O   . GLU   I  2  234 ? -10.87102 -205.34995 6.06824   1.000 114.01856 ? 233 GLU   P O   1 
ATOM   16896 C  CB  . GLU   I  2  234 ? -10.54855 -202.43269 7.52811   1.000 103.14688 ? 233 GLU   P CB  1 
ATOM   16897 C  CG  . GLU   I  2  234 ? -11.25764 -201.14376 7.91647   1.000 126.10903 ? 233 GLU   P CG  1 
ATOM   16898 C  CD  . GLU   I  2  234 ? -10.33208 -199.94314 7.92020   1.000 130.42384 ? 233 GLU   P CD  1 
ATOM   16899 O  OE1 . GLU   I  2  234 ? -9.11353  -200.13126 8.11852   1.000 123.76251 ? 233 GLU   P OE1 1 
ATOM   16900 O  OE2 . GLU   I  2  234 ? -10.82324 -198.81080 7.72721   1.000 135.41603 ? 233 GLU   P OE2 1 
ATOM   16901 N  N   . ILE   I  2  235 ? -9.83210  -205.52613 8.06028   1.000 104.32890 ? 234 ILE   P N   1 
ATOM   16902 C  CA  . ILE   I  2  235 ? -9.13935  -206.75151 7.67532   1.000 94.61411  ? 234 ILE   P CA  1 
ATOM   16903 C  C   . ILE   I  2  235 ? -10.13445 -207.89002 7.49077   1.000 87.62976  ? 234 ILE   P C   1 
ATOM   16904 O  O   . ILE   I  2  235 ? -10.04558 -208.66077 6.52767   1.000 91.32919  ? 234 ILE   P O   1 
ATOM   16905 C  CB  . ILE   I  2  235 ? -8.05593  -207.10244 8.71124   1.000 92.20206  ? 234 ILE   P CB  1 
ATOM   16906 C  CG1 . ILE   I  2  235 ? -6.97243  -206.02274 8.73194   1.000 90.33930  ? 234 ILE   P CG1 1 
ATOM   16907 C  CG2 . ILE   I  2  235 ? -7.44773  -208.46397 8.41069   1.000 79.51036  ? 234 ILE   P CG2 1 
ATOM   16908 C  CD1 . ILE   I  2  235 ? -5.84893  -206.29896 9.70600   1.000 79.53450  ? 234 ILE   P CD1 1 
ATOM   16909 N  N   . LYS   I  2  236 ? -11.10159 -208.01249 8.40255   1.000 90.35434  ? 235 LYS   P N   1 
ATOM   16910 C  CA  . LYS   I  2  236 ? -12.11556 -209.05209 8.25482   1.000 90.85886  ? 235 LYS   P CA  1 
ATOM   16911 C  C   . LYS   I  2  236 ? -12.94749 -208.83112 6.99661   1.000 100.75033 ? 235 LYS   P C   1 
ATOM   16912 O  O   . LYS   I  2  236 ? -13.30640 -209.79012 6.30119   1.000 114.70967 ? 235 LYS   P O   1 
ATOM   16913 C  CB  . LYS   I  2  236 ? -13.00875 -209.08914 9.49543   1.000 97.03526  ? 235 LYS   P CB  1 
ATOM   16914 C  CG  . LYS   I  2  236 ? -13.87359 -210.33511 9.61600   1.000 99.68320  ? 235 LYS   P CG  1 
ATOM   16915 C  CD  . LYS   I  2  236 ? -14.64169 -210.34193 10.93079  1.000 79.61239  ? 235 LYS   P CD  1 
ATOM   16916 C  CE  . LYS   I  2  236 ? -15.54023 -211.56284 11.04799  1.000 72.82803  ? 235 LYS   P CE  1 
ATOM   16917 N  NZ  . LYS   I  2  236 ? -16.60960 -211.57116 10.01163  1.000 85.33719  ? 235 LYS   P NZ  1 
ATOM   16918 N  N   . ASP   I  2  237 ? -13.24388 -207.56969 6.67655   1.000 92.71262  ? 236 ASP   P N   1 
ATOM   16919 C  CA  . ASP   I  2  237 ? -14.00670 -207.26494 5.47054   1.000 106.74532 ? 236 ASP   P CA  1 
ATOM   16920 C  C   . ASP   I  2  237 ? -13.23342 -207.64528 4.21338   1.000 102.72182 ? 236 ASP   P C   1 
ATOM   16921 O  O   . ASP   I  2  237 ? -13.78234 -208.28099 3.30686   1.000 97.61806  ? 236 ASP   P O   1 
ATOM   16922 C  CB  . ASP   I  2  237 ? -14.38485 -205.78377 5.44633   1.000 107.46120 ? 236 ASP   P CB  1 
ATOM   16923 C  CG  . ASP   I  2  237 ? -15.35019 -205.41082 6.55471   1.000 103.84287 ? 236 ASP   P CG  1 
ATOM   16924 O  OD1 . ASP   I  2  237 ? -15.76870 -206.31403 7.30966   1.000 101.83357 ? 236 ASP   P OD1 1 
ATOM   16925 O  OD2 . ASP   I  2  237 ? -15.69384 -204.21592 6.66968   1.000 92.41987  ? 236 ASP   P OD2 1 
ATOM   16926 N  N   . ILE   I  2  238 ? -11.95485 -207.26765 4.13541   1.000 94.60586  ? 237 ILE   P N   1 
ATOM   16927 C  CA  . ILE   I  2  238 ? -11.19343 -207.60450 2.93522   1.000 100.07111 ? 237 ILE   P CA  1 
ATOM   16928 C  C   . ILE   I  2  238 ? -10.97437 -209.11273 2.84407   1.000 100.81999 ? 237 ILE   P C   1 
ATOM   16929 O  O   . ILE   I  2  238 ? -10.91783 -209.67277 1.74003   1.000 100.79526 ? 237 ILE   P O   1 
ATOM   16930 C  CB  . ILE   I  2  238 ? -9.86582  -206.81976 2.88726   1.000 90.14075  ? 237 ILE   P CB  1 
ATOM   16931 C  CG1 . ILE   I  2  238 ? -9.13711  -207.06917 1.56412   1.000 90.35451  ? 237 ILE   P CG1 1 
ATOM   16932 C  CG2 . ILE   I  2  238 ? -8.96680  -207.18170 4.05051   1.000 96.41687  ? 237 ILE   P CG2 1 
ATOM   16933 C  CD1 . ILE   I  2  238 ? -9.94305  -206.69334 0.33912   1.000 118.61445 ? 237 ILE   P CD1 1 
ATOM   16934 N  N   . LEU   I  2  239 ? -10.89808 -209.80306 3.98669   1.000 105.24913 ? 238 LEU   P N   1 
ATOM   16935 C  CA  . LEU   I  2  239 ? -10.76423 -211.25635 3.96376   1.000 98.32141  ? 238 LEU   P CA  1 
ATOM   16936 C  C   . LEU   I  2  239 ? -12.02978 -211.92007 3.43380   1.000 106.19498 ? 238 LEU   P C   1 
ATOM   16937 O  O   . LEU   I  2  239 ? -11.96129 -212.81286 2.58077   1.000 105.25881 ? 238 LEU   P O   1 
ATOM   16938 C  CB  . LEU   I  2  239 ? -10.42538 -211.77769 5.36021   1.000 88.70329  ? 238 LEU   P CB  1 
ATOM   16939 C  CG  . LEU   I  2  239 ? -8.95924  -211.67265 5.78300   1.000 83.89032  ? 238 LEU   P CG  1 
ATOM   16940 C  CD1 . LEU   I  2  239 ? -8.75580  -212.30221 7.15018   1.000 83.79567  ? 238 LEU   P CD1 1 
ATOM   16941 C  CD2 . LEU   I  2  239 ? -8.05080  -212.32000 4.74807   1.000 75.51226  ? 238 LEU   P CD2 1 
ATOM   16942 N  N   . VAL   I  2  240 ? -13.19927 -211.50267 3.92868   1.000 113.43538 ? 239 VAL   P N   1 
ATOM   16943 C  CA  . VAL   I  2  240 ? -14.43869 -212.09951 3.44124   1.000 117.51576 ? 239 VAL   P CA  1 
ATOM   16944 C  C   . VAL   I  2  240 ? -14.72170 -211.69018 2.00186   1.000 110.00274 ? 239 VAL   P C   1 
ATOM   16945 O  O   . VAL   I  2  240 ? -15.43965 -212.40193 1.28953   1.000 113.44668 ? 239 VAL   P O   1 
ATOM   16946 C  CB  . VAL   I  2  240 ? -15.63463 -211.74964 4.35044   1.000 119.77635 ? 239 VAL   P CB  1 
ATOM   16947 C  CG1 . VAL   I  2  240 ? -15.36724 -212.18751 5.78319   1.000 122.40761 ? 239 VAL   P CG1 1 
ATOM   16948 C  CG2 . VAL   I  2  240 ? -15.95711 -210.26631 4.28661   1.000 101.06788 ? 239 VAL   P CG2 1 
ATOM   16949 N  N   . LYS   I  2  241 ? -14.17406 -210.55969 1.54982   1.000 107.19977 ? 240 LYS   P N   1 
ATOM   16950 C  CA  . LYS   I  2  241 ? -14.36634 -210.14576 0.16438   1.000 108.60603 ? 240 LYS   P CA  1 
ATOM   16951 C  C   . LYS   I  2  241 ? -13.49472 -210.96245 -0.78191  1.000 97.15197  ? 240 LYS   P C   1 
ATOM   16952 O  O   . LYS   I  2  241 ? -13.96524 -211.41997 -1.82908  1.000 92.62613  ? 240 LYS   P O   1 
ATOM   16953 C  CB  . LYS   I  2  241 ? -14.07790 -208.65053 0.01333   1.000 107.89482 ? 240 LYS   P CB  1 
ATOM   16954 C  CG  . LYS   I  2  241 ? -15.31762 -207.76452 0.07944   1.000 121.60436 ? 240 LYS   P CG  1 
ATOM   16955 C  CD  . LYS   I  2  241 ? -16.17396 -208.08956 1.29451   1.000 133.71389 ? 240 LYS   P CD  1 
ATOM   16956 C  CE  . LYS   I  2  241 ? -17.36792 -207.16039 1.41392   1.000 164.44582 ? 240 LYS   P CE  1 
ATOM   16957 N  NZ  . LYS   I  2  241 ? -18.18701 -207.48333 2.61567   1.000 159.08731 ? 240 LYS   P NZ  1 
ATOM   16958 N  N   . THR   I  2  242 ? -12.22070 -211.15710 -0.43195  1.000 92.83708  ? 241 THR   P N   1 
ATOM   16959 C  CA  . THR   I  2  242 ? -11.32765 -211.92738 -1.29200  1.000 98.37555  ? 241 THR   P CA  1 
ATOM   16960 C  C   . THR   I  2  242 ? -11.66228 -213.41552 -1.32764  1.000 108.09600 ? 241 THR   P C   1 
ATOM   16961 O  O   . THR   I  2  242 ? -10.99340 -214.16009 -2.05357  1.000 96.82286  ? 241 THR   P O   1 
ATOM   16962 C  CB  . THR   I  2  242 ? -9.87550  -211.74035 -0.84793  1.000 102.64930 ? 241 THR   P CB  1 
ATOM   16963 O  OG1 . THR   I  2  242 ? -9.75727  -212.03739 0.54913   1.000 116.98207 ? 241 THR   P OG1 1 
ATOM   16964 C  CG2 . THR   I  2  242 ? -9.42122  -210.31115 -1.10168  1.000 86.62307  ? 241 THR   P CG2 1 
ATOM   16965 N  N   . GLY   I  2  243 ? -12.66438 -213.86752 -0.57477  1.000 112.69922 ? 242 GLY   P N   1 
ATOM   16966 C  CA  . GLY   I  2  243 ? -13.07612 -215.25491 -0.59431  1.000 101.15208 ? 242 GLY   P CA  1 
ATOM   16967 C  C   . GLY   I  2  243 ? -12.28261 -216.18079 0.29987   1.000 106.85412 ? 242 GLY   P C   1 
ATOM   16968 O  O   . GLY   I  2  243 ? -12.53774 -217.39227 0.28778   1.000 109.13243 ? 242 GLY   P O   1 
ATOM   16969 N  N   . ILE   I  2  244 ? -11.32985 -215.65724 1.07342   1.000 106.37489 ? 243 ILE   P N   1 
ATOM   16970 C  CA  . ILE   I  2  244 ? -10.54226 -216.50750 1.96013   1.000 104.79474 ? 243 ILE   P CA  1 
ATOM   16971 C  C   . ILE   I  2  244 ? -11.38497 -216.97495 3.14091   1.000 106.66632 ? 243 ILE   P C   1 
ATOM   16972 O  O   . ILE   I  2  244 ? -11.28098 -218.12733 3.57906   1.000 107.45262 ? 243 ILE   P O   1 
ATOM   16973 C  CB  . ILE   I  2  244 ? -9.27426  -215.76332 2.41666   1.000 84.64502  ? 243 ILE   P CB  1 
ATOM   16974 C  CG1 . ILE   I  2  244 ? -8.37492  -215.46996 1.21374   1.000 72.38179  ? 243 ILE   P CG1 1 
ATOM   16975 C  CG2 . ILE   I  2  244 ? -8.51882  -216.57320 3.45912   1.000 88.66814  ? 243 ILE   P CG2 1 
ATOM   16976 C  CD1 . ILE   I  2  244 ? -7.09894  -214.74210 1.56498   1.000 75.35133  ? 243 ILE   P CD1 1 
ATOM   16977 N  N   . THR   I  2  245 ? -12.23895 -216.10027 3.66441   1.000 102.19071 ? 244 THR   P N   1 
ATOM   16978 C  CA  . THR   I  2  245 ? -13.10997 -216.42147 4.78306   1.000 108.58556 ? 244 THR   P CA  1 
ATOM   16979 C  C   . THR   I  2  245 ? -14.56441 -216.21915 4.37882   1.000 112.00070 ? 244 THR   P C   1 
ATOM   16980 O  O   . THR   I  2  245 ? -14.86899 -215.56916 3.37474   1.000 110.10480 ? 244 THR   P O   1 
ATOM   16981 C  CB  . THR   I  2  245 ? -12.78390 -215.56454 6.01278   1.000 113.51773 ? 244 THR   P CB  1 
ATOM   16982 O  OG1 . THR   I  2  245 ? -12.84853 -214.17750 5.66086   1.000 128.01479 ? 244 THR   P OG1 1 
ATOM   16983 C  CG2 . THR   I  2  245 ? -11.39121 -215.88760 6.53192   1.000 116.93910 ? 244 THR   P CG2 1 
ATOM   16984 N  N   . LYS   I  2  246 ? -15.46411 -216.78533 5.17803   1.000 123.99627 ? 245 LYS   P N   1 
ATOM   16985 C  CA  . LYS   I  2  246 ? -16.89578 -216.72473 4.92218   1.000 136.48105 ? 245 LYS   P CA  1 
ATOM   16986 C  C   . LYS   I  2  246 ? -17.59953 -215.92000 6.00640   1.000 134.53124 ? 245 LYS   P C   1 
ATOM   16987 O  O   . LYS   I  2  246 ? -17.27957 -216.04163 7.19323   1.000 141.63535 ? 245 LYS   P O   1 
ATOM   16988 C  CB  . LYS   I  2  246 ? -17.50271 -218.13101 4.84989   1.000 120.06342 ? 245 LYS   P CB  1 
ATOM   16989 C  CG  . LYS   I  2  246 ? -17.55997 -218.72913 3.44960   1.000 107.27873 ? 245 LYS   P CG  1 
ATOM   16990 C  CD  . LYS   I  2  246 ? -16.17346 -218.94650 2.86600   1.000 106.15854 ? 245 LYS   P CD  1 
ATOM   16991 C  CE  . LYS   I  2  246 ? -16.25180 -219.49051 1.44928   1.000 97.21719  ? 245 LYS   P CE  1 
ATOM   16992 N  NZ  . LYS   I  2  246 ? -14.90378 -219.62809 0.83318   1.000 91.84797  ? 245 LYS   P NZ  1 
ATOM   16993 N  N   . LYS   I  2  247 ? -18.55493 -215.09611 5.58796   1.000 123.72720 ? 246 LYS   P N   1 
ATOM   16994 C  CA  . LYS   I  2  247 ? -19.38199 -214.33078 6.51322   1.000 104.19120 ? 246 LYS   P CA  1 
ATOM   16995 C  C   . LYS   I  2  247 ? -20.85320 -214.42110 6.12042   1.000 115.51407 ? 246 LYS   P C   1 
ATOM   16996 O  O   . LYS   I  2  247 ? -21.26259 -213.89274 5.08666   1.000 137.75028 ? 246 LYS   P O   1 
ATOM   16997 C  CB  . LYS   I  2  247 ? -18.93689 -212.86866 6.56192   1.000 96.24079  ? 246 LYS   P CB  1 
ATOM   16998 C  CG  . LYS   I  2  247 ? -19.83186 -211.98638 7.41892   1.000 104.42086 ? 246 LYS   P CG  1 
ATOM   16999 C  CD  . LYS   I  2  247 ? -19.93102 -212.50674 8.84417   1.000 85.10276  ? 246 LYS   P CD  1 
ATOM   17000 C  CE  . LYS   I  2  247 ? -20.95301 -211.71780 9.64724   1.000 69.35131  ? 246 LYS   P CE  1 
ATOM   17001 N  NZ  . LYS   I  2  247 ? -21.09722 -212.24117 11.03349  1.000 47.73322  ? 246 LYS   P NZ  1 
ATOM   17002 N  N   . GLY   J  3  3   ? 34.49397  -198.59462 24.07528  1.000 90.24986  ? 1   GLY   Q N   1 
ATOM   17003 C  CA  . GLY   J  3  3   ? 35.22130  -199.22484 25.16100  1.000 92.65537  ? 1   GLY   Q CA  1 
ATOM   17004 C  C   . GLY   J  3  3   ? 35.67588  -200.63306 24.83075  1.000 89.18367  ? 1   GLY   Q C   1 
ATOM   17005 O  O   . GLY   J  3  3   ? 36.52014  -201.20305 25.52047  1.000 98.40189  ? 1   GLY   Q O   1 
ATOM   17006 N  N   . TYR   J  3  4   ? 35.10963  -201.19368 23.76576  1.000 80.14336  ? 2   TYR   Q N   1 
ATOM   17007 C  CA  . TYR   J  3  4   ? 35.43589  -202.54467 23.32228  1.000 70.26282  ? 2   TYR   Q CA  1 
ATOM   17008 C  C   . TYR   J  3  4   ? 36.67096  -202.48119 22.42986  1.000 79.67440  ? 2   TYR   Q C   1 
ATOM   17009 O  O   . TYR   J  3  4   ? 36.59243  -202.04260 21.27777  1.000 86.86559  ? 2   TYR   Q O   1 
ATOM   17010 C  CB  . TYR   J  3  4   ? 34.24695  -203.16284 22.59097  1.000 78.72641  ? 2   TYR   Q CB  1 
ATOM   17011 C  CG  . TYR   J  3  4   ? 34.43887  -204.60618 22.18254  1.000 92.87037  ? 2   TYR   Q CG  1 
ATOM   17012 C  CD1 . TYR   J  3  4   ? 34.31226  -205.63419 23.10793  1.000 84.83955  ? 2   TYR   Q CD1 1 
ATOM   17013 C  CD2 . TYR   J  3  4   ? 34.72855  -204.94192 20.86679  1.000 88.17524  ? 2   TYR   Q CD2 1 
ATOM   17014 C  CE1 . TYR   J  3  4   ? 34.48215  -206.95474 22.73610  1.000 80.65431  ? 2   TYR   Q CE1 1 
ATOM   17015 C  CE2 . TYR   J  3  4   ? 34.90062  -206.25910 20.48560  1.000 77.87170  ? 2   TYR   Q CE2 1 
ATOM   17016 C  CZ  . TYR   J  3  4   ? 34.77308  -207.26109 21.42344  1.000 82.88348  ? 2   TYR   Q CZ  1 
ATOM   17017 O  OH  . TYR   J  3  4   ? 34.94357  -208.57379 21.04837  1.000 83.42662  ? 2   TYR   Q OH  1 
ATOM   17018 N  N   . ASP   J  3  5   ? 37.81025  -202.91814 22.96113  1.000 81.47322  ? 3   ASP   Q N   1 
ATOM   17019 C  CA  . ASP   J  3  5   ? 39.08939  -202.87072 22.26241  1.000 85.99504  ? 3   ASP   Q CA  1 
ATOM   17020 C  C   . ASP   J  3  5   ? 39.69162  -204.26473 22.11993  1.000 83.22532  ? 3   ASP   Q C   1 
ATOM   17021 O  O   . ASP   J  3  5   ? 40.90838  -204.44868 22.19766  1.000 84.88829  ? 3   ASP   Q O   1 
ATOM   17022 C  CB  . ASP   J  3  5   ? 40.06203  -201.93135 22.97293  1.000 85.96218  ? 3   ASP   Q CB  1 
ATOM   17023 C  CG  . ASP   J  3  5   ? 40.32872  -202.34162 24.40953  1.000 98.06676  ? 3   ASP   Q CG  1 
ATOM   17024 O  OD1 . ASP   J  3  5   ? 39.63035  -203.24531 24.91618  1.000 105.44063 ? 3   ASP   Q OD1 1 
ATOM   17025 O  OD2 . ASP   J  3  5   ? 41.24103  -201.75983 25.03290  1.000 103.78738 ? 3   ASP   Q OD2 1 
ATOM   17026 N  N   . ARG   J  3  6   ? 38.83826  -205.26453 21.91237  1.000 87.87974  ? 4   ARG   Q N   1 
ATOM   17027 C  CA  . ARG   J  3  6   ? 39.30337  -206.63751 21.76606  1.000 89.92283  ? 4   ARG   Q CA  1 
ATOM   17028 C  C   . ARG   J  3  6   ? 40.11161  -206.78719 20.48295  1.000 80.08514  ? 4   ARG   Q C   1 
ATOM   17029 O  O   . ARG   J  3  6   ? 39.64590  -206.42994 19.39667  1.000 81.78311  ? 4   ARG   Q O   1 
ATOM   17030 C  CB  . ARG   J  3  6   ? 38.11349  -207.59529 21.76367  1.000 85.17196  ? 4   ARG   Q CB  1 
ATOM   17031 C  CG  . ARG   J  3  6   ? 38.47472  -209.07046 21.71832  1.000 80.94842  ? 4   ARG   Q CG  1 
ATOM   17032 C  CD  . ARG   J  3  6   ? 39.35170  -209.47132 22.89163  1.000 88.74865  ? 4   ARG   Q CD  1 
ATOM   17033 N  NE  . ARG   J  3  6   ? 39.30495  -210.90767 23.14150  1.000 125.78307 ? 4   ARG   Q NE  1 
ATOM   17034 C  CZ  . ARG   J  3  6   ? 39.97681  -211.81542 22.44576  1.000 123.88451 ? 4   ARG   Q CZ  1 
ATOM   17035 N  NH1 . ARG   J  3  6   ? 40.73637  -211.47614 21.41699  1.000 127.45375 ? 4   ARG   Q NH1 1 
ATOM   17036 N  NH2 . ARG   J  3  6   ? 39.87926  -213.09720 22.78697  1.000 87.67758  ? 4   ARG   Q NH2 1 
ATOM   17037 N  N   . ALA   J  3  7   ? 41.32623  -207.31380 20.61097  1.000 74.74541  ? 5   ALA   Q N   1 
ATOM   17038 C  CA  . ALA   J  3  7   ? 42.22208  -207.48144 19.46915  1.000 80.23360  ? 5   ALA   Q CA  1 
ATOM   17039 C  C   . ALA   J  3  7   ? 41.72436  -208.63479 18.60804  1.000 82.12537  ? 5   ALA   Q C   1 
ATOM   17040 O  O   . ALA   J  3  7   ? 42.00405  -209.80304 18.88535  1.000 81.62513  ? 5   ALA   Q O   1 
ATOM   17041 C  CB  . ALA   J  3  7   ? 43.64899  -207.72296 19.94695  1.000 81.71655  ? 5   ALA   Q CB  1 
ATOM   17042 N  N   . LEU   J  3  8   ? 40.97948  -208.30644 17.55243  1.000 76.15882  ? 6   LEU   Q N   1 
ATOM   17043 C  CA  . LEU   J  3  8   ? 40.41818  -209.31279 16.65965  1.000 66.43778  ? 6   LEU   Q CA  1 
ATOM   17044 C  C   . LEU   J  3  8   ? 41.35668  -209.65991 15.51070  1.000 72.10554  ? 6   LEU   Q C   1 
ATOM   17045 O  O   . LEU   J  3  8   ? 41.42480  -210.82212 15.09775  1.000 81.32724  ? 6   LEU   Q O   1 
ATOM   17046 C  CB  . LEU   J  3  8   ? 39.07368  -208.83305 16.10633  1.000 52.60840  ? 6   LEU   Q CB  1 
ATOM   17047 C  CG  . LEU   J  3  8   ? 38.04414  -208.38327 17.14430  1.000 54.95020  ? 6   LEU   Q CG  1 
ATOM   17048 C  CD1 . LEU   J  3  8   ? 36.73727  -207.99178 16.47551  1.000 48.52780  ? 6   LEU   Q CD1 1 
ATOM   17049 C  CD2 . LEU   J  3  8   ? 37.81343  -209.47984 18.16910  1.000 74.10387  ? 6   LEU   Q CD2 1 
ATOM   17050 N  N   . SER   J  3  9   ? 42.07968  -208.67630 14.98209  1.000 78.34908  ? 7   SER   Q N   1 
ATOM   17051 C  CA  . SER   J  3  9   ? 43.02631  -208.89336 13.88880  1.000 81.62349  ? 7   SER   Q CA  1 
ATOM   17052 C  C   . SER   J  3  9   ? 44.41007  -209.08641 14.50143  1.000 82.15199  ? 7   SER   Q C   1 
ATOM   17053 O  O   . SER   J  3  9   ? 45.16799  -208.13351 14.68543  1.000 89.54008  ? 7   SER   Q O   1 
ATOM   17054 C  CB  . SER   J  3  9   ? 42.99846  -207.72726 12.90752  1.000 81.23996  ? 7   SER   Q CB  1 
ATOM   17055 O  OG  . SER   J  3  9   ? 41.68179  -207.47095 12.45025  1.000 66.41052  ? 7   SER   Q OG  1 
ATOM   17056 N  N   . ILE   J  3  10  ? 44.74061  -210.33681 14.81802  1.000 78.07006  ? 8   ILE   Q N   1 
ATOM   17057 C  CA  . ILE   J  3  10  ? 46.01398  -210.67853 15.43382  1.000 73.34469  ? 8   ILE   Q CA  1 
ATOM   17058 C  C   . ILE   J  3  10  ? 46.73401  -211.68777 14.54677  1.000 72.68534  ? 8   ILE   Q C   1 
ATOM   17059 O  O   . ILE   J  3  10  ? 46.14847  -212.29555 13.65011  1.000 83.43045  ? 8   ILE   Q O   1 
ATOM   17060 C  CB  . ILE   J  3  10  ? 45.84833  -211.23180 16.86218  1.000 72.33254  ? 8   ILE   Q CB  1 
ATOM   17061 C  CG1 . ILE   J  3  10  ? 45.05054  -212.53596 16.84097  1.000 82.70476  ? 8   ILE   Q CG1 1 
ATOM   17062 C  CG2 . ILE   J  3  10  ? 45.17060  -210.20656 17.75518  1.000 80.33944  ? 8   ILE   Q CG2 1 
ATOM   17063 C  CD1 . ILE   J  3  10  ? 44.85829  -213.15226 18.20822  1.000 104.69521 ? 8   ILE   Q CD1 1 
ATOM   17064 N  N   . PHE   J  3  11  ? 48.02442  -211.85948 14.81529  1.000 61.49220  ? 9   PHE   Q N   1 
ATOM   17065 C  CA  . PHE   J  3  11  ? 48.84673  -212.76842 14.03336  1.000 76.95288  ? 9   PHE   Q CA  1 
ATOM   17066 C  C   . PHE   J  3  11  ? 48.67410  -214.20679 14.50465  1.000 81.92435  ? 9   PHE   Q C   1 
ATOM   17067 O  O   . PHE   J  3  11  ? 48.45995  -214.47700 15.68984  1.000 77.25422  ? 9   PHE   Q O   1 
ATOM   17068 C  CB  . PHE   J  3  11  ? 50.32148  -212.37737 14.12260  1.000 67.49545  ? 9   PHE   Q CB  1 
ATOM   17069 C  CG  . PHE   J  3  11  ? 50.68545  -211.17917 13.29925  1.000 61.25516  ? 9   PHE   Q CG  1 
ATOM   17070 C  CD1 . PHE   J  3  11  ? 50.93622  -211.30616 11.94310  1.000 65.64309  ? 9   PHE   Q CD1 1 
ATOM   17071 C  CD2 . PHE   J  3  11  ? 50.79196  -209.92907 13.88115  1.000 72.45410  ? 9   PHE   Q CD2 1 
ATOM   17072 C  CE1 . PHE   J  3  11  ? 51.27695  -210.20559 11.18086  1.000 73.13674  ? 9   PHE   Q CE1 1 
ATOM   17073 C  CE2 . PHE   J  3  11  ? 51.13248  -208.82643 13.12518  1.000 79.05181  ? 9   PHE   Q CE2 1 
ATOM   17074 C  CZ  . PHE   J  3  11  ? 51.37545  -208.96377 11.77339  1.000 84.16748  ? 9   PHE   Q CZ  1 
ATOM   17075 N  N   . SER   J  3  12  ? 48.77316  -215.12983 13.55791  1.000 82.31221  ? 10  SER   Q N   1 
ATOM   17076 C  CA  . SER   J  3  12  ? 48.74665  -216.55941 13.80978  1.000 83.09687  ? 10  SER   Q CA  1 
ATOM   17077 C  C   . SER   J  3  12  ? 50.16656  -217.09932 13.89979  1.000 82.75480  ? 10  SER   Q C   1 
ATOM   17078 O  O   . SER   J  3  12  ? 51.11212  -216.46138 13.42726  1.000 78.40674  ? 10  SER   Q O   1 
ATOM   17079 C  CB  . SER   J  3  12  ? 47.97748  -217.27713 12.69432  1.000 93.61477  ? 10  SER   Q CB  1 
ATOM   17080 O  OG  . SER   J  3  12  ? 46.63662  -216.82428 12.62982  1.000 110.50839 ? 10  SER   Q OG  1 
ATOM   17081 N  N   . PRO   J  3  13  ? 50.36018  -218.27481 14.51007  1.000 80.56602  ? 11  PRO   Q N   1 
ATOM   17082 C  CA  . PRO   J  3  13  ? 51.73214  -218.78485 14.68352  1.000 68.56107  ? 11  PRO   Q CA  1 
ATOM   17083 C  C   . PRO   J  3  13  ? 52.50138  -218.95478 13.38472  1.000 76.48342  ? 11  PRO   Q C   1 
ATOM   17084 O  O   . PRO   J  3  13  ? 53.73166  -218.81826 13.38604  1.000 66.82758  ? 11  PRO   Q O   1 
ATOM   17085 C  CB  . PRO   J  3  13  ? 51.52077  -220.12866 15.39880  1.000 59.87125  ? 11  PRO   Q CB  1 
ATOM   17086 C  CG  . PRO   J  3  13  ? 50.07406  -220.46147 15.20207  1.000 74.92697  ? 11  PRO   Q CG  1 
ATOM   17087 C  CD  . PRO   J  3  13  ? 49.37109  -219.14741 15.16390  1.000 72.87296  ? 11  PRO   Q CD  1 
ATOM   17088 N  N   . ASP   J  3  14  ? 51.82155  -219.23599 12.27391  1.000 73.46669  ? 12  ASP   Q N   1 
ATOM   17089 C  CA  . ASP   J  3  14  ? 52.50510  -219.37111 10.99463  1.000 77.42443  ? 12  ASP   Q CA  1 
ATOM   17090 C  C   . ASP   J  3  14  ? 52.80723  -218.03080 10.33777  1.000 83.48040  ? 12  ASP   Q C   1 
ATOM   17091 O  O   . ASP   J  3  14  ? 53.52907  -218.00132 9.33508   1.000 82.79317  ? 12  ASP   Q O   1 
ATOM   17092 C  CB  . ASP   J  3  14  ? 51.67599  -220.23927 10.04266  1.000 79.62086  ? 12  ASP   Q CB  1 
ATOM   17093 C  CG  . ASP   J  3  14  ? 50.24364  -219.75923 9.91064   1.000 91.45490  ? 12  ASP   Q CG  1 
ATOM   17094 O  OD1 . ASP   J  3  14  ? 49.87456  -218.78545 10.59912  1.000 91.86231  ? 12  ASP   Q OD1 1 
ATOM   17095 O  OD2 . ASP   J  3  14  ? 49.48543  -220.35769 9.11807   1.000 93.97994  ? 12  ASP   Q OD2 1 
ATOM   17096 N  N   . GLY   J  3  15  ? 52.28149  -216.93234 10.87241  1.000 84.89419  ? 13  GLY   Q N   1 
ATOM   17097 C  CA  . GLY   J  3  15  ? 52.50301  -215.61644 10.31351  1.000 72.63947  ? 13  GLY   Q CA  1 
ATOM   17098 C  C   . GLY   J  3  15  ? 51.32437  -215.02074 9.57574   1.000 69.84515  ? 13  GLY   Q C   1 
ATOM   17099 O  O   . GLY   J  3  15  ? 51.50658  -214.03821 8.84838   1.000 57.67617  ? 13  GLY   Q O   1 
ATOM   17100 N  N   . HIS   J  3  16  ? 50.12957  -215.57637 9.73416   1.000 83.10439  ? 14  HIS   Q N   1 
ATOM   17101 C  CA  . HIS   J  3  16  ? 48.94592  -215.10958 9.03094   1.000 76.77638  ? 14  HIS   Q CA  1 
ATOM   17102 C  C   . HIS   J  3  16  ? 48.05051  -214.30298 9.96264   1.000 64.88422  ? 14  HIS   Q C   1 
ATOM   17103 O  O   . HIS   J  3  16  ? 48.08571  -214.45174 11.18610  1.000 71.52284  ? 14  HIS   Q O   1 
ATOM   17104 C  CB  . HIS   J  3  16  ? 48.15641  -216.28759 8.45090   1.000 89.77390  ? 14  HIS   Q CB  1 
ATOM   17105 C  CG  . HIS   J  3  16  ? 48.92537  -217.10974 7.46361   1.000 92.06848  ? 14  HIS   Q CG  1 
ATOM   17106 N  ND1 . HIS   J  3  16  ? 50.14911  -216.72251 6.96125   1.000 93.55388  ? 14  HIS   Q ND1 1 
ATOM   17107 C  CD2 . HIS   J  3  16  ? 48.64163  -218.30079 6.88521   1.000 90.58473  ? 14  HIS   Q CD2 1 
ATOM   17108 C  CE1 . HIS   J  3  16  ? 50.58600  -217.63930 6.11634   1.000 72.68126  ? 14  HIS   Q CE1 1 
ATOM   17109 N  NE2 . HIS   J  3  16  ? 49.69010  -218.60757 6.05241   1.000 97.26796  ? 14  HIS   Q NE2 1 
ATOM   17110 N  N   . ILE   J  3  17  ? 47.24565  -213.43625 9.36208   1.000 63.99194  ? 15  ILE   Q N   1 
ATOM   17111 C  CA  . ILE   J  3  17  ? 46.19443  -212.71263 10.06450  1.000 78.49130  ? 15  ILE   Q CA  1 
ATOM   17112 C  C   . ILE   J  3  17  ? 44.88041  -213.30446 9.57447   1.000 75.49418  ? 15  ILE   Q C   1 
ATOM   17113 O  O   . ILE   J  3  17  ? 44.39017  -212.95106 8.49582   1.000 64.95298  ? 15  ILE   Q O   1 
ATOM   17114 C  CB  . ILE   J  3  17  ? 46.26552  -211.20190 9.81976   1.000 76.73436  ? 15  ILE   Q CB  1 
ATOM   17115 C  CG1 . ILE   J  3  17  ? 47.64536  -210.66715 10.20636  1.000 65.71259  ? 15  ILE   Q CG1 1 
ATOM   17116 C  CG2 . ILE   J  3  17  ? 45.18382  -210.48601 10.61483  1.000 68.01586  ? 15  ILE   Q CG2 1 
ATOM   17117 C  CD1 . ILE   J  3  17  ? 47.85214  -209.20885 9.86908   1.000 55.36725  ? 15  ILE   Q CD1 1 
ATOM   17118 N  N   . PHE   J  3  18  ? 44.31123  -214.21907 10.36392  1.000 85.58275  ? 16  PHE   Q N   1 
ATOM   17119 C  CA  . PHE   J  3  18  ? 43.20440  -215.03186 9.87114   1.000 100.76255 ? 16  PHE   Q CA  1 
ATOM   17120 C  C   . PHE   J  3  18  ? 41.96020  -214.20225 9.58446   1.000 91.47296  ? 16  PHE   Q C   1 
ATOM   17121 O  O   . PHE   J  3  18  ? 41.16284  -214.57731 8.72014   1.000 99.46076  ? 16  PHE   Q O   1 
ATOM   17122 C  CB  . PHE   J  3  18  ? 42.88952  -216.15232 10.86252  1.000 98.68815  ? 16  PHE   Q CB  1 
ATOM   17123 C  CG  . PHE   J  3  18  ? 43.82803  -217.32297 10.76656  1.000 100.41827 ? 16  PHE   Q CG  1 
ATOM   17124 C  CD1 . PHE   J  3  18  ? 44.61965  -217.49960 9.64230   1.000 97.90814  ? 16  PHE   Q CD1 1 
ATOM   17125 C  CD2 . PHE   J  3  18  ? 43.91549  -218.24850 11.79283  1.000 110.97252 ? 16  PHE   Q CD2 1 
ATOM   17126 C  CE1 . PHE   J  3  18  ? 45.48382  -218.57398 9.54461   1.000 92.58061  ? 16  PHE   Q CE1 1 
ATOM   17127 C  CE2 . PHE   J  3  18  ? 44.77859  -219.32592 11.70127  1.000 120.03031 ? 16  PHE   Q CE2 1 
ATOM   17128 C  CZ  . PHE   J  3  18  ? 45.56338  -219.48821 10.57521  1.000 107.77734 ? 16  PHE   Q CZ  1 
ATOM   17129 N  N   . GLN   J  3  19  ? 41.77224  -213.07930 10.28001  1.000 66.46051  ? 17  GLN   Q N   1 
ATOM   17130 C  CA  . GLN   J  3  19  ? 40.60948  -212.24495 9.99260   1.000 66.10210  ? 17  GLN   Q CA  1 
ATOM   17131 C  C   . GLN   J  3  19  ? 40.72315  -211.59617 8.61855   1.000 65.09028  ? 17  GLN   Q C   1 
ATOM   17132 O  O   . GLN   J  3  19  ? 39.72867  -211.49208 7.89090   1.000 65.25631  ? 17  GLN   Q O   1 
ATOM   17133 C  CB  . GLN   J  3  19  ? 40.42945  -211.19288 11.08444  1.000 74.22030  ? 17  GLN   Q CB  1 
ATOM   17134 C  CG  . GLN   J  3  19  ? 39.86960  -211.76296 12.37517  1.000 76.69513  ? 17  GLN   Q CG  1 
ATOM   17135 C  CD  . GLN   J  3  19  ? 38.60230  -212.56671 12.14716  1.000 67.84906  ? 17  GLN   Q CD  1 
ATOM   17136 O  OE1 . GLN   J  3  19  ? 37.63107  -212.07030 11.57579  1.000 51.40156  ? 17  GLN   Q OE1 1 
ATOM   17137 N  NE2 . GLN   J  3  19  ? 38.60915  -213.81828 12.58911  1.000 78.92727  ? 17  GLN   Q NE2 1 
ATOM   17138 N  N   . VAL   J  3  20  ? 41.93145  -211.18066 8.23469   1.000 60.58447  ? 18  VAL   Q N   1 
ATOM   17139 C  CA  . VAL   J  3  20  ? 42.13548  -210.61542 6.90438   1.000 64.39392  ? 18  VAL   Q CA  1 
ATOM   17140 C  C   . VAL   J  3  20  ? 41.88548  -211.66635 5.82793   1.000 80.63354  ? 18  VAL   Q C   1 
ATOM   17141 O  O   . VAL   J  3  20  ? 41.22979  -211.39483 4.81345   1.000 72.77359  ? 18  VAL   Q O   1 
ATOM   17142 C  CB  . VAL   J  3  20  ? 43.54908  -210.01636 6.79687   1.000 57.16115  ? 18  VAL   Q CB  1 
ATOM   17143 C  CG1 . VAL   J  3  20  ? 43.84457  -209.61420 5.36677   1.000 66.96596  ? 18  VAL   Q CG1 1 
ATOM   17144 C  CG2 . VAL   J  3  20  ? 43.68725  -208.82256 7.72849   1.000 45.60953  ? 18  VAL   Q CG2 1 
ATOM   17145 N  N   . GLU   J  3  21  ? 42.38815  -212.88543 6.03375   1.000 82.96555  ? 19  GLU   Q N   1 
ATOM   17146 C  CA  . GLU   J  3  21  ? 42.18125  -213.93829 5.04548   1.000 73.52628  ? 19  GLU   Q CA  1 
ATOM   17147 C  C   . GLU   J  3  21  ? 40.71854  -214.35694 4.96746   1.000 72.54831  ? 19  GLU   Q C   1 
ATOM   17148 O  O   . GLU   J  3  21  ? 40.22209  -214.67504 3.88152   1.000 93.66952  ? 19  GLU   Q O   1 
ATOM   17149 C  CB  . GLU   J  3  21  ? 43.07287  -215.13743 5.36389   1.000 70.65479  ? 19  GLU   Q CB  1 
ATOM   17150 C  CG  . GLU   J  3  21  ? 44.54801  -214.78391 5.47910   1.000 76.11549  ? 19  GLU   Q CG  1 
ATOM   17151 C  CD  . GLU   J  3  21  ? 45.42732  -215.99922 5.69496   1.000 103.88841 ? 19  GLU   Q CD  1 
ATOM   17152 O  OE1 . GLU   J  3  21  ? 44.88566  -217.08534 5.99097   1.000 105.91002 ? 19  GLU   Q OE1 1 
ATOM   17153 O  OE2 . GLU   J  3  21  ? 46.66238  -215.86732 5.56720   1.000 110.23512 ? 19  GLU   Q OE2 1 
ATOM   17154 N  N   . TYR   J  3  22  ? 40.00656  -214.34767 6.09473   1.000 62.99101  ? 20  TYR   Q N   1 
ATOM   17155 C  CA  . TYR   J  3  22  ? 38.58562  -214.67282 6.05728   1.000 71.16155  ? 20  TYR   Q CA  1 
ATOM   17156 C  C   . TYR   J  3  22  ? 37.77790  -213.56016 5.39906   1.000 83.65833  ? 20  TYR   Q C   1 
ATOM   17157 O  O   . TYR   J  3  22  ? 36.77645  -213.83653 4.73119   1.000 81.63045  ? 20  TYR   Q O   1 
ATOM   17158 C  CB  . TYR   J  3  22  ? 38.06904  -214.96495 7.46640   1.000 72.58526  ? 20  TYR   Q CB  1 
ATOM   17159 C  CG  . TYR   J  3  22  ? 38.73458  -216.14655 8.14755   1.000 91.71817  ? 20  TYR   Q CG  1 
ATOM   17160 C  CD1 . TYR   J  3  22  ? 39.52269  -217.04064 7.42995   1.000 97.53900  ? 20  TYR   Q CD1 1 
ATOM   17161 C  CD2 . TYR   J  3  22  ? 38.56948  -216.36963 9.50902   1.000 98.54538  ? 20  TYR   Q CD2 1 
ATOM   17162 C  CE1 . TYR   J  3  22  ? 40.13191  -218.11642 8.05019   1.000 95.01330  ? 20  TYR   Q CE1 1 
ATOM   17163 C  CE2 . TYR   J  3  22  ? 39.17308  -217.44554 10.13727  1.000 101.78048 ? 20  TYR   Q CE2 1 
ATOM   17164 C  CZ  . TYR   J  3  22  ? 39.95187  -218.31510 9.40258   1.000 92.64438  ? 20  TYR   Q CZ  1 
ATOM   17165 O  OH  . TYR   J  3  22  ? 40.55409  -219.38542 10.02302  1.000 80.47019  ? 20  TYR   Q OH  1 
ATOM   17166 N  N   . ALA   J  3  23  ? 38.19609  -212.30236 5.56193   1.000 81.80803  ? 21  ALA   Q N   1 
ATOM   17167 C  CA  . ALA   J  3  23  ? 37.58379  -211.22406 4.79167   1.000 79.73991  ? 21  ALA   Q CA  1 
ATOM   17168 C  C   . ALA   J  3  23  ? 37.84357  -211.40513 3.29956   1.000 83.78137  ? 21  ALA   Q C   1 
ATOM   17169 O  O   . ALA   J  3  23  ? 36.96805  -211.13681 2.46792   1.000 82.24598  ? 21  ALA   Q O   1 
ATOM   17170 C  CB  . ALA   J  3  23  ? 38.10651  -209.87165 5.27344   1.000 76.02546  ? 21  ALA   Q CB  1 
ATOM   17171 N  N   . LEU   J  3  24  ? 39.04664  -211.85976 2.94167   1.000 75.52138  ? 22  LEU   Q N   1 
ATOM   17172 C  CA  . LEU   J  3  24  ? 39.32956  -212.18452 1.54562   1.000 72.11920  ? 22  LEU   Q CA  1 
ATOM   17173 C  C   . LEU   J  3  24  ? 38.41231  -213.29461 1.04268   1.000 76.59415  ? 22  LEU   Q C   1 
ATOM   17174 O  O   . LEU   J  3  24  ? 37.94025  -213.25549 -0.10025  1.000 67.78508  ? 22  LEU   Q O   1 
ATOM   17175 C  CB  . LEU   J  3  24  ? 40.79559  -212.58584 1.38828   1.000 59.17063  ? 22  LEU   Q CB  1 
ATOM   17176 C  CG  . LEU   J  3  24  ? 41.79760  -211.44757 1.19359   1.000 82.28176  ? 22  LEU   Q CG  1 
ATOM   17177 C  CD1 . LEU   J  3  24  ? 43.21875  -211.98495 1.16363   1.000 85.21906  ? 22  LEU   Q CD1 1 
ATOM   17178 C  CD2 . LEU   J  3  24  ? 41.48846  -210.67811 -0.08043  1.000 102.78157 ? 22  LEU   Q CD2 1 
ATOM   17179 N  N   . GLU   J  3  25  ? 38.15848  -214.29958 1.88321   1.000 88.72160  ? 23  GLU   Q N   1 
ATOM   17180 C  CA  . GLU   J  3  25  ? 37.22411  -215.35996 1.51336   1.000 95.20387  ? 23  GLU   Q CA  1 
ATOM   17181 C  C   . GLU   J  3  25  ? 35.81449  -214.81099 1.33068   1.000 90.16175  ? 23  GLU   Q C   1 
ATOM   17182 O  O   . GLU   J  3  25  ? 35.08406  -215.23913 0.42915   1.000 91.99477  ? 23  GLU   Q O   1 
ATOM   17183 C  CB  . GLU   J  3  25  ? 37.23713  -216.46755 2.56726   1.000 77.47835  ? 23  GLU   Q CB  1 
ATOM   17184 C  CG  . GLU   J  3  25  ? 38.55610  -217.21280 2.66347   1.000 72.70886  ? 23  GLU   Q CG  1 
ATOM   17185 C  CD  . GLU   J  3  25  ? 38.98176  -217.80967 1.33599   1.000 93.51355  ? 23  GLU   Q CD  1 
ATOM   17186 O  OE1 . GLU   J  3  25  ? 38.11136  -218.34072 0.61304   1.000 89.09170  ? 23  GLU   Q OE1 1 
ATOM   17187 O  OE2 . GLU   J  3  25  ? 40.18645  -217.74265 1.01273   1.000 102.91682 ? 23  GLU   Q OE2 1 
ATOM   17188 N  N   . ALA   J  3  26  ? 35.41134  -213.87258 2.19008   1.000 79.29634  ? 24  ALA   Q N   1 
ATOM   17189 C  CA  . ALA   J  3  26  ? 34.13185  -213.19376 2.00689   1.000 79.58608  ? 24  ALA   Q CA  1 
ATOM   17190 C  C   . ALA   J  3  26  ? 34.09180  -212.46206 0.67256   1.000 73.71272  ? 24  ALA   Q C   1 
ATOM   17191 O  O   . ALA   J  3  26  ? 33.04723  -212.40605 0.01264   1.000 64.10725  ? 24  ALA   Q O   1 
ATOM   17192 C  CB  . ALA   J  3  26  ? 33.88453  -212.21857 3.15737   1.000 79.57534  ? 24  ALA   Q CB  1 
ATOM   17193 N  N   . VAL   J  3  27  ? 35.22462  -211.88599 0.26858   1.000 73.57887  ? 25  VAL   Q N   1 
ATOM   17194 C  CA  . VAL   J  3  27  ? 35.32313  -211.25987 -1.04745  1.000 75.39062  ? 25  VAL   Q CA  1 
ATOM   17195 C  C   . VAL   J  3  27  ? 35.12748  -212.29753 -2.14532  1.000 83.55714  ? 25  VAL   Q C   1 
ATOM   17196 O  O   . VAL   J  3  27  ? 34.45136  -212.04099 -3.14983  1.000 90.47401  ? 25  VAL   Q O   1 
ATOM   17197 C  CB  . VAL   J  3  27  ? 36.67074  -210.52778 -1.19306  1.000 84.18887  ? 25  VAL   Q CB  1 
ATOM   17198 C  CG1 . VAL   J  3  27  ? 36.92650  -210.15888 -2.64761  1.000 72.80011  ? 25  VAL   Q CG1 1 
ATOM   17199 C  CG2 . VAL   J  3  27  ? 36.69943  -209.28917 -0.31164  1.000 88.67422  ? 25  VAL   Q CG2 1 
ATOM   17200 N  N   . LYS   J  3  28  ? 35.72104  -213.48291 -1.97451  1.000 85.17857  ? 26  LYS   Q N   1 
ATOM   17201 C  CA  . LYS   J  3  28  ? 35.56375  -214.54257 -2.96824  1.000 85.22008  ? 26  LYS   Q CA  1 
ATOM   17202 C  C   . LYS   J  3  28  ? 34.09818  -214.91330 -3.16956  1.000 75.35032  ? 26  LYS   Q C   1 
ATOM   17203 O  O   . LYS   J  3  28  ? 33.68131  -215.22987 -4.28902  1.000 72.73517  ? 26  LYS   Q O   1 
ATOM   17204 C  CB  . LYS   J  3  28  ? 36.36859  -215.77838 -2.56390  1.000 100.67901 ? 26  LYS   Q CB  1 
ATOM   17205 C  CG  . LYS   J  3  28  ? 37.86938  -215.66143 -2.77679  1.000 112.16924 ? 26  LYS   Q CG  1 
ATOM   17206 C  CD  . LYS   J  3  28  ? 38.52252  -217.03766 -2.75733  1.000 114.74160 ? 26  LYS   Q CD  1 
ATOM   17207 C  CE  . LYS   J  3  28  ? 40.03445  -216.94832 -2.88810  1.000 108.54128 ? 26  LYS   Q CE  1 
ATOM   17208 N  NZ  . LYS   J  3  28  ? 40.66176  -216.34409 -1.68128  1.000 97.43288  ? 26  LYS   Q NZ  1 
ATOM   17209 N  N   . ARG   J  3  29  ? 33.29949  -214.88381 -2.10190  1.000 79.81789  ? 27  ARG   Q N   1 
ATOM   17210 C  CA  . ARG   J  3  29  ? 31.88321  -215.20784 -2.22391  1.000 74.32221  ? 27  ARG   Q CA  1 
ATOM   17211 C  C   . ARG   J  3  29  ? 31.06265  -214.08563 -2.84372  1.000 64.08078  ? 27  ARG   Q C   1 
ATOM   17212 O  O   . ARG   J  3  29  ? 29.87980  -214.29544 -3.13314  1.000 74.46170  ? 27  ARG   Q O   1 
ATOM   17213 C  CB  . ARG   J  3  29  ? 31.28880  -215.55123 -0.85796  1.000 89.31412  ? 27  ARG   Q CB  1 
ATOM   17214 C  CG  . ARG   J  3  29  ? 31.83906  -216.80686 -0.20971  1.000 97.08782  ? 27  ARG   Q CG  1 
ATOM   17215 C  CD  . ARG   J  3  29  ? 31.13797  -217.08631 1.11575   1.000 94.74496  ? 27  ARG   Q CD  1 
ATOM   17216 N  NE  . ARG   J  3  29  ? 31.03349  -215.89671 1.95512   1.000 127.98904 ? 27  ARG   Q NE  1 
ATOM   17217 C  CZ  . ARG   J  3  29  ? 29.93216  -215.16967 2.09649   1.000 133.22819 ? 27  ARG   Q CZ  1 
ATOM   17218 N  NH1 . ARG   J  3  29  ? 28.81005  -215.48610 1.47048   1.000 130.05479 ? 27  ARG   Q NH1 1 
ATOM   17219 N  NH2 . ARG   J  3  29  ? 29.96011  -214.09367 2.87859   1.000 94.36620  ? 27  ARG   Q NH2 1 
ATOM   17220 N  N   . GLY   J  3  30  ? 31.64993  -212.91153 -3.05629  1.000 67.67090  ? 28  GLY   Q N   1 
ATOM   17221 C  CA  . GLY   J  3  30  ? 30.90801  -211.80530 -3.61694  1.000 86.55960  ? 28  GLY   Q CA  1 
ATOM   17222 C  C   . GLY   J  3  30  ? 30.81382  -211.87796 -5.12545  1.000 88.15176  ? 28  GLY   Q C   1 
ATOM   17223 O  O   . GLY   J  3  30  ? 31.49347  -212.66545 -5.78317  1.000 90.68412  ? 28  GLY   Q O   1 
ATOM   17224 N  N   . THR   J  3  31  ? 29.94051  -211.03731 -5.67581  1.000 95.66344  ? 29  THR   Q N   1 
ATOM   17225 C  CA  . THR   J  3  31  ? 29.74545  -211.01387 -7.11762  1.000 77.67071  ? 29  THR   Q CA  1 
ATOM   17226 C  C   . THR   J  3  31  ? 31.02150  -210.56303 -7.81807  1.000 78.87006  ? 29  THR   Q C   1 
ATOM   17227 O  O   . THR   J  3  31  ? 31.84308  -209.83238 -7.25766  1.000 82.15764  ? 29  THR   Q O   1 
ATOM   17228 C  CB  . THR   J  3  31  ? 28.59199  -210.08197 -7.48969  1.000 79.87752  ? 29  THR   Q CB  1 
ATOM   17229 O  OG1 . THR   J  3  31  ? 28.98682  -208.72258 -7.27091  1.000 89.93783  ? 29  THR   Q OG1 1 
ATOM   17230 C  CG2 . THR   J  3  31  ? 27.36674  -210.38804 -6.64136  1.000 85.55819  ? 29  THR   Q CG2 1 
ATOM   17231 N  N   . CYS   J  3  32  ? 31.18127  -211.00780 -9.05943  1.000 83.12499  ? 30  CYS   Q N   1 
ATOM   17232 C  CA  . CYS   J  3  32  ? 32.37852  -210.69991 -9.82427  1.000 87.49141  ? 30  CYS   Q CA  1 
ATOM   17233 C  C   . CYS   J  3  32  ? 32.32181  -209.27810 -10.36517 1.000 85.55138  ? 30  CYS   Q C   1 
ATOM   17234 O  O   . CYS   J  3  32  ? 31.26742  -208.79549 -10.78869 1.000 86.54610  ? 30  CYS   Q O   1 
ATOM   17235 C  CB  . CYS   J  3  32  ? 32.54988  -211.68992 -10.97610 1.000 93.26492  ? 30  CYS   Q CB  1 
ATOM   17236 S  SG  . CYS   J  3  32  ? 34.03407  -211.41975 -11.97381 1.000 92.41543  ? 30  CYS   Q SG  1 
ATOM   17237 N  N   . ALA   J  3  33  ? 33.47030  -208.61023 -10.34340 1.000 77.56362  ? 31  ALA   Q N   1 
ATOM   17238 C  CA  . ALA   J  3  33  ? 33.62902  -207.28973 -10.92694 1.000 74.47657  ? 31  ALA   Q CA  1 
ATOM   17239 C  C   . ALA   J  3  33  ? 34.96569  -207.24966 -11.64730 1.000 74.28431  ? 31  ALA   Q C   1 
ATOM   17240 O  O   . ALA   J  3  33  ? 35.93305  -207.88493 -11.22438 1.000 68.33364  ? 31  ALA   Q O   1 
ATOM   17241 C  CB  . ALA   J  3  33  ? 33.55793  -206.18245 -9.86854  1.000 87.88931  ? 31  ALA   Q CB  1 
ATOM   17242 N  N   . VAL   J  3  34  ? 35.00913  -206.51304 -12.75179 1.000 76.69702  ? 32  VAL   Q N   1 
ATOM   17243 C  CA  . VAL   J  3  34  ? 36.20031  -206.44519 -13.58414 1.000 76.65880  ? 32  VAL   Q CA  1 
ATOM   17244 C  C   . VAL   J  3  34  ? 36.39133  -205.01079 -14.05406 1.000 72.77446  ? 32  VAL   Q C   1 
ATOM   17245 O  O   . VAL   J  3  34  ? 35.43255  -204.24518 -14.19219 1.000 71.73796  ? 32  VAL   Q O   1 
ATOM   17246 C  CB  . VAL   J  3  34  ? 36.10842  -207.42363 -14.78047 1.000 88.76684  ? 32  VAL   Q CB  1 
ATOM   17247 C  CG1 . VAL   J  3  34  ? 35.00331  -207.00278 -15.73712 1.000 88.85254  ? 32  VAL   Q CG1 1 
ATOM   17248 C  CG2 . VAL   J  3  34  ? 37.44702  -207.54275 -15.49927 1.000 85.18946  ? 32  VAL   Q CG2 1 
ATOM   17249 N  N   . GLY   J  3  35  ? 37.64757  -204.65175 -14.29138 1.000 65.79750  ? 33  GLY   Q N   1 
ATOM   17250 C  CA  . GLY   J  3  35  ? 37.99627  -203.34845 -14.81075 1.000 74.35541  ? 33  GLY   Q CA  1 
ATOM   17251 C  C   . GLY   J  3  35  ? 39.07759  -203.45961 -15.86148 1.000 76.92540  ? 33  GLY   Q C   1 
ATOM   17252 O  O   . GLY   J  3  35  ? 40.04847  -204.20508 -15.68496 1.000 63.00843  ? 33  GLY   Q O   1 
ATOM   17253 N  N   . VAL   J  3  36  ? 38.91235  -202.73066 -16.96386 1.000 80.56939  ? 34  VAL   Q N   1 
ATOM   17254 C  CA  . VAL   J  3  36  ? 39.82727  -202.78813 -18.09678 1.000 89.01637  ? 34  VAL   Q CA  1 
ATOM   17255 C  C   . VAL   J  3  36  ? 40.20632  -201.36719 -18.48804 1.000 85.51897  ? 34  VAL   Q C   1 
ATOM   17256 O  O   . VAL   J  3  36  ? 39.35246  -200.47330 -18.53152 1.000 76.65961  ? 34  VAL   Q O   1 
ATOM   17257 C  CB  . VAL   J  3  36  ? 39.20247  -203.53223 -19.29889 1.000 87.35789  ? 34  VAL   Q CB  1 
ATOM   17258 C  CG1 . VAL   J  3  36  ? 40.19676  -203.63576 -20.44411 1.000 74.45453  ? 34  VAL   Q CG1 1 
ATOM   17259 C  CG2 . VAL   J  3  36  ? 38.71708  -204.91474 -18.88701 1.000 83.50560  ? 34  VAL   Q CG2 1 
ATOM   17260 N  N   . LYS   J  3  37  ? 41.48870  -201.16516 -18.78283 1.000 91.16893  ? 35  LYS   Q N   1 
ATOM   17261 C  CA  . LYS   J  3  37  ? 42.01941  -199.86627 -19.17511 1.000 87.00521  ? 35  LYS   Q CA  1 
ATOM   17262 C  C   . LYS   J  3  37  ? 42.16957  -199.82562 -20.68956 1.000 81.73503  ? 35  LYS   Q C   1 
ATOM   17263 O  O   . LYS   J  3  37  ? 42.87657  -200.65663 -21.26994 1.000 80.92711  ? 35  LYS   Q O   1 
ATOM   17264 C  CB  . LYS   J  3  37  ? 43.36317  -199.59681 -18.49735 1.000 86.53968  ? 35  LYS   Q CB  1 
ATOM   17265 C  CG  . LYS   J  3  37  ? 43.24808  -199.07200 -17.07785 1.000 90.89479  ? 35  LYS   Q CG  1 
ATOM   17266 C  CD  . LYS   J  3  37  ? 44.61530  -198.86480 -16.44050 1.000 94.28206  ? 35  LYS   Q CD  1 
ATOM   17267 C  CE  . LYS   J  3  37  ? 45.44634  -197.84647 -17.20062 1.000 105.28560 ? 35  LYS   Q CE  1 
ATOM   17268 N  NZ  . LYS   J  3  37  ? 46.73993  -197.57501 -16.51311 1.000 92.73063  ? 35  LYS   Q NZ  1 
ATOM   17269 N  N   . GLY   J  3  38  ? 41.50890  -198.86022 -21.32309 1.000 91.73533  ? 36  GLY   Q N   1 
ATOM   17270 C  CA  . GLY   J  3  38  ? 41.69124  -198.59905 -22.73304 1.000 95.81233  ? 36  GLY   Q CA  1 
ATOM   17271 C  C   . GLY   J  3  38  ? 42.78330  -197.57693 -22.97608 1.000 94.06812  ? 36  GLY   Q C   1 
ATOM   17272 O  O   . GLY   J  3  38  ? 43.52103  -197.17661 -22.07392 1.000 98.88200  ? 36  GLY   Q O   1 
ATOM   17273 N  N   . LYS   J  3  39  ? 42.88618  -197.15326 -24.23499 1.000 90.72675  ? 37  LYS   Q N   1 
ATOM   17274 C  CA  . LYS   J  3  39  ? 43.83983  -196.10674 -24.57762 1.000 100.05430 ? 37  LYS   Q CA  1 
ATOM   17275 C  C   . LYS   J  3  39  ? 43.32772  -194.73057 -24.17320 1.000 98.34817  ? 37  LYS   Q C   1 
ATOM   17276 O  O   . LYS   J  3  39  ? 44.12860  -193.82234 -23.92342 1.000 75.38073  ? 37  LYS   Q O   1 
ATOM   17277 C  CB  . LYS   J  3  39  ? 44.14728  -196.15394 -26.07549 1.000 103.52940 ? 37  LYS   Q CB  1 
ATOM   17278 C  CG  . LYS   J  3  39  ? 45.35300  -195.33323 -26.50220 1.000 111.89597 ? 37  LYS   Q CG  1 
ATOM   17279 C  CD  . LYS   J  3  39  ? 45.80462  -195.72507 -27.90124 1.000 120.24576 ? 37  LYS   Q CD  1 
ATOM   17280 C  CE  . LYS   J  3  39  ? 47.00543  -194.91038 -28.35166 1.000 105.61794 ? 37  LYS   Q CE  1 
ATOM   17281 N  NZ  . LYS   J  3  39  ? 46.65682  -193.47813 -28.55174 1.000 104.77864 ? 37  LYS   Q NZ  1 
ATOM   17282 N  N   . ASN   J  3  40  ? 42.00336  -194.56158 -24.09537 1.000 97.72278  ? 38  ASN   Q N   1 
ATOM   17283 C  CA  . ASN   J  3  40  ? 41.42060  -193.28401 -23.70411 1.000 97.60742  ? 38  ASN   Q CA  1 
ATOM   17284 C  C   . ASN   J  3  40  ? 40.19500  -193.45557 -22.81007 1.000 99.95179  ? 38  ASN   Q C   1 
ATOM   17285 O  O   . ASN   J  3  40  ? 39.39931  -192.51680 -22.68341 1.000 96.93420  ? 38  ASN   Q O   1 
ATOM   17286 C  CB  . ASN   J  3  40  ? 41.03984  -192.46141 -24.93913 1.000 107.46658 ? 38  ASN   Q CB  1 
ATOM   17287 C  CG  . ASN   J  3  40  ? 39.99267  -193.14760 -25.79411 1.000 112.05949 ? 38  ASN   Q CG  1 
ATOM   17288 O  OD1 . ASN   J  3  40  ? 39.90328  -194.37523 -25.82046 1.000 104.91245 ? 38  ASN   Q OD1 1 
ATOM   17289 N  ND2 . ASN   J  3  40  ? 39.19156  -192.35609 -26.49768 1.000 117.11119 ? 38  ASN   Q ND2 1 
ATOM   17290 N  N   . CYS   J  3  41  ? 40.01936  -194.61984 -22.18763 1.000 101.47648 ? 39  CYS   Q N   1 
ATOM   17291 C  CA  . CYS   J  3  41  ? 38.83314  -194.87282 -21.38060 1.000 102.26102 ? 39  CYS   Q CA  1 
ATOM   17292 C  C   . CYS   J  3  41  ? 39.10443  -196.03061 -20.43237 1.000 97.25965  ? 39  CYS   Q C   1 
ATOM   17293 O  O   . CYS   J  3  41  ? 40.05615  -196.79504 -20.60991 1.000 98.55752  ? 39  CYS   Q O   1 
ATOM   17294 C  CB  . CYS   J  3  41  ? 37.61455  -195.17929 -22.25721 1.000 96.92738  ? 39  CYS   Q CB  1 
ATOM   17295 S  SG  . CYS   J  3  41  ? 37.81549  -196.63394 -23.31094 1.000 90.67475  ? 39  CYS   Q SG  1 
ATOM   17296 N  N   . VAL   J  3  42  ? 38.25140  -196.14312 -19.41532 1.000 87.71062  ? 40  VAL   Q N   1 
ATOM   17297 C  CA  . VAL   J  3  42  ? 38.27094  -197.26297 -18.48085 1.000 80.16442  ? 40  VAL   Q CA  1 
ATOM   17298 C  C   . VAL   J  3  42  ? 36.86294  -197.83032 -18.38706 1.000 89.03919  ? 40  VAL   Q C   1 
ATOM   17299 O  O   . VAL   J  3  42  ? 35.88806  -197.07968 -18.27824 1.000 90.27634  ? 40  VAL   Q O   1 
ATOM   17300 C  CB  . VAL   J  3  42  ? 38.77453  -196.85259 -17.08025 1.000 77.67958  ? 40  VAL   Q CB  1 
ATOM   17301 C  CG1 . VAL   J  3  42  ? 39.10735  -198.08789 -16.25664 1.000 71.64704  ? 40  VAL   Q CG1 1 
ATOM   17302 C  CG2 . VAL   J  3  42  ? 39.97694  -195.93652 -17.18182 1.000 84.35271  ? 40  VAL   Q CG2 1 
ATOM   17303 N  N   . VAL   J  3  43  ? 36.75056  -199.15438 -18.42500 1.000 79.83771  ? 41  VAL   Q N   1 
ATOM   17304 C  CA  . VAL   J  3  43  ? 35.45552  -199.82388 -18.40136 1.000 77.98535  ? 41  VAL   Q CA  1 
ATOM   17305 C  C   . VAL   J  3  43  ? 35.37390  -200.69095 -17.15381 1.000 75.73426  ? 41  VAL   Q C   1 
ATOM   17306 O  O   . VAL   J  3  43  ? 36.28795  -201.47622 -16.87494 1.000 70.56784  ? 41  VAL   Q O   1 
ATOM   17307 C  CB  . VAL   J  3  43  ? 35.22612  -200.66306 -19.67143 1.000 95.50049  ? 41  VAL   Q CB  1 
ATOM   17308 C  CG1 . VAL   J  3  43  ? 33.90911  -201.41203 -19.58021 1.000 101.85831 ? 41  VAL   Q CG1 1 
ATOM   17309 C  CG2 . VAL   J  3  43  ? 35.23937  -199.76900 -20.89948 1.000 88.71663  ? 41  VAL   Q CG2 1 
ATOM   17310 N  N   . LEU   J  3  44  ? 34.27932  -200.54605 -16.40769 1.000 68.46430  ? 42  LEU   Q N   1 
ATOM   17311 C  CA  . LEU   J  3  44  ? 34.00828  -201.34485 -15.22016 1.000 70.82688  ? 42  LEU   Q CA  1 
ATOM   17312 C  C   . LEU   J  3  44  ? 32.75970  -202.17485 -15.47468 1.000 84.86071  ? 42  LEU   Q C   1 
ATOM   17313 O  O   . LEU   J  3  44  ? 31.69085  -201.62331 -15.75935 1.000 85.27629  ? 42  LEU   Q O   1 
ATOM   17314 C  CB  . LEU   J  3  44  ? 33.81537  -200.45872 -13.98769 1.000 69.65027  ? 42  LEU   Q CB  1 
ATOM   17315 C  CG  . LEU   J  3  44  ? 35.01693  -199.66703 -13.47057 1.000 68.30997  ? 42  LEU   Q CG  1 
ATOM   17316 C  CD1 . LEU   J  3  44  ? 34.67512  -199.00517 -12.14653 1.000 61.13575  ? 42  LEU   Q CD1 1 
ATOM   17317 C  CD2 . LEU   J  3  44  ? 36.23874  -200.55684 -13.32481 1.000 80.57008  ? 42  LEU   Q CD2 1 
ATOM   17318 N  N   . GLY   J  3  45  ? 32.89315  -203.49169 -15.36775 1.000 95.63902  ? 43  GLY   Q N   1 
ATOM   17319 C  CA  . GLY   J  3  45  ? 31.77083  -204.39502 -15.51896 1.000 85.32184  ? 43  GLY   Q CA  1 
ATOM   17320 C  C   . GLY   J  3  45  ? 31.51855  -205.15961 -14.23555 1.000 73.10728  ? 43  GLY   Q C   1 
ATOM   17321 O  O   . GLY   J  3  45  ? 32.44368  -205.44885 -13.47751 1.000 58.56717  ? 43  GLY   Q O   1 
ATOM   17322 N  N   . CYS   J  3  46  ? 30.25119  -205.48204 -13.99183 1.000 79.44412  ? 44  CYS   Q N   1 
ATOM   17323 C  CA  . CYS   J  3  46  ? 29.88757  -206.18812 -12.77255 1.000 83.67734  ? 44  CYS   Q CA  1 
ATOM   17324 C  C   . CYS   J  3  46  ? 28.76921  -207.17633 -13.05945 1.000 89.58410  ? 44  CYS   Q C   1 
ATOM   17325 O  O   . CYS   J  3  46  ? 27.81606  -206.86045 -13.77780 1.000 108.29518 ? 44  CYS   Q O   1 
ATOM   17326 C  CB  . CYS   J  3  46  ? 29.45430  -205.21286 -11.66919 1.000 88.40953  ? 44  CYS   Q CB  1 
ATOM   17327 S  SG  . CYS   J  3  46  ? 30.77168  -204.12362 -11.07651 1.000 109.95140 ? 44  CYS   Q SG  1 
ATOM   17328 N  N   . GLU   J  3  47  ? 28.89330  -208.37132 -12.48728 1.000 85.99916  ? 45  GLU   Q N   1 
ATOM   17329 C  CA  . GLU   J  3  47  ? 27.88220  -209.40762 -12.62592 1.000 93.66032  ? 45  GLU   Q CA  1 
ATOM   17330 C  C   . GLU   J  3  47  ? 26.85118  -209.28428 -11.51176 1.000 106.79020 ? 45  GLU   Q C   1 
ATOM   17331 O  O   . GLU   J  3  47  ? 27.17946  -208.92142 -10.37797 1.000 117.91929 ? 45  GLU   Q O   1 
ATOM   17332 C  CB  . GLU   J  3  47  ? 28.51027  -210.80268 -12.62090 1.000 97.56769  ? 45  GLU   Q CB  1 
ATOM   17333 C  CG  . GLU   J  3  47  ? 28.87793  -211.34648 -11.25739 1.000 103.64703 ? 45  GLU   Q CG  1 
ATOM   17334 C  CD  . GLU   J  3  47  ? 28.91702  -212.86137 -11.23473 1.000 94.03650  ? 45  GLU   Q CD  1 
ATOM   17335 O  OE1 . GLU   J  3  47  ? 28.04025  -213.48713 -11.86704 1.000 92.12624  ? 45  GLU   Q OE1 1 
ATOM   17336 O  OE2 . GLU   J  3  47  ? 29.82501  -213.42706 -10.59160 1.000 85.17550  ? 45  GLU   Q OE2 1 
ATOM   17337 N  N   . ARG   J  3  48  ? 25.59767  -209.55949 -11.85153 1.000 112.71978 ? 46  ARG   Q N   1 
ATOM   17338 C  CA  . ARG   J  3  48  ? 24.49892  -209.52077 -10.89946 1.000 120.82733 ? 46  ARG   Q CA  1 
ATOM   17339 C  C   . ARG   J  3  48  ? 24.09918  -210.93701 -10.50447 1.000 117.34399 ? 46  ARG   Q C   1 
ATOM   17340 O  O   . ARG   J  3  48  ? 24.16289  -211.86330 -11.31877 1.000 120.14876 ? 46  ARG   Q O   1 
ATOM   17341 C  CB  . ARG   J  3  48  ? 23.30167  -208.77230 -11.49140 1.000 140.55040 ? 46  ARG   Q CB  1 
ATOM   17342 C  CG  . ARG   J  3  48  ? 22.27708  -208.30231 -10.47390 1.000 140.01020 ? 46  ARG   Q CG  1 
ATOM   17343 C  CD  . ARG   J  3  48  ? 21.18804  -207.48415 -11.14949 1.000 149.79293 ? 46  ARG   Q CD  1 
ATOM   17344 N  NE  . ARG   J  3  48  ? 21.75133  -206.52913 -12.09726 1.000 151.48231 ? 46  ARG   Q NE  1 
ATOM   17345 C  CZ  . ARG   J  3  48  ? 21.04337  -205.64869 -12.79173 1.000 143.19163 ? 46  ARG   Q CZ  1 
ATOM   17346 N  NH1 . ARG   J  3  48  ? 19.72985  -205.56067 -12.66240 1.000 139.28500 ? 46  ARG   Q NH1 1 
ATOM   17347 N  NH2 . ARG   J  3  48  ? 21.66979  -204.83542 -13.63751 1.000 133.05794 ? 46  ARG   Q NH2 1 
ATOM   17348 N  N   . ARG   J  3  49  ? 23.69582  -211.09577 -9.24387  1.000 129.38105 ? 47  ARG   Q N   1 
ATOM   17349 C  CA  . ARG   J  3  49  ? 23.26925  -212.38260 -8.70688  1.000 143.36700 ? 47  ARG   Q CA  1 
ATOM   17350 C  C   . ARG   J  3  49  ? 22.07777  -212.92136 -9.48645  1.000 146.12934 ? 47  ARG   Q C   1 
ATOM   17351 O  O   . ARG   J  3  49  ? 20.94353  -212.48256 -9.26934  1.000 153.80044 ? 47  ARG   Q O   1 
ATOM   17352 C  CB  . ARG   J  3  49  ? 22.89606  -212.22015 -7.23120  1.000 145.79203 ? 47  ARG   Q CB  1 
ATOM   17353 C  CG  . ARG   J  3  49  ? 24.05809  -212.08178 -6.25964  1.000 141.91525 ? 47  ARG   Q CG  1 
ATOM   17354 C  CD  . ARG   J  3  49  ? 24.36949  -213.41012 -5.59617  1.000 119.50958 ? 47  ARG   Q CD  1 
ATOM   17355 N  NE  . ARG   J  3  49  ? 23.27959  -213.75839 -4.69058  1.000 126.14173 ? 47  ARG   Q NE  1 
ATOM   17356 C  CZ  . ARG   J  3  49  ? 23.08992  -213.21420 -3.49471  1.000 116.86492 ? 47  ARG   Q CZ  1 
ATOM   17357 N  NH1 . ARG   J  3  49  ? 23.91163  -212.29481 -3.01252  1.000 114.96162 ? 47  ARG   Q NH1 1 
ATOM   17358 N  NH2 . ARG   J  3  49  ? 22.03809  -213.58854 -2.77137  1.000 101.00019 ? 47  ARG   Q NH2 1 
ATOM   17359 N  N   . SER   J  3  50  ? 22.32603  -213.88942 -10.37269 1.000 140.95144 ? 48  SER   Q N   1 
ATOM   17360 C  CA  . SER   J  3  50  ? 21.28366  -214.49754 -11.19353 1.000 145.38843 ? 48  SER   Q CA  1 
ATOM   17361 C  C   . SER   J  3  50  ? 20.44882  -213.43318 -11.89545 1.000 169.58512 ? 48  SER   Q C   1 
ATOM   17362 O  O   . SER   J  3  50  ? 20.98069  -212.41369 -12.34770 1.000 172.51107 ? 48  SER   Q O   1 
ATOM   17363 C  CB  . SER   J  3  50  ? 20.38779  -215.40125 -10.34376 1.000 136.00960 ? 48  SER   Q CB  1 
ATOM   17364 O  OG  . SER   J  3  50  ? 19.34508  -215.95752 -11.12453 1.000 149.29161 ? 48  SER   Q OG  1 
ATOM   17365 N  N   . THR   J  3  51  ? 19.13737  -213.66312 -11.98599 1.000 173.66316 ? 49  THR   Q N   1 
ATOM   17366 C  CA  . THR   J  3  51  ? 18.23394  -212.70496 -12.62117 1.000 164.80492 ? 49  THR   Q CA  1 
ATOM   17367 C  C   . THR   J  3  51  ? 16.84395  -212.93867 -12.02906 1.000 161.33771 ? 49  THR   Q C   1 
ATOM   17368 O  O   . THR   J  3  51  ? 16.14134  -213.86571 -12.44163 1.000 167.04380 ? 49  THR   Q O   1 
ATOM   17369 C  CB  . THR   J  3  51  ? 18.23137  -212.85235 -14.13623 1.000 166.04437 ? 49  THR   Q CB  1 
ATOM   17370 O  OG1 . THR   J  3  51  ? 19.49786  -212.43411 -14.66157 1.000 161.76560 ? 49  THR   Q OG1 1 
ATOM   17371 C  CG2 . THR   J  3  51  ? 17.12783  -212.00150 -14.75925 1.000 150.06698 ? 49  THR   Q CG2 1 
ATOM   17372 N  N   . LEU   J  3  52  ? 16.47225  -212.10812 -11.06106 1.000 148.24886 ? 50  LEU   Q N   1 
ATOM   17373 C  CA  . LEU   J  3  52  ? 15.18233  -212.20847 -10.39641 1.000 126.77262 ? 50  LEU   Q CA  1 
ATOM   17374 C  C   . LEU   J  3  52  ? 14.26366  -211.12740 -10.94335 1.000 113.38978 ? 50  LEU   Q C   1 
ATOM   17375 O  O   . LEU   J  3  52  ? 14.67807  -209.97704 -11.11346 1.000 112.59867 ? 50  LEU   Q O   1 
ATOM   17376 C  CB  . LEU   J  3  52  ? 15.32293  -212.05776 -8.87916  1.000 106.07405 ? 50  LEU   Q CB  1 
ATOM   17377 C  CG  . LEU   J  3  52  ? 16.06700  -213.15061 -8.10600  1.000 108.78247 ? 50  LEU   Q CG  1 
ATOM   17378 C  CD1 . LEU   J  3  52  ? 17.56937  -212.90134 -8.09490  1.000 111.14473 ? 50  LEU   Q CD1 1 
ATOM   17379 C  CD2 . LEU   J  3  52  ? 15.53117  -213.25990 -6.68505  1.000 82.35019  ? 50  LEU   Q CD2 1 
ATOM   17380 N  N   . LYS   J  3  53  ? 13.01359  -211.49566 -11.21417 1.000 114.70925 ? 51  LYS   Q N   1 
ATOM   17381 C  CA  . LYS   J  3  53  ? 12.07483  -210.53079 -11.76587 1.000 131.70709 ? 51  LYS   Q CA  1 
ATOM   17382 C  C   . LYS   J  3  53  ? 11.23118  -209.84232 -10.70268 1.000 125.24886 ? 51  LYS   Q C   1 
ATOM   17383 O  O   . LYS   J  3  53  ? 10.46616  -208.93149 -11.03830 1.000 136.19098 ? 51  LYS   Q O   1 
ATOM   17384 C  CB  . LYS   J  3  53  ? 11.16590  -211.20309 -12.80284 1.000 124.44563 ? 51  LYS   Q CB  1 
ATOM   17385 C  CG  . LYS   J  3  53  ? 10.08559  -212.10253 -12.23485 1.000 108.93087 ? 51  LYS   Q CG  1 
ATOM   17386 C  CD  . LYS   J  3  53  ? 9.28159   -212.73233 -13.36264 1.000 99.65710  ? 51  LYS   Q CD  1 
ATOM   17387 C  CE  . LYS   J  3  53  ? 8.01602   -213.39027 -12.84971 1.000 93.96922  ? 51  LYS   Q CE  1 
ATOM   17388 N  NZ  . LYS   J  3  53  ? 7.27184   -214.09321 -13.93072 1.000 106.65833 ? 51  LYS   Q NZ  1 
ATOM   17389 N  N   . LEU   J  3  54  ? 11.34325  -210.24595 -9.43970  1.000 94.60597  ? 52  LEU   Q N   1 
ATOM   17390 C  CA  . LEU   J  3  54  ? 10.65013  -209.54461 -8.37008  1.000 97.91653  ? 52  LEU   Q CA  1 
ATOM   17391 C  C   . LEU   J  3  54  ? 11.48765  -208.41409 -7.78760  1.000 93.26360  ? 52  LEU   Q C   1 
ATOM   17392 O  O   . LEU   J  3  54  ? 11.01045  -207.69553 -6.90316  1.000 87.35571  ? 52  LEU   Q O   1 
ATOM   17393 C  CB  . LEU   J  3  54  ? 10.25736  -210.52559 -7.26121  1.000 77.23954  ? 52  LEU   Q CB  1 
ATOM   17394 C  CG  . LEU   J  3  54  ? 9.11780   -211.49084 -7.59253  1.000 62.13621  ? 52  LEU   Q CG  1 
ATOM   17395 C  CD1 . LEU   J  3  54  ? 8.70338   -212.26921 -6.35569  1.000 78.95615  ? 52  LEU   Q CD1 1 
ATOM   17396 C  CD2 . LEU   J  3  54  ? 7.92995   -210.75046 -8.18803  1.000 60.14984  ? 52  LEU   Q CD2 1 
ATOM   17397 N  N   . GLN   J  3  55  ? 12.71885  -208.24739 -8.26272  1.000 91.78956  ? 53  GLN   Q N   1 
ATOM   17398 C  CA  . GLN   J  3  55  ? 13.60180  -207.17764 -7.83145  1.000 89.42068  ? 53  GLN   Q CA  1 
ATOM   17399 C  C   . GLN   J  3  55  ? 13.23196  -205.87087 -8.52824  1.000 93.08072  ? 53  GLN   Q C   1 
ATOM   17400 O  O   . GLN   J  3  55  ? 12.64094  -205.86140 -9.61092  1.000 97.96076  ? 53  GLN   Q O   1 
ATOM   17401 C  CB  . GLN   J  3  55  ? 15.05788  -207.54798 -8.12058  1.000 96.22830  ? 53  GLN   Q CB  1 
ATOM   17402 C  CG  . GLN   J  3  55  ? 16.08811  -206.76460 -7.32397  1.000 106.78370 ? 53  GLN   Q CG  1 
ATOM   17403 C  CD  . GLN   J  3  55  ? 17.50115  -207.26889 -7.55093  1.000 114.52998 ? 53  GLN   Q CD  1 
ATOM   17404 O  OE1 . GLN   J  3  55  ? 17.72146  -208.21412 -8.30929  1.000 108.59175 ? 53  GLN   Q OE1 1 
ATOM   17405 N  NE2 . GLN   J  3  55  ? 18.46719  -206.63970 -6.89179  1.000 100.44513 ? 53  GLN   Q NE2 1 
ATOM   17406 N  N   . ASP   J  3  56  ? 13.58247  -204.75610 -7.89257  1.000 88.24729  ? 54  ASP   Q N   1 
ATOM   17407 C  CA  . ASP   J  3  56  ? 13.36087  -203.42981 -8.46405  1.000 87.50671  ? 54  ASP   Q CA  1 
ATOM   17408 C  C   . ASP   J  3  56  ? 14.72315  -202.89545 -8.89895  1.000 101.84621 ? 54  ASP   Q C   1 
ATOM   17409 O  O   . ASP   J  3  56  ? 15.51098  -202.42913 -8.07111  1.000 105.19088 ? 54  ASP   Q O   1 
ATOM   17410 C  CB  . ASP   J  3  56  ? 12.67710  -202.50529 -7.46161  1.000 82.99388  ? 54  ASP   Q CB  1 
ATOM   17411 C  CG  . ASP   J  3  56  ? 12.06429  -201.28585 -8.12074  1.000 82.47691  ? 54  ASP   Q CG  1 
ATOM   17412 O  OD1 . ASP   J  3  56  ? 12.23517  -201.12649 -9.34718  1.000 75.64566  ? 54  ASP   Q OD1 1 
ATOM   17413 O  OD2 . ASP   J  3  56  ? 11.40295  -200.49344 -7.41687  1.000 81.63862  ? 54  ASP   Q OD2 1 
ATOM   17414 N  N   . THR   J  3  57  ? 14.99440  -202.96305 -10.20305 1.000 113.44316 ? 55  THR   Q N   1 
ATOM   17415 C  CA  . THR   J  3  57  ? 16.30669  -202.62069 -10.73881 1.000 115.32738 ? 55  THR   Q CA  1 
ATOM   17416 C  C   . THR   J  3  57  ? 16.56469  -201.12059 -10.81286 1.000 116.01424 ? 55  THR   Q C   1 
ATOM   17417 O  O   . THR   J  3  57  ? 17.71030  -200.72063 -11.04725 1.000 119.37489 ? 55  THR   Q O   1 
ATOM   17418 C  CB  . THR   J  3  57  ? 16.47940  -203.23302 -12.13246 1.000 109.87276 ? 55  THR   Q CB  1 
ATOM   17419 O  OG1 . THR   J  3  57  ? 17.78147  -202.91531 -12.63977 1.000 131.13646 ? 55  THR   Q OG1 1 
ATOM   17420 C  CG2 . THR   J  3  57  ? 15.42270  -202.69524 -13.08622 1.000 90.07046  ? 55  THR   Q CG2 1 
ATOM   17421 N  N   . ARG   J  3  58  ? 15.54364  -200.28459 -10.61776 1.000 106.82109 ? 56  ARG   Q N   1 
ATOM   17422 C  CA  . ARG   J  3  58  ? 15.73615  -198.84231 -10.72455 1.000 102.78796 ? 56  ARG   Q CA  1 
ATOM   17423 C  C   . ARG   J  3  58  ? 16.26452  -198.22695 -9.43457  1.000 117.71838 ? 56  ARG   Q C   1 
ATOM   17424 O  O   . ARG   J  3  58  ? 16.90977  -197.17342 -9.47807  1.000 115.18036 ? 56  ARG   Q O   1 
ATOM   17425 C  CB  . ARG   J  3  58  ? 14.42491  -198.16751 -11.12953 1.000 75.82285  ? 56  ARG   Q CB  1 
ATOM   17426 C  CG  . ARG   J  3  58  ? 13.33490  -198.26627 -10.08159 1.000 68.82181  ? 56  ARG   Q CG  1 
ATOM   17427 C  CD  . ARG   J  3  58  ? 11.96389  -198.00749 -10.67480 1.000 73.22562  ? 56  ARG   Q CD  1 
ATOM   17428 N  NE  . ARG   J  3  58  ? 10.91066  -198.18534 -9.68303  1.000 82.93964  ? 56  ARG   Q NE  1 
ATOM   17429 C  CZ  . ARG   J  3  58  ? 10.36984  -197.19976 -8.98050  1.000 79.79102  ? 56  ARG   Q CZ  1 
ATOM   17430 N  NH1 . ARG   J  3  58  ? 10.75596  -195.94465 -9.14044  1.000 89.14215  ? 56  ARG   Q NH1 1 
ATOM   17431 N  NH2 . ARG   J  3  58  ? 9.41955   -197.48078 -8.09344  1.000 77.46327  ? 56  ARG   Q NH2 1 
ATOM   17432 N  N   . ILE   J  3  59  ? 16.00977  -198.85634 -8.28992  1.000 121.75771 ? 57  ILE   Q N   1 
ATOM   17433 C  CA  . ILE   J  3  59  ? 16.37586  -198.28179 -7.00277  1.000 114.28792 ? 57  ILE   Q CA  1 
ATOM   17434 C  C   . ILE   J  3  59  ? 17.46352  -199.07392 -6.28768  1.000 124.80367 ? 57  ILE   Q C   1 
ATOM   17435 O  O   . ILE   J  3  59  ? 18.13410  -198.51063 -5.40795  1.000 129.23884 ? 57  ILE   Q O   1 
ATOM   17436 C  CB  . ILE   J  3  59  ? 15.14394  -198.12736 -6.08681  1.000 96.58548  ? 57  ILE   Q CB  1 
ATOM   17437 C  CG1 . ILE   J  3  59  ? 14.46077  -199.47946 -5.87224  1.000 94.25527  ? 57  ILE   Q CG1 1 
ATOM   17438 C  CG2 . ILE   J  3  59  ? 14.17234  -197.11122 -6.66735  1.000 72.84852  ? 57  ILE   Q CG2 1 
ATOM   17439 C  CD1 . ILE   J  3  59  ? 13.22239  -199.40648 -5.00400  1.000 74.52603  ? 57  ILE   Q CD1 1 
ATOM   17440 N  N   . THR   J  3  60  ? 17.65297  -200.34698 -6.61741  1.000 119.74118 ? 58  THR   Q N   1 
ATOM   17441 C  CA  . THR   J  3  60  ? 18.68273  -201.14221 -5.96425  1.000 126.64465 ? 58  THR   Q CA  1 
ATOM   17442 C  C   . THR   J  3  60  ? 20.05488  -200.54352 -6.26133  1.000 120.71456 ? 58  THR   Q C   1 
ATOM   17443 O  O   . THR   J  3  60  ? 20.35489  -200.24498 -7.42630  1.000 102.82979 ? 58  THR   Q O   1 
ATOM   17444 C  CB  . THR   J  3  60  ? 18.62131  -202.59364 -6.44232  1.000 131.55102 ? 58  THR   Q CB  1 
ATOM   17445 O  OG1 . THR   J  3  60  ? 17.32771  -203.13915 -6.15354  1.000 130.50904 ? 58  THR   Q OG1 1 
ATOM   17446 C  CG2 . THR   J  3  60  ? 19.68414  -203.43717 -5.75266  1.000 113.86340 ? 58  THR   Q CG2 1 
ATOM   17447 N  N   . PRO   J  3  61  ? 20.90197  -200.34069 -5.25235  1.000 126.77982 ? 59  PRO   Q N   1 
ATOM   17448 C  CA  . PRO   J  3  61  ? 22.20774  -199.71503 -5.50071  1.000 129.29516 ? 59  PRO   Q CA  1 
ATOM   17449 C  C   . PRO   J  3  61  ? 23.06479  -200.55528 -6.43642  1.000 112.58869 ? 59  PRO   Q C   1 
ATOM   17450 O  O   . PRO   J  3  61  ? 23.25273  -201.75612 -6.22914  1.000 104.96085 ? 59  PRO   Q O   1 
ATOM   17451 C  CB  . PRO   J  3  61  ? 22.82510  -199.61431 -4.09995  1.000 123.01302 ? 59  PRO   Q CB  1 
ATOM   17452 C  CG  . PRO   J  3  61  ? 22.09011  -200.62710 -3.27989  1.000 104.85585 ? 59  PRO   Q CG  1 
ATOM   17453 C  CD  . PRO   J  3  61  ? 20.69625  -200.63988 -3.82527  1.000 108.39865 ? 59  PRO   Q CD  1 
ATOM   17454 N  N   . SER   J  3  62  ? 23.58382  -199.90682 -7.47463  1.000 107.90135 ? 60  SER   Q N   1 
ATOM   17455 C  CA  . SER   J  3  62  ? 24.43826  -200.56780 -8.44524  1.000 91.71950  ? 60  SER   Q CA  1 
ATOM   17456 C  C   . SER   J  3  62  ? 25.83349  -200.78236 -7.86670  1.000 87.77236  ? 60  SER   Q C   1 
ATOM   17457 O  O   . SER   J  3  62  ? 26.25432  -200.11356 -6.91871  1.000 83.33012  ? 60  SER   Q O   1 
ATOM   17458 C  CB  . SER   J  3  62  ? 24.51979  -199.75353 -9.73647  1.000 88.50207  ? 60  SER   Q CB  1 
ATOM   17459 O  OG  . SER   J  3  62  ? 25.40672  -200.35487 -10.66300 1.000 89.74363  ? 60  SER   Q OG  1 
ATOM   17460 N  N   . LYS   J  3  63  ? 26.55482  -201.73784 -8.45651  1.000 95.43262  ? 61  LYS   Q N   1 
ATOM   17461 C  CA  . LYS   J  3  63  ? 27.87898  -202.07907 -7.94941  1.000 90.59372  ? 61  LYS   Q CA  1 
ATOM   17462 C  C   . LYS   J  3  63  ? 28.88497  -200.96095 -8.19251  1.000 84.94473  ? 61  LYS   Q C   1 
ATOM   17463 O  O   . LYS   J  3  63  ? 29.84321  -200.81632 -7.42520  1.000 85.34001  ? 61  LYS   Q O   1 
ATOM   17464 C  CB  . LYS   J  3  63  ? 28.36682  -203.37733 -8.59158  1.000 89.54953  ? 61  LYS   Q CB  1 
ATOM   17465 C  CG  . LYS   J  3  63  ? 28.86006  -204.41741 -7.60011  1.000 93.00993  ? 61  LYS   Q CG  1 
ATOM   17466 C  CD  . LYS   J  3  63  ? 27.70347  -205.04541 -6.83896  1.000 91.54936  ? 61  LYS   Q CD  1 
ATOM   17467 C  CE  . LYS   J  3  63  ? 28.20094  -206.04294 -5.80578  1.000 88.88505  ? 61  LYS   Q CE  1 
ATOM   17468 N  NZ  . LYS   J  3  63  ? 27.08644  -206.81816 -5.19367  1.000 86.29684  ? 61  LYS   Q NZ  1 
ATOM   17469 N  N   . VAL   J  3  64  ? 28.69250  -200.16735 -9.24139  1.000 76.48003  ? 62  VAL   Q N   1 
ATOM   17470 C  CA  . VAL   J  3  64  ? 29.59468  -199.07105 -9.57300  1.000 65.88419  ? 62  VAL   Q CA  1 
ATOM   17471 C  C   . VAL   J  3  64  ? 29.01781  -197.78616 -8.99739  1.000 84.66802  ? 62  VAL   Q C   1 
ATOM   17472 O  O   . VAL   J  3  64  ? 27.94251  -197.33658 -9.41228  1.000 85.77828  ? 62  VAL   Q O   1 
ATOM   17473 C  CB  . VAL   J  3  64  ? 29.80461  -198.95156 -11.09034 1.000 59.29997  ? 62  VAL   Q CB  1 
ATOM   17474 C  CG1 . VAL   J  3  64  ? 30.65274  -197.73174 -11.41211 1.000 58.16112  ? 62  VAL   Q CG1 1 
ATOM   17475 C  CG2 . VAL   J  3  64  ? 30.45538  -200.21169 -11.63460 1.000 73.02919  ? 62  VAL   Q CG2 1 
ATOM   17476 N  N   . SER   J  3  65  ? 29.73150  -197.19709 -8.04231  1.000 89.29911  ? 63  SER   Q N   1 
ATOM   17477 C  CA  . SER   J  3  65  ? 29.31651  -195.97143 -7.37740  1.000 88.69776  ? 63  SER   Q CA  1 
ATOM   17478 C  C   . SER   J  3  65  ? 30.35030  -194.88815 -7.64350  1.000 76.84826  ? 63  SER   Q C   1 
ATOM   17479 O  O   . SER   J  3  65  ? 31.55671  -195.15491 -7.63587  1.000 60.32469  ? 63  SER   Q O   1 
ATOM   17480 C  CB  . SER   J  3  65  ? 29.15003  -196.18181 -5.86795  1.000 76.70373  ? 63  SER   Q CB  1 
ATOM   17481 O  OG  . SER   J  3  65  ? 28.16497  -197.16235 -5.59249  1.000 80.74498  ? 63  SER   Q OG  1 
ATOM   17482 N  N   . LYS   J  3  66  ? 29.87768  -193.66810 -7.88325  1.000 73.35666  ? 64  LYS   Q N   1 
ATOM   17483 C  CA  . LYS   J  3  66  ? 30.78014  -192.55594 -8.14012  1.000 56.96146  ? 64  LYS   Q CA  1 
ATOM   17484 C  C   . LYS   J  3  66  ? 31.26942  -191.96299 -6.82739  1.000 58.88391  ? 64  LYS   Q C   1 
ATOM   17485 O  O   . LYS   J  3  66  ? 30.46715  -191.58762 -5.96684  1.000 58.29886  ? 64  LYS   Q O   1 
ATOM   17486 C  CB  . LYS   J  3  66  ? 30.09424  -191.47025 -8.96988  1.000 53.44118  ? 64  LYS   Q CB  1 
ATOM   17487 C  CG  . LYS   J  3  66  ? 29.61546  -191.91638 -10.33794 1.000 71.02744  ? 64  LYS   Q CG  1 
ATOM   17488 C  CD  . LYS   J  3  66  ? 29.21691  -190.72558 -11.19996 1.000 76.04611  ? 64  LYS   Q CD  1 
ATOM   17489 C  CE  . LYS   J  3  66  ? 28.31582  -189.75580 -10.45443 1.000 72.01681  ? 64  LYS   Q CE  1 
ATOM   17490 N  NZ  . LYS   J  3  66  ? 28.05130  -188.53333 -11.26451 1.000 38.87109  ? 64  LYS   Q NZ  1 
ATOM   17491 N  N   . ILE   J  3  67  ? 32.58974  -191.87970 -6.67584  1.000 68.79152  ? 65  ILE   Q N   1 
ATOM   17492 C  CA  . ILE   J  3  67  ? 33.15539  -191.13623 -5.55714  1.000 67.58576  ? 65  ILE   Q CA  1 
ATOM   17493 C  C   . ILE   J  3  67  ? 33.25388  -189.66098 -5.90735  1.000 66.44728  ? 65  ILE   Q C   1 
ATOM   17494 O  O   . ILE   J  3  67  ? 32.86775  -188.79266 -5.11702  1.000 63.04388  ? 65  ILE   Q O   1 
ATOM   17495 C  CB  . ILE   J  3  67  ? 34.52368  -191.71393 -5.15515  1.000 54.02280  ? 65  ILE   Q CB  1 
ATOM   17496 C  CG1 . ILE   J  3  67  ? 34.39035  -193.19373 -4.80428  1.000 53.14660  ? 65  ILE   Q CG1 1 
ATOM   17497 C  CG2 . ILE   J  3  67  ? 35.09675  -190.93636 -3.98329  1.000 49.86177  ? 65  ILE   Q CG2 1 
ATOM   17498 C  CD1 . ILE   J  3  67  ? 33.34506  -193.47116 -3.74772  1.000 65.41177  ? 65  ILE   Q CD1 1 
ATOM   17499 N  N   . ASP   J  3  68  ? 33.77091  -189.35337 -7.09436  1.000 73.72254  ? 66  ASP   Q N   1 
ATOM   17500 C  CA  . ASP   J  3  68  ? 33.74045  -187.99018 -7.59827  1.000 82.81230  ? 66  ASP   Q CA  1 
ATOM   17501 C  C   . ASP   J  3  68  ? 33.33109  -188.03984 -9.06161  1.000 83.25552  ? 66  ASP   Q C   1 
ATOM   17502 O  O   . ASP   J  3  68  ? 33.31652  -189.10555 -9.68614  1.000 79.00289  ? 66  ASP   Q O   1 
ATOM   17503 C  CB  . ASP   J  3  68  ? 35.09236  -187.28244 -7.41860  1.000 86.70376  ? 66  ASP   Q CB  1 
ATOM   17504 C  CG  . ASP   J  3  68  ? 34.95074  -185.77684 -7.27586  1.000 88.32490  ? 66  ASP   Q CG  1 
ATOM   17505 O  OD1 . ASP   J  3  68  ? 33.83961  -185.25508 -7.50637  1.000 72.24866  ? 66  ASP   Q OD1 1 
ATOM   17506 O  OD2 . ASP   J  3  68  ? 35.95228  -185.11488 -6.92818  1.000 78.16145  ? 66  ASP   Q OD2 1 
ATOM   17507 N  N   . SER   J  3  69  ? 33.03333  -186.86207 -9.62046  1.000 74.72631  ? 67  SER   Q N   1 
ATOM   17508 C  CA  . SER   J  3  69  ? 32.57043  -186.78444 -11.00221 1.000 70.38845  ? 67  SER   Q CA  1 
ATOM   17509 C  C   . SER   J  3  69  ? 33.53723  -187.44787 -11.97169 1.000 78.05790  ? 67  SER   Q C   1 
ATOM   17510 O  O   . SER   J  3  69  ? 33.14624  -187.76850 -13.09848 1.000 77.14650  ? 67  SER   Q O   1 
ATOM   17511 C  CB  . SER   J  3  69  ? 32.35338  -185.32449 -11.40290 1.000 80.41201  ? 67  SER   Q CB  1 
ATOM   17512 O  OG  . SER   J  3  69  ? 33.57273  -184.60216 -11.37309 1.000 96.55402  ? 67  SER   Q OG  1 
ATOM   17513 N  N   . HIS   J  3  70  ? 34.77636  -187.69038 -11.54757 1.000 78.52209  ? 68  HIS   Q N   1 
ATOM   17514 C  CA  . HIS   J  3  70  ? 35.80014  -188.25857 -12.40582 1.000 78.23243  ? 68  HIS   Q CA  1 
ATOM   17515 C  C   . HIS   J  3  70  ? 36.32206  -189.60066 -11.91182 1.000 80.55995  ? 68  HIS   Q C   1 
ATOM   17516 O  O   . HIS   J  3  70  ? 37.13150  -190.22187 -12.61120 1.000 59.09513  ? 68  HIS   Q O   1 
ATOM   17517 C  CB  . HIS   J  3  70  ? 36.97240  -187.27790 -12.55267 1.000 71.36096  ? 68  HIS   Q CB  1 
ATOM   17518 C  CG  . HIS   J  3  70  ? 37.72234  -187.03838 -11.27934 1.000 70.06228  ? 68  HIS   Q CG  1 
ATOM   17519 N  ND1 . HIS   J  3  70  ? 37.11317  -186.57992 -10.13112 1.000 66.99139  ? 68  HIS   Q ND1 1 
ATOM   17520 C  CD2 . HIS   J  3  70  ? 39.03235  -187.19202 -10.97380 1.000 70.33173  ? 68  HIS   Q CD2 1 
ATOM   17521 C  CE1 . HIS   J  3  70  ? 38.01487  -186.46283 -9.17287  1.000 69.19219  ? 68  HIS   Q CE1 1 
ATOM   17522 N  NE2 . HIS   J  3  70  ? 39.18771  -186.82774 -9.65826  1.000 71.80241  ? 68  HIS   Q NE2 1 
ATOM   17523 N  N   . VAL   J  3  71  ? 35.89746  -190.07004 -10.73593 1.000 91.83620  ? 69  VAL   Q N   1 
ATOM   17524 C  CA  . VAL   J  3  71  ? 36.38464  -191.33354 -10.19184 1.000 68.80612  ? 69  VAL   Q CA  1 
ATOM   17525 C  C   . VAL   J  3  71  ? 35.20886  -192.14847 -9.67162  1.000 60.30330  ? 69  VAL   Q C   1 
ATOM   17526 O  O   . VAL   J  3  71  ? 34.33913  -191.62768 -8.95877  1.000 55.66411  ? 69  VAL   Q O   1 
ATOM   17527 C  CB  . VAL   J  3  71  ? 37.43902  -191.12780 -9.08011  1.000 65.64575  ? 69  VAL   Q CB  1 
ATOM   17528 C  CG1 . VAL   J  3  71  ? 38.70704  -190.52596 -9.65426  1.000 73.85502  ? 69  VAL   Q CG1 1 
ATOM   17529 C  CG2 . VAL   J  3  71  ? 36.89681  -190.25530 -7.96481  1.000 80.40159  ? 69  VAL   Q CG2 1 
ATOM   17530 N  N   . VAL   J  3  72  ? 35.21349  -193.44291 -10.00718 1.000 67.89290  ? 70  VAL   Q N   1 
ATOM   17531 C  CA  . VAL   J  3  72  ? 34.18121  -194.39034 -9.61267  1.000 62.80950  ? 70  VAL   Q CA  1 
ATOM   17532 C  C   . VAL   J  3  72  ? 34.84017  -195.58191 -8.93258  1.000 63.52098  ? 70  VAL   Q C   1 
ATOM   17533 O  O   . VAL   J  3  72  ? 36.03123  -195.85167 -9.10903  1.000 54.80779  ? 70  VAL   Q O   1 
ATOM   17534 C  CB  . VAL   J  3  72  ? 33.33552  -194.86862 -10.81103 1.000 60.55417  ? 70  VAL   Q CB  1 
ATOM   17535 C  CG1 . VAL   J  3  72  ? 32.48069  -193.74015 -11.33883 1.000 75.25837  ? 70  VAL   Q CG1 1 
ATOM   17536 C  CG2 . VAL   J  3  72  ? 34.23846  -195.40716 -11.90633 1.000 62.05925  ? 70  VAL   Q CG2 1 
ATOM   17537 N  N   . LEU   J  3  73  ? 34.03752  -196.30686 -8.15472  1.000 62.07719  ? 71  LEU   Q N   1 
ATOM   17538 C  CA  . LEU   J  3  73  ? 34.52471  -197.43911 -7.37528  1.000 66.05445  ? 71  LEU   Q CA  1 
ATOM   17539 C  C   . LEU   J  3  73  ? 33.51539  -198.57516 -7.44132  1.000 75.31885  ? 71  LEU   Q C   1 
ATOM   17540 O  O   . LEU   J  3  73  ? 32.36256  -198.40944 -7.03104  1.000 79.44639  ? 71  LEU   Q O   1 
ATOM   17541 C  CB  . LEU   J  3  73  ? 34.78442  -197.02525 -5.92094  1.000 52.01929  ? 71  LEU   Q CB  1 
ATOM   17542 C  CG  . LEU   J  3  73  ? 35.12894  -198.09636 -4.88336  1.000 53.70111  ? 71  LEU   Q CG  1 
ATOM   17543 C  CD1 . LEU   J  3  73  ? 36.13904  -197.55093 -3.89480  1.000 48.39763  ? 71  LEU   Q CD1 1 
ATOM   17544 C  CD2 . LEU   J  3  73  ? 33.88301  -198.56153 -4.14230  1.000 62.86659  ? 71  LEU   Q CD2 1 
ATOM   17545 N  N   . SER   J  3  74  ? 33.94970  -199.71877 -7.95987  1.000 61.50039  ? 72  SER   Q N   1 
ATOM   17546 C  CA  . SER   J  3  74  ? 33.20116  -200.96431 -7.89227  1.000 63.01344  ? 72  SER   Q CA  1 
ATOM   17547 C  C   . SER   J  3  74  ? 33.79303  -201.84318 -6.79746  1.000 64.85191  ? 72  SER   Q C   1 
ATOM   17548 O  O   . SER   J  3  74  ? 34.91453  -201.62300 -6.33895  1.000 53.15842  ? 72  SER   Q O   1 
ATOM   17549 C  CB  . SER   J  3  74  ? 33.23146  -201.69587 -9.23648  1.000 69.99696  ? 72  SER   Q CB  1 
ATOM   17550 O  OG  . SER   J  3  74  ? 34.56003  -202.02205 -9.60709  1.000 79.02755  ? 72  SER   Q OG  1 
ATOM   17551 N  N   . PHE   J  3  75  ? 33.03156  -202.85085 -6.37901  1.000 69.56019  ? 73  PHE   Q N   1 
ATOM   17552 C  CA  . PHE   J  3  75  ? 33.48408  -203.67691 -5.27021  1.000 58.54007  ? 73  PHE   Q CA  1 
ATOM   17553 C  C   . PHE   J  3  75  ? 33.00263  -205.10926 -5.44011  1.000 74.32814  ? 73  PHE   Q C   1 
ATOM   17554 O  O   . PHE   J  3  75  ? 32.08296  -205.39753 -6.21043  1.000 82.37083  ? 73  PHE   Q O   1 
ATOM   17555 C  CB  . PHE   J  3  75  ? 33.00244  -203.12334 -3.92439  1.000 55.87001  ? 73  PHE   Q CB  1 
ATOM   17556 C  CG  . PHE   J  3  75  ? 31.52758  -203.28222 -3.69793  1.000 60.93735  ? 73  PHE   Q CG  1 
ATOM   17557 C  CD1 . PHE   J  3  75  ? 30.63121  -202.36607 -4.21980  1.000 72.29766  ? 73  PHE   Q CD1 1 
ATOM   17558 C  CD2 . PHE   J  3  75  ? 31.03739  -204.34664 -2.95787  1.000 71.05585  ? 73  PHE   Q CD2 1 
ATOM   17559 C  CE1 . PHE   J  3  75  ? 29.27424  -202.51007 -4.01252  1.000 82.48230  ? 73  PHE   Q CE1 1 
ATOM   17560 C  CE2 . PHE   J  3  75  ? 29.68214  -204.49605 -2.74810  1.000 68.78108  ? 73  PHE   Q CE2 1 
ATOM   17561 C  CZ  . PHE   J  3  75  ? 28.80009  -203.57527 -3.27526  1.000 76.45150  ? 73  PHE   Q CZ  1 
ATOM   17562 N  N   . SER   J  3  76  ? 33.65325  -206.00309 -4.69911  1.000 85.08079  ? 74  SER   Q N   1 
ATOM   17563 C  CA  . SER   J  3  76  ? 33.24382  -207.39170 -4.55368  1.000 88.92999  ? 74  SER   Q CA  1 
ATOM   17564 C  C   . SER   J  3  76  ? 33.33010  -207.75310 -3.07912  1.000 83.76717  ? 74  SER   Q C   1 
ATOM   17565 O  O   . SER   J  3  76  ? 34.36307  -207.52362 -2.43813  1.000 83.16268  ? 74  SER   Q O   1 
ATOM   17566 C  CB  . SER   J  3  76  ? 34.12242  -208.33148 -5.38712  1.000 78.19459  ? 74  SER   Q CB  1 
ATOM   17567 O  OG  . SER   J  3  76  ? 33.92745  -208.12047 -6.77404  1.000 89.32089  ? 74  SER   Q OG  1 
ATOM   17568 N  N   . GLY   J  3  77  ? 32.24430  -208.30508 -2.54471  1.000 75.76030  ? 75  GLY   Q N   1 
ATOM   17569 C  CA  . GLY   J  3  77  ? 32.18808  -208.66176 -1.14203  1.000 76.47258  ? 75  GLY   Q CA  1 
ATOM   17570 C  C   . GLY   J  3  77  ? 30.90984  -208.21170 -0.46616  1.000 74.49803  ? 75  GLY   Q C   1 
ATOM   17571 O  O   . GLY   J  3  77  ? 29.83779  -208.21993 -1.07864  1.000 75.07467  ? 75  GLY   Q O   1 
ATOM   17572 N  N   . LEU   J  3  78  ? 31.01311  -207.81238 0.79873   1.000 60.81779  ? 76  LEU   Q N   1 
ATOM   17573 C  CA  . LEU   J  3  78  ? 29.85015  -207.39301 1.57076   1.000 65.34354  ? 76  LEU   Q CA  1 
ATOM   17574 C  C   . LEU   J  3  78  ? 29.42840  -205.98972 1.14800   1.000 73.31338  ? 76  LEU   Q C   1 
ATOM   17575 O  O   . LEU   J  3  78  ? 30.22286  -205.04785 1.22479   1.000 75.21538  ? 76  LEU   Q O   1 
ATOM   17576 C  CB  . LEU   J  3  78  ? 30.16984  -207.44067 3.06289   1.000 63.84065  ? 76  LEU   Q CB  1 
ATOM   17577 C  CG  . LEU   J  3  78  ? 30.71569  -208.77672 3.57461   1.000 50.18876  ? 76  LEU   Q CG  1 
ATOM   17578 C  CD1 . LEU   J  3  78  ? 31.16304  -208.66601 5.02306   1.000 48.78613  ? 76  LEU   Q CD1 1 
ATOM   17579 C  CD2 . LEU   J  3  78  ? 29.67735  -209.87805 3.41780   1.000 73.23301  ? 76  LEU   Q CD2 1 
ATOM   17580 N  N   . ASN   J  3  79  ? 28.17598  -205.84810 0.70819   1.000 64.24791  ? 77  ASN   Q N   1 
ATOM   17581 C  CA  . ASN   J  3  79  ? 27.68154  -204.53819 0.29115   1.000 86.41844  ? 77  ASN   Q CA  1 
ATOM   17582 C  C   . ASN   J  3  79  ? 27.64151  -203.56463 1.46438   1.000 84.95538  ? 77  ASN   Q C   1 
ATOM   17583 O  O   . ASN   J  3  79  ? 27.95732  -202.37310 1.31408   1.000 90.56070  ? 77  ASN   Q O   1 
ATOM   17584 C  CB  . ASN   J  3  79  ? 26.29346  -204.68325 -0.33281  1.000 82.48505  ? 77  ASN   Q CB  1 
ATOM   17585 C  CG  . ASN   J  3  79  ? 26.28036  -205.63647 -1.51283  1.000 83.11531  ? 77  ASN   Q CG  1 
ATOM   17586 O  OD1 . ASN   J  3  79  ? 26.31284  -205.21381 -2.66767  1.000 83.57624  ? 77  ASN   Q OD1 1 
ATOM   17587 N  ND2 . ASN   J  3  79  ? 26.22994  -206.93271 -1.22628  1.000 104.05238 ? 77  ASN   Q ND2 1 
ATOM   17588 N  N   . ALA   J  3  80  ? 27.25367  -204.05956 2.64220   1.000 66.94000  ? 78  ALA   Q N   1 
ATOM   17589 C  CA  . ALA   J  3  80  ? 27.15806  -203.20808 3.82137   1.000 56.59689  ? 78  ALA   Q CA  1 
ATOM   17590 C  C   . ALA   J  3  80  ? 28.51131  -202.59908 4.16206   1.000 61.96669  ? 78  ALA   Q C   1 
ATOM   17591 O  O   . ALA   J  3  80  ? 28.61346  -201.39801 4.43589   1.000 71.36163  ? 78  ALA   Q O   1 
ATOM   17592 C  CB  . ALA   J  3  80  ? 26.60596  -204.01275 4.99722   1.000 74.84229  ? 78  ALA   Q CB  1 
ATOM   17593 N  N   . ASP   J  3  81  ? 29.56771  -203.41566 4.14797   1.000 67.66873  ? 79  ASP   Q N   1 
ATOM   17594 C  CA  . ASP   J  3  81  ? 30.90526  -202.88913 4.38596   1.000 71.36168  ? 79  ASP   Q CA  1 
ATOM   17595 C  C   . ASP   J  3  81  ? 31.36940  -201.98429 3.25246   1.000 76.72621  ? 79  ASP   Q C   1 
ATOM   17596 O  O   . ASP   J  3  81  ? 32.25396  -201.14788 3.46377   1.000 77.31810  ? 79  ASP   Q O   1 
ATOM   17597 C  CB  . ASP   J  3  81  ? 31.90038  -204.03541 4.57489   1.000 70.09257  ? 79  ASP   Q CB  1 
ATOM   17598 C  CG  . ASP   J  3  81  ? 31.62894  -204.84581 5.82562   1.000 68.68426  ? 79  ASP   Q CG  1 
ATOM   17599 O  OD1 . ASP   J  3  81  ? 30.57304  -204.63183 6.45804   1.000 68.03019  ? 79  ASP   Q OD1 1 
ATOM   17600 O  OD2 . ASP   J  3  81  ? 32.47273  -205.69853 6.17527   1.000 58.37522  ? 79  ASP   Q OD2 1 
ATOM   17601 N  N   . SER   J  3  82  ? 30.79364  -202.13369 2.05770   1.000 80.92768  ? 80  SER   Q N   1 
ATOM   17602 C  CA  . SER   J  3  82  ? 31.19136  -201.30279 0.92744   1.000 73.25827  ? 80  SER   Q CA  1 
ATOM   17603 C  C   . SER   J  3  82  ? 30.62457  -199.89471 1.04551   1.000 63.08625  ? 80  SER   Q C   1 
ATOM   17604 O  O   . SER   J  3  82  ? 31.27383  -198.92651 0.63037   1.000 66.38175  ? 80  SER   Q O   1 
ATOM   17605 C  CB  . SER   J  3  82  ? 30.74215  -201.94093 -0.38618  1.000 71.47597  ? 80  SER   Q CB  1 
ATOM   17606 O  OG  . SER   J  3  82  ? 29.33859  -201.83529 -0.54653  1.000 74.57861  ? 80  SER   Q OG  1 
ATOM   17607 N  N   . ARG   J  3  83  ? 29.40470  -199.76588 1.57793   1.000 66.09590  ? 81  ARG   Q N   1 
ATOM   17608 C  CA  . ARG   J  3  83  ? 28.80406  -198.43884 1.70202   1.000 69.51621  ? 81  ARG   Q CA  1 
ATOM   17609 C  C   . ARG   J  3  83  ? 29.63540  -197.53075 2.60302   1.000 67.11783  ? 81  ARG   Q C   1 
ATOM   17610 O  O   . ARG   J  3  83  ? 29.75983  -196.32971 2.33823   1.000 57.85314  ? 81  ARG   Q O   1 
ATOM   17611 C  CB  . ARG   J  3  83  ? 27.37621  -198.54396 2.23515   1.000 59.48250  ? 81  ARG   Q CB  1 
ATOM   17612 C  CG  . ARG   J  3  83  ? 26.40654  -199.26814 1.32224   1.000 65.64124  ? 81  ARG   Q CG  1 
ATOM   17613 C  CD  . ARG   J  3  83  ? 24.98619  -199.09020 1.82257   1.000 58.70142  ? 81  ARG   Q CD  1 
ATOM   17614 N  NE  . ARG   J  3  83  ? 24.87700  -199.43076 3.23537   1.000 60.37588  ? 81  ARG   Q NE  1 
ATOM   17615 C  CZ  . ARG   J  3  83  ? 24.42242  -200.58828 3.69389   1.000 74.51650  ? 81  ARG   Q CZ  1 
ATOM   17616 N  NH1 . ARG   J  3  83  ? 24.01477  -201.54400 2.87536   1.000 75.97586  ? 81  ARG   Q NH1 1 
ATOM   17617 N  NH2 . ARG   J  3  83  ? 24.38047  -200.79436 5.00679   1.000 63.05958  ? 81  ARG   Q NH2 1 
ATOM   17618 N  N   . ILE   J  3  84  ? 30.20494  -198.08340 3.67638   1.000 60.11922  ? 82  ILE   Q N   1 
ATOM   17619 C  CA  . ILE   J  3  84  ? 31.04091  -197.28974 4.57853   1.000 54.15554  ? 82  ILE   Q CA  1 
ATOM   17620 C  C   . ILE   J  3  84  ? 32.26162  -196.75185 3.84019   1.000 57.56165  ? 82  ILE   Q C   1 
ATOM   17621 O  O   . ILE   J  3  84  ? 32.61606  -195.57035 3.96164   1.000 72.96483  ? 82  ILE   Q O   1 
ATOM   17622 C  CB  . ILE   J  3  84  ? 31.43628  -198.11239 5.82174   1.000 39.43166  ? 82  ILE   Q CB  1 
ATOM   17623 C  CG1 . ILE   J  3  84  ? 30.28542  -198.19031 6.84203   1.000 34.80498  ? 82  ILE   Q CG1 1 
ATOM   17624 C  CG2 . ILE   J  3  84  ? 32.69545  -197.54904 6.46921   1.000 44.14105  ? 82  ILE   Q CG2 1 
ATOM   17625 C  CD1 . ILE   J  3  84  ? 28.96111  -198.73343 6.33299   1.000 46.91433  ? 82  ILE   Q CD1 1 
ATOM   17626 N  N   . LEU   J  3  85  ? 32.92738  -197.61491 3.06841   1.000 48.19819  ? 83  LEU   Q N   1 
ATOM   17627 C  CA  . LEU   J  3  85  ? 34.08895  -197.17455 2.30371   1.000 49.36010  ? 83  LEU   Q CA  1 
ATOM   17628 C  C   . LEU   J  3  85  ? 33.70237  -196.11847 1.27735   1.000 62.75965  ? 83  LEU   Q C   1 
ATOM   17629 O  O   . LEU   J  3  85  ? 34.43330  -195.14271 1.07760   1.000 61.57940  ? 83  LEU   Q O   1 
ATOM   17630 C  CB  . LEU   J  3  85  ? 34.75613  -198.36890 1.62309   1.000 38.32681  ? 83  LEU   Q CB  1 
ATOM   17631 C  CG  . LEU   J  3  85  ? 35.40350  -199.39044 2.55677   1.000 67.69072  ? 83  LEU   Q CG  1 
ATOM   17632 C  CD1 . LEU   J  3  85  ? 35.85738  -200.61625 1.78122   1.000 76.90575  ? 83  LEU   Q CD1 1 
ATOM   17633 C  CD2 . LEU   J  3  85  ? 36.57255  -198.75632 3.29140   1.000 58.31255  ? 83  LEU   Q CD2 1 
ATOM   17634 N  N   . ILE   J  3  86  ? 32.55340  -196.29209 0.62021   1.000 60.08340  ? 84  ILE   Q N   1 
ATOM   17635 C  CA  . ILE   J  3  86  ? 32.11827  -195.31643 -0.37758  1.000 57.35096  ? 84  ILE   Q CA  1 
ATOM   17636 C  C   . ILE   J  3  86  ? 31.84263  -193.96766 0.27819   1.000 65.18588  ? 84  ILE   Q C   1 
ATOM   17637 O  O   . ILE   J  3  86  ? 32.22228  -192.91281 -0.24871  1.000 68.93538  ? 84  ILE   Q O   1 
ATOM   17638 C  CB  . ILE   J  3  86  ? 30.88901  -195.84342 -1.14072  1.000 60.90063  ? 84  ILE   Q CB  1 
ATOM   17639 C  CG1 . ILE   J  3  86  ? 31.26366  -197.08302 -1.95509  1.000 48.23676  ? 84  ILE   Q CG1 1 
ATOM   17640 C  CG2 . ILE   J  3  86  ? 30.30970  -194.76291 -2.04164  1.000 74.52713  ? 84  ILE   Q CG2 1 
ATOM   17641 C  CD1 . ILE   J  3  86  ? 30.09032  -197.73144 -2.65159  1.000 70.54020  ? 84  ILE   Q CD1 1 
ATOM   17642 N  N   . GLU   J  3  87  ? 31.18612  -193.98007 1.44065   1.000 68.65695  ? 85  GLU   Q N   1 
ATOM   17643 C  CA  . GLU   J  3  87  ? 30.90439  -192.73753 2.15311   1.000 62.84623  ? 85  GLU   Q CA  1 
ATOM   17644 C  C   . GLU   J  3  87  ? 32.19259  -192.03511 2.56220   1.000 49.21629  ? 85  GLU   Q C   1 
ATOM   17645 O  O   . GLU   J  3  87  ? 32.35153  -190.82669 2.34161   1.000 50.28621  ? 85  GLU   Q O   1 
ATOM   17646 C  CB  . GLU   J  3  87  ? 30.03450  -193.02379 3.37856   1.000 62.26181  ? 85  GLU   Q CB  1 
ATOM   17647 C  CG  . GLU   J  3  87  ? 29.71467  -191.79854 4.22491   1.000 60.55648  ? 85  GLU   Q CG  1 
ATOM   17648 C  CD  . GLU   J  3  87  ? 28.77861  -190.82631 3.53271   1.000 63.93024  ? 85  GLU   Q CD  1 
ATOM   17649 O  OE1 . GLU   J  3  87  ? 28.07650  -191.23975 2.58514   1.000 68.00622  ? 85  GLU   Q OE1 1 
ATOM   17650 O  OE2 . GLU   J  3  87  ? 28.74514  -189.64559 3.93997   1.000 55.32277  ? 85  GLU   Q OE2 1 
ATOM   17651 N  N   . LYS   J  3  88  ? 33.12354  -192.77855 3.17032   1.000 45.00413  ? 86  LYS   Q N   1 
ATOM   17652 C  CA  . LYS   J  3  88  ? 34.39537  -192.18202 3.56951   1.000 51.85655  ? 86  LYS   Q CA  1 
ATOM   17653 C  C   . LYS   J  3  88  ? 35.15317  -191.63486 2.36665   1.000 53.18536  ? 86  LYS   Q C   1 
ATOM   17654 O  O   . LYS   J  3  88  ? 35.76029  -190.56040 2.44369   1.000 60.09121  ? 86  LYS   Q O   1 
ATOM   17655 C  CB  . LYS   J  3  88  ? 35.25415  -193.20027 4.32030   1.000 45.36773  ? 86  LYS   Q CB  1 
ATOM   17656 C  CG  . LYS   J  3  88  ? 34.96810  -193.29380 5.81052   1.000 50.57928  ? 86  LYS   Q CG  1 
ATOM   17657 C  CD  . LYS   J  3  88  ? 35.98320  -194.19490 6.50110   1.000 55.78102  ? 86  LYS   Q CD  1 
ATOM   17658 C  CE  . LYS   J  3  88  ? 35.91699  -194.06232 8.01585   1.000 57.06544  ? 86  LYS   Q CE  1 
ATOM   17659 N  NZ  . LYS   J  3  88  ? 34.55831  -194.35664 8.54893   1.000 59.83538  ? 86  LYS   Q NZ  1 
ATOM   17660 N  N   . ALA   J  3  89  ? 35.11739  -192.35128 1.24046   1.000 48.35463  ? 87  ALA   Q N   1 
ATOM   17661 C  CA  . ALA   J  3  89  ? 35.83814  -191.90280 0.05543   1.000 52.01684  ? 87  ALA   Q CA  1 
ATOM   17662 C  C   . ALA   J  3  89  ? 35.23642  -190.62355 -0.51066  1.000 58.06300  ? 87  ALA   Q C   1 
ATOM   17663 O  O   . ALA   J  3  89  ? 35.97056  -189.70812 -0.89653  1.000 55.67620  ? 87  ALA   Q O   1 
ATOM   17664 C  CB  . ALA   J  3  89  ? 35.84775  -193.00855 -0.99887  1.000 46.76224  ? 87  ALA   Q CB  1 
ATOM   17665 N  N   . ARG   J  3  90  ? 33.90452  -190.53904 -0.56986  1.000 61.05570  ? 88  ARG   Q N   1 
ATOM   17666 C  CA  . ARG   J  3  90  ? 33.26627  -189.31838 -1.05769  1.000 67.70700  ? 88  ARG   Q CA  1 
ATOM   17667 C  C   . ARG   J  3  90  ? 33.55312  -188.13582 -0.13715  1.000 64.01707  ? 88  ARG   Q C   1 
ATOM   17668 O  O   . ARG   J  3  90  ? 33.84879  -187.02529 -0.60689  1.000 52.37209  ? 88  ARG   Q O   1 
ATOM   17669 C  CB  . ARG   J  3  90  ? 31.76012  -189.53887 -1.20370  1.000 78.15091  ? 88  ARG   Q CB  1 
ATOM   17670 C  CG  . ARG   J  3  90  ? 31.37791  -190.53147 -2.29412  1.000 81.71916  ? 88  ARG   Q CG  1 
ATOM   17671 C  CD  . ARG   J  3  90  ? 29.91741  -190.94593 -2.18436  1.000 71.84978  ? 88  ARG   Q CD  1 
ATOM   17672 N  NE  . ARG   J  3  90  ? 29.45587  -191.65310 -3.37324  1.000 59.72475  ? 88  ARG   Q NE  1 
ATOM   17673 C  CZ  . ARG   J  3  90  ? 28.27631  -192.24988 -3.47900  1.000 66.09551  ? 88  ARG   Q CZ  1 
ATOM   17674 N  NH1 . ARG   J  3  90  ? 27.41882  -192.26941 -2.47180  1.000 60.50565  ? 88  ARG   Q NH1 1 
ATOM   17675 N  NH2 . ARG   J  3  90  ? 27.95103  -192.84703 -4.62218  1.000 73.50008  ? 88  ARG   Q NH2 1 
ATOM   17676 N  N   . VAL   J  3  91  ? 33.47393  -188.35564 1.17932   1.000 67.87427  ? 89  VAL   Q N   1 
ATOM   17677 C  CA  . VAL   J  3  91  ? 33.76389  -187.28429 2.12914   1.000 48.40591  ? 89  VAL   Q CA  1 
ATOM   17678 C  C   . VAL   J  3  91  ? 35.20415  -186.81136 1.97719   1.000 50.76072  ? 89  VAL   Q C   1 
ATOM   17679 O  O   . VAL   J  3  91  ? 35.47973  -185.60507 1.97540   1.000 68.78636  ? 89  VAL   Q O   1 
ATOM   17680 C  CB  . VAL   J  3  91  ? 33.46594  -187.74680 3.56763   1.000 46.95027  ? 89  VAL   Q CB  1 
ATOM   17681 C  CG1 . VAL   J  3  91  ? 33.94711  -186.71036 4.56918   1.000 63.37176  ? 89  VAL   Q CG1 1 
ATOM   17682 C  CG2 . VAL   J  3  91  ? 31.97795  -188.00225 3.74325   1.000 48.46511  ? 89  VAL   Q CG2 1 
ATOM   17683 N  N   . GLU   J  3  92  ? 36.14518  -187.74984 1.83867   1.000 52.05893  ? 90  GLU   Q N   1 
ATOM   17684 C  CA  . GLU   J  3  92  ? 37.54468  -187.37174 1.68004   1.000 52.35911  ? 90  GLU   Q CA  1 
ATOM   17685 C  C   . GLU   J  3  92  ? 37.79282  -186.66771 0.35278   1.000 52.88446  ? 90  GLU   Q C   1 
ATOM   17686 O  O   . GLU   J  3  92  ? 38.62199  -185.75579 0.28710   1.000 52.84876  ? 90  GLU   Q O   1 
ATOM   17687 C  CB  . GLU   J  3  92  ? 38.43870  -188.60622 1.80528   1.000 64.35266  ? 90  GLU   Q CB  1 
ATOM   17688 C  CG  . GLU   J  3  92  ? 39.89886  -188.37940 1.42973   1.000 49.60062  ? 90  GLU   Q CG  1 
ATOM   17689 C  CD  . GLU   J  3  92  ? 40.59187  -187.35903 2.31363   1.000 46.56624  ? 90  GLU   Q CD  1 
ATOM   17690 O  OE1 . GLU   J  3  92  ? 40.11349  -187.11255 3.44167   1.000 57.60154  ? 90  GLU   Q OE1 1 
ATOM   17691 O  OE2 . GLU   J  3  92  ? 41.61958  -186.80045 1.87614   1.000 53.84494  ? 90  GLU   Q OE2 1 
ATOM   17692 N  N   . ALA   J  3  93  ? 37.08572  -187.06301 -0.70789  1.000 59.25882  ? 91  ALA   Q N   1 
ATOM   17693 C  CA  . ALA   J  3  93  ? 37.22115  -186.36883 -1.98390  1.000 58.99966  ? 91  ALA   Q CA  1 
ATOM   17694 C  C   . ALA   J  3  93  ? 36.76226  -184.92274 -1.86471  1.000 54.88366  ? 91  ALA   Q C   1 
ATOM   17695 O  O   . ALA   J  3  93  ? 37.43679  -184.00066 -2.34173  1.000 65.34787  ? 91  ALA   Q O   1 
ATOM   17696 C  CB  . ALA   J  3  93  ? 36.42934  -187.10046 -3.06748  1.000 54.78547  ? 91  ALA   Q CB  1 
ATOM   17697 N  N   . GLN   J  3  94  ? 35.61625  -184.70361 -1.21478  1.000 56.09036  ? 92  GLN   Q N   1 
ATOM   17698 C  CA  . GLN   J  3  94  ? 35.14176  -183.33510 -1.02662  1.000 62.68937  ? 92  GLN   Q CA  1 
ATOM   17699 C  C   . GLN   J  3  94  ? 36.08450  -182.53331 -0.13302  1.000 67.96370  ? 92  GLN   Q C   1 
ATOM   17700 O  O   . GLN   J  3  94  ? 36.33716  -181.35147 -0.39356  1.000 60.86142  ? 92  GLN   Q O   1 
ATOM   17701 C  CB  . GLN   J  3  94  ? 33.72393  -183.33894 -0.45640  1.000 61.32785  ? 92  GLN   Q CB  1 
ATOM   17702 C  CG  . GLN   J  3  94  ? 32.64764  -183.69514 -1.47433  1.000 68.58357  ? 92  GLN   Q CG  1 
ATOM   17703 C  CD  . GLN   J  3  94  ? 32.54859  -182.69056 -2.61325  1.000 70.29151  ? 92  GLN   Q CD  1 
ATOM   17704 O  OE1 . GLN   J  3  94  ? 32.15373  -183.03710 -3.72701  1.000 74.36854  ? 92  GLN   Q OE1 1 
ATOM   17705 N  NE2 . GLN   J  3  94  ? 32.89634  -181.43837 -2.33515  1.000 68.95870  ? 92  GLN   Q NE2 1 
ATOM   17706 N  N   . SER   J  3  95  ? 36.63065  -183.15976 0.91339   1.000 68.32137  ? 93  SER   Q N   1 
ATOM   17707 C  CA  . SER   J  3  95  ? 37.55980  -182.45449 1.79419   1.000 60.00416  ? 93  SER   Q CA  1 
ATOM   17708 C  C   . SER   J  3  95  ? 38.85203  -182.09672 1.06815   1.000 65.81368  ? 93  SER   Q C   1 
ATOM   17709 O  O   . SER   J  3  95  ? 39.42565  -181.02495 1.29769   1.000 67.08366  ? 93  SER   Q O   1 
ATOM   17710 C  CB  . SER   J  3  95  ? 37.85602  -183.30093 3.03192   1.000 62.56167  ? 93  SER   Q CB  1 
ATOM   17711 O  OG  . SER   J  3  95  ? 38.91762  -182.74520 3.78885   1.000 54.89565  ? 93  SER   Q OG  1 
ATOM   17712 N  N   . HIS   J  3  96  ? 39.32808  -182.98491 0.19395   1.000 69.62889  ? 94  HIS   Q N   1 
ATOM   17713 C  CA  . HIS   J  3  96  ? 40.52758  -182.69878 -0.58345  1.000 68.97628  ? 94  HIS   Q CA  1 
ATOM   17714 C  C   . HIS   J  3  96  ? 40.27227  -181.58855 -1.59332  1.000 76.07092  ? 94  HIS   Q C   1 
ATOM   17715 O  O   . HIS   J  3  96  ? 41.14294  -180.74319 -1.82597  1.000 64.50205  ? 94  HIS   Q O   1 
ATOM   17716 C  CB  . HIS   J  3  96  ? 41.00313  -183.97308 -1.27926  1.000 54.58244  ? 94  HIS   Q CB  1 
ATOM   17717 C  CG  . HIS   J  3  96  ? 42.29487  -183.82099 -2.02077  1.000 61.00356  ? 94  HIS   Q CG  1 
ATOM   17718 N  ND1 . HIS   J  3  96  ? 42.34999  -183.60045 -3.38024  1.000 65.24861  ? 94  HIS   Q ND1 1 
ATOM   17719 C  CD2 . HIS   J  3  96  ? 43.57955  -183.87497 -1.59663  1.000 71.91793  ? 94  HIS   Q CD2 1 
ATOM   17720 C  CE1 . HIS   J  3  96  ? 43.61242  -183.51709 -3.76032  1.000 58.21970  ? 94  HIS   Q CE1 1 
ATOM   17721 N  NE2 . HIS   J  3  96  ? 44.37879  -183.67991 -2.69710  1.000 60.41900  ? 94  HIS   Q NE2 1 
ATOM   17722 N  N   . ARG   J  3  97  ? 39.08035  -181.56794 -2.19606  1.000 84.31663  ? 95  ARG   Q N   1 
ATOM   17723 C  CA  . ARG   J  3  97  ? 38.70598  -180.43858 -3.04253  1.000 79.62674  ? 95  ARG   Q CA  1 
ATOM   17724 C  C   . ARG   J  3  97  ? 38.65700  -179.14598 -2.23599  1.000 83.37894  ? 95  ARG   Q C   1 
ATOM   17725 O  O   . ARG   J  3  97  ? 39.01515  -178.07381 -2.73775  1.000 86.41088  ? 95  ARG   Q O   1 
ATOM   17726 C  CB  . ARG   J  3  97  ? 37.35682  -180.70520 -3.71129  1.000 77.40512  ? 95  ARG   Q CB  1 
ATOM   17727 C  CG  . ARG   J  3  97  ? 37.39999  -181.77568 -4.78982  1.000 89.94170  ? 95  ARG   Q CG  1 
ATOM   17728 C  CD  . ARG   J  3  97  ? 36.01673  -182.06024 -5.35572  1.000 81.85610  ? 95  ARG   Q CD  1 
ATOM   17729 N  NE  . ARG   J  3  97  ? 35.77279  -181.34460 -6.60245  1.000 67.86044  ? 95  ARG   Q NE  1 
ATOM   17730 C  CZ  . ARG   J  3  97  ? 34.65272  -181.42964 -7.30730  1.000 77.84026  ? 95  ARG   Q CZ  1 
ATOM   17731 N  NH1 . ARG   J  3  97  ? 33.64602  -182.19386 -6.91604  1.000 84.83233  ? 95  ARG   Q NH1 1 
ATOM   17732 N  NH2 . ARG   J  3  97  ? 34.54226  -180.73584 -8.43659  1.000 73.57230  ? 95  ARG   Q NH2 1 
ATOM   17733 N  N   . LEU   J  3  98  ? 38.21808  -179.23296 -0.97886  1.000 78.52397  ? 96  LEU   Q N   1 
ATOM   17734 C  CA  . LEU   J  3  98  ? 38.04205  -178.03724 -0.16176  1.000 65.55165  ? 96  LEU   Q CA  1 
ATOM   17735 C  C   . LEU   J  3  98  ? 39.37835  -177.47706 0.31242   1.000 50.92510  ? 96  LEU   Q C   1 
ATOM   17736 O  O   . LEU   J  3  98  ? 39.54667  -176.25609 0.40499   1.000 56.67326  ? 96  LEU   Q O   1 
ATOM   17737 C  CB  . LEU   J  3  98  ? 37.14363  -178.36126 1.03173   1.000 54.53109  ? 96  LEU   Q CB  1 
ATOM   17738 C  CG  . LEU   J  3  98  ? 36.52485  -177.19324 1.79664   1.000 47.42864  ? 96  LEU   Q CG  1 
ATOM   17739 C  CD1 . LEU   J  3  98  ? 35.72102  -176.31595 0.85600   1.000 62.97249  ? 96  LEU   Q CD1 1 
ATOM   17740 C  CD2 . LEU   J  3  98  ? 35.65180  -177.70990 2.92851   1.000 48.44651  ? 96  LEU   Q CD2 1 
ATOM   17741 N  N   . THR   J  3  99  ? 40.33690  -178.34834 0.62290   1.000 62.73404  ? 97  THR   Q N   1 
ATOM   17742 C  CA  . THR   J  3  99  ? 41.61762  -177.91349 1.16781   1.000 72.15006  ? 97  THR   Q CA  1 
ATOM   17743 C  C   . THR   J  3  99  ? 42.71963  -177.78311 0.12211   1.000 64.46364  ? 97  THR   Q C   1 
ATOM   17744 O  O   . THR   J  3  99  ? 43.75254  -177.17016 0.41319   1.000 45.71168  ? 97  THR   Q O   1 
ATOM   17745 C  CB  . THR   J  3  99  ? 42.08289  -178.87467 2.27166   1.000 79.67724  ? 97  THR   Q CB  1 
ATOM   17746 O  OG1 . THR   J  3  99  ? 42.07466  -180.21993 1.77842   1.000 71.26620  ? 97  THR   Q OG1 1 
ATOM   17747 C  CG2 . THR   J  3  99  ? 41.16970  -178.77756 3.48543   1.000 80.31501  ? 97  THR   Q CG2 1 
ATOM   17748 N  N   . LEU   J  3  100 ? 42.53230  -178.33160 -1.07978  1.000 66.71356  ? 98  LEU   Q N   1 
ATOM   17749 C  CA  . LEU   J  3  100 ? 43.54676  -178.27920 -2.12174  1.000 67.44515  ? 98  LEU   Q CA  1 
ATOM   17750 C  C   . LEU   J  3  100 ? 43.10341  -177.54381 -3.37699  1.000 65.35108  ? 98  LEU   Q C   1 
ATOM   17751 O  O   . LEU   J  3  100 ? 43.95568  -177.23763 -4.21970  1.000 48.84638  ? 98  LEU   Q O   1 
ATOM   17752 C  CB  . LEU   J  3  100 ? 43.99234  -179.69833 -2.51624  1.000 65.24537  ? 98  LEU   Q CB  1 
ATOM   17753 C  CG  . LEU   J  3  100 ? 45.01133  -180.44352 -1.64407  1.000 59.22865  ? 98  LEU   Q CG  1 
ATOM   17754 C  CD1 . LEU   J  3  100 ? 46.31390  -179.66516 -1.55055  1.000 73.69141  ? 98  LEU   Q CD1 1 
ATOM   17755 C  CD2 . LEU   J  3  100 ? 44.47125  -180.76074 -0.25593  1.000 62.90275  ? 98  LEU   Q CD2 1 
ATOM   17756 N  N   . GLU   J  3  101 ? 41.80776  -177.25911 -3.52880  1.000 71.07652  ? 99  GLU   Q N   1 
ATOM   17757 C  CA  . GLU   J  3  101 ? 41.27022  -176.61090 -4.72731  1.000 71.66676  ? 99  GLU   Q CA  1 
ATOM   17758 C  C   . GLU   J  3  101 ? 41.65129  -177.38248 -5.98867  1.000 74.80494  ? 99  GLU   Q C   1 
ATOM   17759 O  O   . GLU   J  3  101 ? 41.94026  -176.80482 -7.03885  1.000 77.59503  ? 99  GLU   Q O   1 
ATOM   17760 C  CB  . GLU   J  3  101 ? 41.72225  -175.15197 -4.81153  1.000 62.79939  ? 99  GLU   Q CB  1 
ATOM   17761 C  CG  . GLU   J  3  101 ? 41.16906  -174.28040 -3.69509  1.000 53.78739  ? 99  GLU   Q CG  1 
ATOM   17762 C  CD  . GLU   J  3  101 ? 41.66652  -172.85091 -3.76284  1.000 64.41388  ? 99  GLU   Q CD  1 
ATOM   17763 O  OE1 . GLU   J  3  101 ? 42.69598  -172.60765 -4.42716  1.000 58.70758  ? 99  GLU   Q OE1 1 
ATOM   17764 O  OE2 . GLU   J  3  101 ? 41.02724  -171.97030 -3.14946  1.000 68.70088  ? 99  GLU   Q OE2 1 
ATOM   17765 N  N   . ASP   J  3  102 ? 41.65189  -178.70772 -5.87617  1.000 78.19942  ? 100 ASP   Q N   1 
ATOM   17766 C  CA  . ASP   J  3  102 ? 41.98436  -179.60972 -6.96992  1.000 87.12794  ? 100 ASP   Q CA  1 
ATOM   17767 C  C   . ASP   J  3  102 ? 41.39694  -180.97922 -6.64984  1.000 80.73037  ? 100 ASP   Q C   1 
ATOM   17768 O  O   . ASP   J  3  102 ? 41.68978  -181.53983 -5.58573  1.000 80.21738  ? 100 ASP   Q O   1 
ATOM   17769 C  CB  . ASP   J  3  102 ? 43.50134  -179.68878 -7.16334  1.000 84.11779  ? 100 ASP   Q CB  1 
ATOM   17770 C  CG  . ASP   J  3  102 ? 43.89671  -180.05392 -8.58403  1.000 82.09630  ? 100 ASP   Q CG  1 
ATOM   17771 O  OD1 . ASP   J  3  102 ? 42.99906  -180.30915 -9.41339  1.000 68.09201  ? 100 ASP   Q OD1 1 
ATOM   17772 O  OD2 . ASP   J  3  102 ? 45.11224  -180.07933 -8.87230  1.000 71.29082  ? 100 ASP   Q OD2 1 
ATOM   17773 N  N   . PRO   J  3  103 ? 40.55133  -181.53559 -7.51949  1.000 81.81847  ? 101 PRO   Q N   1 
ATOM   17774 C  CA  . PRO   J  3  103 ? 39.93902  -182.83727 -7.22755  1.000 80.36527  ? 101 PRO   Q CA  1 
ATOM   17775 C  C   . PRO   J  3  103 ? 40.98109  -183.92103 -6.99268  1.000 71.42430  ? 101 PRO   Q C   1 
ATOM   17776 O  O   . PRO   J  3  103 ? 42.13771  -183.81699 -7.40817  1.000 66.78255  ? 101 PRO   Q O   1 
ATOM   17777 C  CB  . PRO   J  3  103 ? 39.10884  -183.12738 -8.48289  1.000 68.72483  ? 101 PRO   Q CB  1 
ATOM   17778 C  CG  . PRO   J  3  103 ? 38.78729  -181.78021 -9.02746  1.000 73.60607  ? 101 PRO   Q CG  1 
ATOM   17779 C  CD  . PRO   J  3  103 ? 39.99458  -180.92779 -8.74079  1.000 81.47821  ? 101 PRO   Q CD  1 
ATOM   17780 N  N   . VAL   J  3  104 ? 40.54666  -184.98042 -6.30559  1.000 59.41117  ? 102 VAL   Q N   1 
ATOM   17781 C  CA  . VAL   J  3  104 ? 41.46313  -186.05187 -5.94663  1.000 76.37242  ? 102 VAL   Q CA  1 
ATOM   17782 C  C   . VAL   J  3  104 ? 41.97056  -186.75132 -7.20112  1.000 70.88465  ? 102 VAL   Q C   1 
ATOM   17783 O  O   . VAL   J  3  104 ? 41.26877  -186.85676 -8.21496  1.000 82.53484  ? 102 VAL   Q O   1 
ATOM   17784 C  CB  . VAL   J  3  104 ? 40.78719  -187.06170 -5.00308  1.000 74.68021  ? 102 VAL   Q CB  1 
ATOM   17785 C  CG1 . VAL   J  3  104 ? 40.43945  -186.40645 -3.68899  1.000 78.72904  ? 102 VAL   Q CG1 1 
ATOM   17786 C  CG2 . VAL   J  3  104 ? 39.54062  -187.64504 -5.65065  1.000 82.37972  ? 102 VAL   Q CG2 1 
ATOM   17787 N  N   . THR   J  3  105 ? 43.20994  -187.22345 -7.13487  1.000 56.95590  ? 103 THR   Q N   1 
ATOM   17788 C  CA  . THR   J  3  105 ? 43.69863  -188.14473 -8.14301  1.000 63.21387  ? 103 THR   Q CA  1 
ATOM   17789 C  C   . THR   J  3  105 ? 43.24761  -189.56066 -7.80160  1.000 77.28501  ? 103 THR   Q C   1 
ATOM   17790 O  O   . THR   J  3  105 ? 42.96259  -189.88625 -6.64549  1.000 81.81509  ? 103 THR   Q O   1 
ATOM   17791 C  CB  . THR   J  3  105 ? 45.22282  -188.08059 -8.25161  1.000 57.11464  ? 103 THR   Q CB  1 
ATOM   17792 O  OG1 . THR   J  3  105 ? 45.81311  -188.50763 -7.01828  1.000 57.56591  ? 103 THR   Q OG1 1 
ATOM   17793 C  CG2 . THR   J  3  105 ? 45.67237  -186.66052 -8.55468  1.000 66.86563  ? 103 THR   Q CG2 1 
ATOM   17794 N  N   . VAL   J  3  106 ? 43.16313  -190.40204 -8.83397  1.000 69.16548  ? 104 VAL   Q N   1 
ATOM   17795 C  CA  . VAL   J  3  106 ? 42.74578  -191.78592 -8.62652  1.000 63.45001  ? 104 VAL   Q CA  1 
ATOM   17796 C  C   . VAL   J  3  106 ? 43.68700  -192.48280 -7.65345  1.000 62.68405  ? 104 VAL   Q C   1 
ATOM   17797 O  O   . VAL   J  3  106 ? 43.25032  -193.22147 -6.76067  1.000 59.59067  ? 104 VAL   Q O   1 
ATOM   17798 C  CB  . VAL   J  3  106 ? 42.67341  -192.52810 -9.97286  1.000 69.82555  ? 104 VAL   Q CB  1 
ATOM   17799 C  CG1 . VAL   J  3  106 ? 42.18385  -193.95444 -9.77021  1.000 79.25726  ? 104 VAL   Q CG1 1 
ATOM   17800 C  CG2 . VAL   J  3  106 ? 41.78209  -191.77758 -10.94685 1.000 70.60363  ? 104 VAL   Q CG2 1 
ATOM   17801 N  N   . GLU   J  3  107 ? 44.99280  -192.24696 -7.80312  1.000 54.56065  ? 105 GLU   Q N   1 
ATOM   17802 C  CA  . GLU   J  3  107 ? 45.96838  -192.85758 -6.90757  1.000 49.98922  ? 105 GLU   Q CA  1 
ATOM   17803 C  C   . GLU   J  3  107 ? 45.76852  -192.39003 -5.47043  1.000 65.31396  ? 105 GLU   Q C   1 
ATOM   17804 O  O   . GLU   J  3  107 ? 45.90032  -193.18123 -4.53114  1.000 58.33844  ? 105 GLU   Q O   1 
ATOM   17805 C  CB  . GLU   J  3  107 ? 47.38385  -192.54181 -7.39547  1.000 39.25138  ? 105 GLU   Q CB  1 
ATOM   17806 C  CG  . GLU   J  3  107 ? 48.48063  -193.37610 -6.75292  1.000 55.44337  ? 105 GLU   Q CG  1 
ATOM   17807 C  CD  . GLU   J  3  107 ? 48.99613  -192.77752 -5.45980  1.000 75.45575  ? 105 GLU   Q CD  1 
ATOM   17808 O  OE1 . GLU   J  3  107 ? 48.67799  -191.60366 -5.17693  1.000 89.49080  ? 105 GLU   Q OE1 1 
ATOM   17809 O  OE2 . GLU   J  3  107 ? 49.72019  -193.48167 -4.72572  1.000 91.85821  ? 105 GLU   Q OE2 1 
ATOM   17810 N  N   . TYR   J  3  108 ? 45.42400  -191.11381 -5.27970  1.000 75.27570  ? 106 TYR   Q N   1 
ATOM   17811 C  CA  . TYR   J  3  108 ? 45.23942  -190.58572 -3.92979  1.000 72.48707  ? 106 TYR   Q CA  1 
ATOM   17812 C  C   . TYR   J  3  108 ? 44.01595  -191.20035 -3.25823  1.000 70.95250  ? 106 TYR   Q C   1 
ATOM   17813 O  O   . TYR   J  3  108 ? 44.07175  -191.60442 -2.09011  1.000 74.55257  ? 106 TYR   Q O   1 
ATOM   17814 C  CB  . TYR   J  3  108 ? 45.12226  -189.06182 -3.97731  1.000 72.08014  ? 106 TYR   Q CB  1 
ATOM   17815 C  CG  . TYR   J  3  108 ? 44.89724  -188.41459 -2.62975  1.000 70.96846  ? 106 TYR   Q CG  1 
ATOM   17816 C  CD1 . TYR   J  3  108 ? 45.95610  -188.19176 -1.75978  1.000 64.28672  ? 106 TYR   Q CD1 1 
ATOM   17817 C  CD2 . TYR   J  3  108 ? 43.62704  -188.02008 -2.23022  1.000 74.29189  ? 106 TYR   Q CD2 1 
ATOM   17818 C  CE1 . TYR   J  3  108 ? 45.75595  -187.59796 -0.52805  1.000 71.69028  ? 106 TYR   Q CE1 1 
ATOM   17819 C  CE2 . TYR   J  3  108 ? 43.41673  -187.42617 -1.00014  1.000 69.96360  ? 106 TYR   Q CE2 1 
ATOM   17820 C  CZ  . TYR   J  3  108 ? 44.48446  -187.21712 -0.15324  1.000 75.35867  ? 106 TYR   Q CZ  1 
ATOM   17821 O  OH  . TYR   J  3  108 ? 44.27971  -186.62515 1.07252   1.000 77.20803  ? 106 TYR   Q OH  1 
ATOM   17822 N  N   . LEU   J  3  109 ? 42.89529  -191.26847 -3.98061  1.000 61.80141  ? 107 LEU   Q N   1 
ATOM   17823 C  CA  . LEU   J  3  109 ? 41.69381  -191.88942 -3.43164  1.000 60.52640  ? 107 LEU   Q CA  1 
ATOM   17824 C  C   . LEU   J  3  109 ? 41.92270  -193.36684 -3.13599  1.000 74.25825  ? 107 LEU   Q C   1 
ATOM   17825 O  O   . LEU   J  3  109 ? 41.47326  -193.88327 -2.10241  1.000 71.00640  ? 107 LEU   Q O   1 
ATOM   17826 C  CB  . LEU   J  3  109 ? 40.53100  -191.71150 -4.40564  1.000 52.57681  ? 107 LEU   Q CB  1 
ATOM   17827 C  CG  . LEU   J  3  109 ? 39.18367  -192.28851 -3.97745  1.000 56.27682  ? 107 LEU   Q CG  1 
ATOM   17828 C  CD1 . LEU   J  3  109 ? 38.63652  -191.53051 -2.77869  1.000 63.20032  ? 107 LEU   Q CD1 1 
ATOM   17829 C  CD2 . LEU   J  3  109 ? 38.20604  -192.25615 -5.13842  1.000 51.28248  ? 107 LEU   Q CD2 1 
ATOM   17830 N  N   . THR   J  3  110 ? 42.61386  -194.06475 -4.04056  1.000 65.83115  ? 108 THR   Q N   1 
ATOM   17831 C  CA  . THR   J  3  110 ? 42.94367  -195.46546 -3.80554  1.000 62.74198  ? 108 THR   Q CA  1 
ATOM   17832 C  C   . THR   J  3  110 ? 43.80897  -195.62798 -2.56223  1.000 67.67387  ? 108 THR   Q C   1 
ATOM   17833 O  O   . THR   J  3  110 ? 43.57892  -196.53272 -1.74940  1.000 73.88221  ? 108 THR   Q O   1 
ATOM   17834 C  CB  . THR   J  3  110 ? 43.64505  -196.04417 -5.03429  1.000 76.80105  ? 108 THR   Q CB  1 
ATOM   17835 O  OG1 . THR   J  3  110 ? 42.72362  -196.09772 -6.13165  1.000 69.58574  ? 108 THR   Q OG1 1 
ATOM   17836 C  CG2 . THR   J  3  110 ? 44.16831  -197.43466 -4.74601  1.000 79.44842  ? 108 THR   Q CG2 1 
ATOM   17837 N  N   . ARG   J  3  111 ? 44.80315  -194.75235 -2.39218  1.000 69.11872  ? 109 ARG   Q N   1 
ATOM   17838 C  CA  . ARG   J  3  111 ? 45.65579  -194.81477 -1.21150  1.000 69.67459  ? 109 ARG   Q CA  1 
ATOM   17839 C  C   . ARG   J  3  111 ? 44.85366  -194.55379 0.05494   1.000 61.82420  ? 109 ARG   Q C   1 
ATOM   17840 O  O   . ARG   J  3  111 ? 45.09280  -195.18491 1.08926   1.000 63.85829  ? 109 ARG   Q O   1 
ATOM   17841 C  CB  . ARG   J  3  111 ? 46.80313  -193.81283 -1.33943  1.000 65.25883  ? 109 ARG   Q CB  1 
ATOM   17842 C  CG  . ARG   J  3  111 ? 48.09496  -194.26879 -0.68187  1.000 86.80190  ? 109 ARG   Q CG  1 
ATOM   17843 C  CD  . ARG   J  3  111 ? 49.11902  -193.14427 -0.58393  1.000 106.56447 ? 109 ARG   Q CD  1 
ATOM   17844 N  NE  . ARG   J  3  111 ? 49.19786  -192.34323 -1.80046  1.000 88.13749  ? 109 ARG   Q NE  1 
ATOM   17845 C  CZ  . ARG   J  3  111 ? 48.77513  -191.09002 -1.90127  1.000 74.84149  ? 109 ARG   Q CZ  1 
ATOM   17846 N  NH1 . ARG   J  3  111 ? 48.24039  -190.45575 -0.87070  1.000 65.74823  ? 109 ARG   Q NH1 1 
ATOM   17847 N  NH2 . ARG   J  3  111 ? 48.89479  -190.45628 -3.06428  1.000 83.00670  ? 109 ARG   Q NH2 1 
ATOM   17848 N  N   . TYR   J  3  112 ? 43.89053  -193.63157 -0.00971  1.000 51.42469  ? 110 TYR   Q N   1 
ATOM   17849 C  CA  . TYR   J  3  112 ? 43.05337  -193.35237 1.15410   1.000 60.98779  ? 110 TYR   Q CA  1 
ATOM   17850 C  C   . TYR   J  3  112 ? 42.21093  -194.56558 1.53261   1.000 62.35801  ? 110 TYR   Q C   1 
ATOM   17851 O  O   . TYR   J  3  112 ? 42.11635  -194.92842 2.71274   1.000 62.50055  ? 110 TYR   Q O   1 
ATOM   17852 C  CB  . TYR   J  3  112 ? 42.15729  -192.14409 0.88284   1.000 54.54203  ? 110 TYR   Q CB  1 
ATOM   17853 C  CG  . TYR   J  3  112 ? 41.11897  -191.91662 1.95830   1.000 55.78423  ? 110 TYR   Q CG  1 
ATOM   17854 C  CD1 . TYR   J  3  112 ? 41.48596  -191.46872 3.22134   1.000 47.57426  ? 110 TYR   Q CD1 1 
ATOM   17855 C  CD2 . TYR   J  3  112 ? 39.77284  -192.15904 1.71398   1.000 45.18008  ? 110 TYR   Q CD2 1 
ATOM   17856 C  CE1 . TYR   J  3  112 ? 40.54100  -191.26400 4.20950   1.000 51.36780  ? 110 TYR   Q CE1 1 
ATOM   17857 C  CE2 . TYR   J  3  112 ? 38.82060  -191.95811 2.69585   1.000 45.45568  ? 110 TYR   Q CE2 1 
ATOM   17858 C  CZ  . TYR   J  3  112 ? 39.21024  -191.50939 3.94137   1.000 59.28706  ? 110 TYR   Q CZ  1 
ATOM   17859 O  OH  . TYR   J  3  112 ? 38.26546  -191.30709 4.92160   1.000 63.59437  ? 110 TYR   Q OH  1 
ATOM   17860 N  N   . VAL   J  3  113 ? 41.58186  -195.20203 0.54084   1.000 59.02318  ? 111 VAL   Q N   1 
ATOM   17861 C  CA  . VAL   J  3  113 ? 40.76843  -196.38446 0.82437   1.000 52.16425  ? 111 VAL   Q CA  1 
ATOM   17862 C  C   . VAL   J  3  113 ? 41.63450  -197.50451 1.38973   1.000 53.00929  ? 111 VAL   Q C   1 
ATOM   17863 O  O   . VAL   J  3  113 ? 41.25094  -198.18793 2.35205   1.000 50.24557  ? 111 VAL   Q O   1 
ATOM   17864 C  CB  . VAL   J  3  113 ? 40.01200  -196.83495 -0.43911  1.000 41.41966  ? 111 VAL   Q CB  1 
ATOM   17865 C  CG1 . VAL   J  3  113 ? 39.20089  -198.08718 -0.15084  1.000 45.14815  ? 111 VAL   Q CG1 1 
ATOM   17866 C  CG2 . VAL   J  3  113 ? 39.10813  -195.72136 -0.94073  1.000 57.23025  ? 111 VAL   Q CG2 1 
ATOM   17867 N  N   . ALA   J  3  114 ? 42.82108  -197.70282 0.80919   1.000 58.76131  ? 112 ALA   Q N   1 
ATOM   17868 C  CA  . ALA   J  3  114 ? 43.71868  -198.74346 1.29615   1.000 66.93025  ? 112 ALA   Q CA  1 
ATOM   17869 C  C   . ALA   J  3  114 ? 44.17401  -198.45683 2.72069   1.000 69.90095  ? 112 ALA   Q C   1 
ATOM   17870 O  O   . ALA   J  3  114 ? 44.28816  -199.37572 3.53889   1.000 70.82767  ? 112 ALA   Q O   1 
ATOM   17871 C  CB  . ALA   J  3  114 ? 44.92120  -198.87557 0.36263   1.000 74.72465  ? 112 ALA   Q CB  1 
ATOM   17872 N  N   . GLY   J  3  115 ? 44.43580  -197.18739 3.03799   1.000 69.83873  ? 113 GLY   Q N   1 
ATOM   17873 C  CA  . GLY   J  3  115 ? 44.81489  -196.83825 4.39625   1.000 72.59481  ? 113 GLY   Q CA  1 
ATOM   17874 C  C   . GLY   J  3  115 ? 43.69184  -197.06023 5.38973   1.000 69.59571  ? 113 GLY   Q C   1 
ATOM   17875 O  O   . GLY   J  3  115 ? 43.92674  -197.51879 6.51107   1.000 69.80850  ? 113 GLY   Q O   1 
ATOM   17876 N  N   . VAL   J  3  116 ? 42.45786  -196.73610 4.99569   1.000 55.60272  ? 114 VAL   Q N   1 
ATOM   17877 C  CA  . VAL   J  3  116 ? 41.30798  -197.00870 5.85657   1.000 49.16267  ? 114 VAL   Q CA  1 
ATOM   17878 C  C   . VAL   J  3  116 ? 41.20343  -198.50297 6.13983   1.000 61.38624  ? 114 VAL   Q C   1 
ATOM   17879 O  O   . VAL   J  3  116 ? 41.01649  -198.93006 7.28841   1.000 70.24459  ? 114 VAL   Q O   1 
ATOM   17880 C  CB  . VAL   J  3  116 ? 40.01739  -196.46319 5.21943   1.000 50.00077  ? 114 VAL   Q CB  1 
ATOM   17881 C  CG1 . VAL   J  3  116 ? 38.79944  -196.95668 5.98339   1.000 65.80916  ? 114 VAL   Q CG1 1 
ATOM   17882 C  CG2 . VAL   J  3  116 ? 40.04418  -194.94480 5.18451   1.000 52.93142  ? 114 VAL   Q CG2 1 
ATOM   17883 N  N   . GLN   J  3  117 ? 41.33648  -199.32262 5.09452   1.000 64.03254  ? 115 GLN   Q N   1 
ATOM   17884 C  CA  . GLN   J  3  117 ? 41.24147  -200.76744 5.28548   1.000 68.15134  ? 115 GLN   Q CA  1 
ATOM   17885 C  C   . GLN   J  3  117 ? 42.37942  -201.28674 6.16140   1.000 63.01062  ? 115 GLN   Q C   1 
ATOM   17886 O  O   . GLN   J  3  117 ? 42.16378  -202.13762 7.03503   1.000 70.50448  ? 115 GLN   Q O   1 
ATOM   17887 C  CB  . GLN   J  3  117 ? 41.21545  -201.47241 3.92904   1.000 67.54696  ? 115 GLN   Q CB  1 
ATOM   17888 C  CG  . GLN   J  3  117 ? 39.98612  -201.11612 3.09757   1.000 74.68959  ? 115 GLN   Q CG  1 
ATOM   17889 C  CD  . GLN   J  3  117 ? 39.98094  -201.76772 1.72827   1.000 73.04182  ? 115 GLN   Q CD  1 
ATOM   17890 O  OE1 . GLN   J  3  117 ? 40.91933  -201.61009 0.94767   1.000 74.95017  ? 115 GLN   Q OE1 1 
ATOM   17891 N  NE2 . GLN   J  3  117 ? 38.91300  -202.49668 1.42561   1.000 68.70366  ? 115 GLN   Q NE2 1 
ATOM   17892 N  N   . GLN   J  3  118 ? 43.59546  -200.77262 5.95703   1.000 60.35413  ? 116 GLN   Q N   1 
ATOM   17893 C  CA  . GLN   J  3  118 ? 44.72791  -201.20227 6.77170   1.000 58.03342  ? 116 GLN   Q CA  1 
ATOM   17894 C  C   . GLN   J  3  118 ? 44.52744  -200.82715 8.23503   1.000 55.54746  ? 116 GLN   Q C   1 
ATOM   17895 O  O   . GLN   J  3  118 ? 44.85683  -201.61139 9.13282   1.000 56.65601  ? 116 GLN   Q O   1 
ATOM   17896 C  CB  . GLN   J  3  118 ? 46.02403  -200.59936 6.22825   1.000 60.40695  ? 116 GLN   Q CB  1 
ATOM   17897 C  CG  . GLN   J  3  118 ? 47.29778  -201.17516 6.83619   1.000 63.97736  ? 116 GLN   Q CG  1 
ATOM   17898 C  CD  . GLN   J  3  118 ? 47.65575  -200.54764 8.16943   1.000 66.66761  ? 116 GLN   Q CD  1 
ATOM   17899 O  OE1 . GLN   J  3  118 ? 47.26243  -199.41889 8.46235   1.000 71.13876  ? 116 GLN   Q OE1 1 
ATOM   17900 N  NE2 . GLN   J  3  118 ? 48.39966  -201.28160 8.98846   1.000 72.76235  ? 116 GLN   Q NE2 1 
ATOM   17901 N  N   . ARG   J  3  119 ? 44.00642  -199.62431 8.49758   1.000 60.41299  ? 117 ARG   Q N   1 
ATOM   17902 C  CA  . ARG   J  3  119 ? 43.65325  -199.26292 9.86713   1.000 67.38923  ? 117 ARG   Q CA  1 
ATOM   17903 C  C   . ARG   J  3  119 ? 42.63460  -200.23754 10.43773  1.000 65.66617  ? 117 ARG   Q C   1 
ATOM   17904 O  O   . ARG   J  3  119 ? 42.73939  -200.65236 11.59805  1.000 69.61450  ? 117 ARG   Q O   1 
ATOM   17905 C  CB  . ARG   J  3  119 ? 43.09827  -197.83957 9.92830   1.000 68.04137  ? 117 ARG   Q CB  1 
ATOM   17906 C  CG  . ARG   J  3  119 ? 44.10832  -196.77224 10.30432  1.000 66.27863  ? 117 ARG   Q CG  1 
ATOM   17907 C  CD  . ARG   J  3  119 ? 43.42719  -195.41926 10.44987  1.000 64.66640  ? 117 ARG   Q CD  1 
ATOM   17908 N  NE  . ARG   J  3  119 ? 42.73784  -195.01173 9.23157   1.000 71.98006  ? 117 ARG   Q NE  1 
ATOM   17909 C  CZ  . ARG   J  3  119 ? 43.29036  -194.29909 8.25973   1.000 76.87855  ? 117 ARG   Q CZ  1 
ATOM   17910 N  NH1 . ARG   J  3  119 ? 44.54503  -193.88636 8.33299   1.000 79.67269  ? 117 ARG   Q NH1 1 
ATOM   17911 N  NH2 . ARG   J  3  119 ? 42.56437  -193.98877 7.18944   1.000 70.31573  ? 117 ARG   Q NH2 1 
ATOM   17912 N  N   . TYR   J  3  120 ? 41.64004  -200.61640 9.63286   1.000 55.13081  ? 118 TYR   Q N   1 
ATOM   17913 C  CA  . TYR   J  3  120 ? 40.64733  -201.57816 10.09525  1.000 61.88294  ? 118 TYR   Q CA  1 
ATOM   17914 C  C   . TYR   J  3  120 ? 41.23514  -202.96827 10.31074  1.000 74.05891  ? 118 TYR   Q C   1 
ATOM   17915 O  O   . TYR   J  3  120 ? 40.61123  -203.78977 10.99127  1.000 78.45140  ? 118 TYR   Q O   1 
ATOM   17916 C  CB  . TYR   J  3  120 ? 39.47436  -201.62956 9.11696   1.000 71.42215  ? 118 TYR   Q CB  1 
ATOM   17917 C  CG  . TYR   J  3  120 ? 38.36649  -200.66759 9.48223   1.000 70.80588  ? 118 TYR   Q CG  1 
ATOM   17918 C  CD1 . TYR   J  3  120 ? 38.62497  -199.31527 9.65576   1.000 71.76617  ? 118 TYR   Q CD1 1 
ATOM   17919 C  CD2 . TYR   J  3  120 ? 37.06298  -201.11174 9.65491   1.000 80.74877  ? 118 TYR   Q CD2 1 
ATOM   17920 C  CE1 . TYR   J  3  120 ? 37.61672  -198.43281 9.99552   1.000 88.08394  ? 118 TYR   Q CE1 1 
ATOM   17921 C  CE2 . TYR   J  3  120 ? 36.04854  -200.23768 9.99568   1.000 78.30483  ? 118 TYR   Q CE2 1 
ATOM   17922 C  CZ  . TYR   J  3  120 ? 36.33020  -198.89947 10.16286  1.000 74.04145  ? 118 TYR   Q CZ  1 
ATOM   17923 O  OH  . TYR   J  3  120 ? 35.32161  -198.02561 10.49897  1.000 70.40133  ? 118 TYR   Q OH  1 
ATOM   17924 N  N   . THR   J  3  121 ? 42.41045  -203.25337 9.75330   1.000 75.76496  ? 119 THR   Q N   1 
ATOM   17925 C  CA  . THR   J  3  121 ? 43.09776  -204.50807 10.04086  1.000 62.73518  ? 119 THR   Q CA  1 
ATOM   17926 C  C   . THR   J  3  121 ? 44.02451  -204.42372 11.24934  1.000 64.87232  ? 119 THR   Q C   1 
ATOM   17927 O  O   . THR   J  3  121 ? 44.71462  -205.40403 11.54624  1.000 59.44932  ? 119 THR   Q O   1 
ATOM   17928 C  CB  . THR   J  3  121 ? 43.91058  -204.97601 8.82811   1.000 56.89964  ? 119 THR   Q CB  1 
ATOM   17929 O  OG1 . THR   J  3  121 ? 44.95032  -204.02967 8.54881   1.000 68.01527  ? 119 THR   Q OG1 1 
ATOM   17930 C  CG2 . THR   J  3  121 ? 43.01942  -205.13198 7.60967   1.000 64.89567  ? 119 THR   Q CG2 1 
ATOM   17931 N  N   . GLN   J  3  122 ? 44.06886  -203.28324 11.95018  1.000 76.01565  ? 120 GLN   Q N   1 
ATOM   17932 C  CA  . GLN   J  3  122 ? 44.98903  -203.13933 13.07353  1.000 74.51887  ? 120 GLN   Q CA  1 
ATOM   17933 C  C   . GLN   J  3  122 ? 44.37642  -202.35920 14.23723  1.000 64.24250  ? 120 GLN   Q C   1 
ATOM   17934 O  O   . GLN   J  3  122 ? 45.11664  -201.78876 15.04780  1.000 48.41024  ? 120 GLN   Q O   1 
ATOM   17935 C  CB  . GLN   J  3  122 ? 46.29228  -202.46410 12.61711  1.000 70.54842  ? 120 GLN   Q CB  1 
ATOM   17936 C  CG  . GLN   J  3  122 ? 47.50869  -202.78503 13.48022  1.000 64.48484  ? 120 GLN   Q CG  1 
ATOM   17937 C  CD  . GLN   J  3  122 ? 48.77131  -202.10718 12.98786  1.000 69.48631  ? 120 GLN   Q CD  1 
ATOM   17938 O  OE1 . GLN   J  3  122 ? 48.71909  -201.19383 12.16473  1.000 71.09829  ? 120 GLN   Q OE1 1 
ATOM   17939 N  NE2 . GLN   J  3  122 ? 49.91631  -202.55060 13.49362  1.000 79.55551  ? 120 GLN   Q NE2 1 
ATOM   17940 N  N   . SER   J  3  123 ? 43.05199  -202.31991 14.35008  1.000 74.01640  ? 121 SER   Q N   1 
ATOM   17941 C  CA  . SER   J  3  123 ? 42.38363  -201.59626 15.42065  1.000 69.55656  ? 121 SER   Q CA  1 
ATOM   17942 C  C   . SER   J  3  123 ? 41.62296  -202.56701 16.31326  1.000 75.41855  ? 121 SER   Q C   1 
ATOM   17943 O  O   . SER   J  3  123 ? 41.21830  -203.64999 15.87975  1.000 86.75837  ? 121 SER   Q O   1 
ATOM   17944 C  CB  . SER   J  3  123 ? 41.42423  -200.53721 14.86439  1.000 82.71581  ? 121 SER   Q CB  1 
ATOM   17945 O  OG  . SER   J  3  123 ? 42.13005  -199.53515 14.15310  1.000 92.53848  ? 121 SER   Q OG  1 
ATOM   17946 N  N   . GLY   J  3  124 ? 41.43030  -202.16653 17.56865  1.000 66.71213  ? 122 GLY   Q N   1 
ATOM   17947 C  CA  . GLY   J  3  124 ? 40.73907  -203.01811 18.51491  1.000 86.05391  ? 122 GLY   Q CA  1 
ATOM   17948 C  C   . GLY   J  3  124 ? 39.23181  -202.96990 18.34538  1.000 77.71672  ? 122 GLY   Q C   1 
ATOM   17949 O  O   . GLY   J  3  124 ? 38.65031  -201.95073 17.97475  1.000 86.48333  ? 122 GLY   Q O   1 
ATOM   17950 N  N   . GLY   J  3  125 ? 38.59511  -204.10433 18.63072  1.000 74.60129  ? 123 GLY   Q N   1 
ATOM   17951 C  CA  . GLY   J  3  125 ? 37.15367  -204.21243 18.50715  1.000 83.41097  ? 123 GLY   Q CA  1 
ATOM   17952 C  C   . GLY   J  3  125 ? 36.62797  -204.00811 17.10712  1.000 76.26762  ? 123 GLY   Q C   1 
ATOM   17953 O  O   . GLY   J  3  125 ? 35.44520  -203.70161 16.93460  1.000 53.41154  ? 123 GLY   Q O   1 
ATOM   17954 N  N   . VAL   J  3  126 ? 37.47618  -204.17383 16.09527  1.000 80.62344  ? 124 VAL   Q N   1 
ATOM   17955 C  CA  . VAL   J  3  126 ? 37.11873  -203.89964 14.70872  1.000 76.01676  ? 124 VAL   Q CA  1 
ATOM   17956 C  C   . VAL   J  3  126 ? 37.64895  -205.02805 13.83588  1.000 68.55667  ? 124 VAL   Q C   1 
ATOM   17957 O  O   . VAL   J  3  126 ? 38.82007  -205.40723 13.94447  1.000 55.03426  ? 124 VAL   Q O   1 
ATOM   17958 C  CB  . VAL   J  3  126 ? 37.67791  -202.54381 14.23289  1.000 78.50481  ? 124 VAL   Q CB  1 
ATOM   17959 C  CG1 . VAL   J  3  126 ? 37.40876  -202.35313 12.75938  1.000 73.80378  ? 124 VAL   Q CG1 1 
ATOM   17960 C  CG2 . VAL   J  3  126 ? 37.07057  -201.39992 15.03279  1.000 94.78921  ? 124 VAL   Q CG2 1 
ATOM   17961 N  N   . ARG   J  3  127 ? 36.78261  -205.56651 12.96467  1.000 62.94534  ? 125 ARG   Q N   1 
ATOM   17962 C  CA  . ARG   J  3  127 ? 37.16597  -206.56303 11.98032  1.000 69.79344  ? 125 ARG   Q CA  1 
ATOM   17963 C  C   . ARG   J  3  127 ? 37.45613  -205.90192 10.63791  1.000 65.85372  ? 125 ARG   Q C   1 
ATOM   17964 O  O   . ARG   J  3  127 ? 36.86684  -204.86804 10.30772  1.000 61.13090  ? 125 ARG   Q O   1 
ATOM   17965 C  CB  . ARG   J  3  127 ? 36.05930  -207.60695 11.80347  1.000 64.00077  ? 125 ARG   Q CB  1 
ATOM   17966 C  CG  . ARG   J  3  127 ? 34.73983  -207.02702 11.33050  1.000 67.79893  ? 125 ARG   Q CG  1 
ATOM   17967 C  CD  . ARG   J  3  127 ? 33.82774  -208.10099 10.76884  1.000 62.45594  ? 125 ARG   Q CD  1 
ATOM   17968 N  NE  . ARG   J  3  127 ? 32.56024  -207.54358 10.31336  1.000 67.72835  ? 125 ARG   Q NE  1 
ATOM   17969 C  CZ  . ARG   J  3  127 ? 32.38636  -206.92507 9.15343   1.000 62.30609  ? 125 ARG   Q CZ  1 
ATOM   17970 N  NH1 . ARG   J  3  127 ? 33.38624  -206.75464 8.30356   1.000 56.90047  ? 125 ARG   Q NH1 1 
ATOM   17971 N  NH2 . ARG   J  3  127 ? 31.18009  -206.46006 8.84101   1.000 52.46412  ? 125 ARG   Q NH2 1 
ATOM   17972 N  N   . PRO   J  3  128 ? 38.36972  -206.46752 9.84978   1.000 68.57208  ? 126 PRO   Q N   1 
ATOM   17973 C  CA  . PRO   J  3  128 ? 38.66934  -205.88868 8.53596   1.000 67.70372  ? 126 PRO   Q CA  1 
ATOM   17974 C  C   . PRO   J  3  128 ? 37.45980  -205.92802 7.61347   1.000 71.63048  ? 126 PRO   Q C   1 
ATOM   17975 O  O   . PRO   J  3  128 ? 36.49714  -206.66881 7.82764   1.000 58.74134  ? 126 PRO   Q O   1 
ATOM   17976 C  CB  . PRO   J  3  128 ? 39.80237  -206.77528 8.00494   1.000 67.69648  ? 126 PRO   Q CB  1 
ATOM   17977 C  CG  . PRO   J  3  128 ? 40.41831  -207.37316 9.22790   1.000 81.16261  ? 126 PRO   Q CG  1 
ATOM   17978 C  CD  . PRO   J  3  128 ? 39.28236  -207.57247 10.18735  1.000 77.62172  ? 126 PRO   Q CD  1 
ATOM   17979 N  N   . PHE   J  3  129 ? 37.52576  -205.10870 6.56719   1.000 71.83961  ? 127 PHE   Q N   1 
ATOM   17980 C  CA  . PHE   J  3  129 ? 36.44457  -205.04039 5.59422   1.000 72.86723  ? 127 PHE   Q CA  1 
ATOM   17981 C  C   . PHE   J  3  129 ? 36.39485  -206.31590 4.76469   1.000 70.58125  ? 127 PHE   Q C   1 
ATOM   17982 O  O   . PHE   J  3  129 ? 37.42681  -206.80741 4.30034   1.000 72.53468  ? 127 PHE   Q O   1 
ATOM   17983 C  CB  . PHE   J  3  129 ? 36.62868  -203.83441 4.67409   1.000 81.65250  ? 127 PHE   Q CB  1 
ATOM   17984 C  CG  . PHE   J  3  129 ? 36.35967  -202.51476 5.33442   1.000 75.77671  ? 127 PHE   Q CG  1 
ATOM   17985 C  CD1 . PHE   J  3  129 ? 35.06139  -202.07286 5.52702   1.000 72.00828  ? 127 PHE   Q CD1 1 
ATOM   17986 C  CD2 . PHE   J  3  129 ? 37.40609  -201.70624 5.74452   1.000 79.07743  ? 127 PHE   Q CD2 1 
ATOM   17987 C  CE1 . PHE   J  3  129 ? 34.81145  -200.85448 6.12833   1.000 71.19521  ? 127 PHE   Q CE1 1 
ATOM   17988 C  CE2 . PHE   J  3  129 ? 37.16304  -200.48654 6.34432   1.000 76.10989  ? 127 PHE   Q CE2 1 
ATOM   17989 C  CZ  . PHE   J  3  129 ? 35.86380  -200.06059 6.53798   1.000 69.90971  ? 127 PHE   Q CZ  1 
ATOM   17990 N  N   . GLY   J  3  130 ? 35.19325  -206.85309 4.57883   1.000 68.85722  ? 128 GLY   Q N   1 
ATOM   17991 C  CA  . GLY   J  3  130 ? 35.01364  -207.97215 3.67609   1.000 83.68563  ? 128 GLY   Q CA  1 
ATOM   17992 C  C   . GLY   J  3  130 ? 34.72617  -207.48979 2.26959   1.000 73.83086  ? 128 GLY   Q C   1 
ATOM   17993 O  O   . GLY   J  3  130 ? 33.78450  -207.95503 1.62016   1.000 63.77923  ? 128 GLY   Q O   1 
ATOM   17994 N  N   . VAL   J  3  131 ? 35.53558  -206.54559 1.79246   1.000 62.44392  ? 129 VAL   Q N   1 
ATOM   17995 C  CA  . VAL   J  3  131 ? 35.31865  -205.88365 0.51116   1.000 71.92132  ? 129 VAL   Q CA  1 
ATOM   17996 C  C   . VAL   J  3  131 ? 36.65788  -205.70830 -0.18840  1.000 69.27111  ? 129 VAL   Q C   1 
ATOM   17997 O  O   . VAL   J  3  131 ? 37.65295  -205.32920 0.43805   1.000 67.12346  ? 129 VAL   Q O   1 
ATOM   17998 C  CB  . VAL   J  3  131 ? 34.63197  -204.51083 0.68818   1.000 71.50507  ? 129 VAL   Q CB  1 
ATOM   17999 C  CG1 . VAL   J  3  131 ? 34.49803  -203.79776 -0.64781  1.000 74.50549  ? 129 VAL   Q CG1 1 
ATOM   18000 C  CG2 . VAL   J  3  131 ? 33.27891  -204.66337 1.34238   1.000 70.95257  ? 129 VAL   Q CG2 1 
ATOM   18001 N  N   . SER   J  3  132 ? 36.68151  -205.98342 -1.48987  1.000 75.91704  ? 130 SER   Q N   1 
ATOM   18002 C  CA  . SER   J  3  132 ? 37.80693  -205.63862 -2.34759  1.000 73.06513  ? 130 SER   Q CA  1 
ATOM   18003 C  C   . SER   J  3  132 ? 37.29348  -204.71234 -3.43909  1.000 80.90254  ? 130 SER   Q C   1 
ATOM   18004 O  O   . SER   J  3  132 ? 36.24371  -204.97434 -4.03230  1.000 82.47998  ? 130 SER   Q O   1 
ATOM   18005 C  CB  . SER   J  3  132 ? 38.45497  -206.88539 -2.95392  1.000 90.88662  ? 130 SER   Q CB  1 
ATOM   18006 O  OG  . SER   J  3  132 ? 39.76712  -206.60819 -3.41229  1.000 93.23596  ? 130 SER   Q OG  1 
ATOM   18007 N  N   . THR   J  3  133 ? 38.01788  -203.62727 -3.69596  1.000 72.69723  ? 131 THR   Q N   1 
ATOM   18008 C  CA  . THR   J  3  133 ? 37.50755  -202.55579 -4.53815  1.000 67.36399  ? 131 THR   Q CA  1 
ATOM   18009 C  C   . THR   J  3  133 ? 38.37474  -202.34543 -5.77275  1.000 65.38866  ? 131 THR   Q C   1 
ATOM   18010 O  O   . THR   J  3  133 ? 39.58709  -202.58243 -5.75704  1.000 51.21375  ? 131 THR   Q O   1 
ATOM   18011 C  CB  . THR   J  3  133 ? 37.41631  -201.23118 -3.76379  1.000 73.52743  ? 131 THR   Q CB  1 
ATOM   18012 O  OG1 . THR   J  3  133 ? 38.72690  -200.67205 -3.60813  1.000 70.43405  ? 131 THR   Q OG1 1 
ATOM   18013 C  CG2 . THR   J  3  133 ? 36.79773  -201.45174 -2.39189  1.000 76.91385  ? 131 THR   Q CG2 1 
ATOM   18014 N  N   . LEU   J  3  134 ? 37.72377  -201.87758 -6.83739  1.000 67.97309  ? 132 LEU   Q N   1 
ATOM   18015 C  CA  . LEU   J  3  134 ? 38.36694  -201.40587 -8.05751  1.000 65.05625  ? 132 LEU   Q CA  1 
ATOM   18016 C  C   . LEU   J  3  134 ? 37.99780  -199.94213 -8.24036  1.000 59.76368  ? 132 LEU   Q C   1 
ATOM   18017 O  O   . LEU   J  3  134 ? 36.81328  -199.60558 -8.34096  1.000 58.32612  ? 132 LEU   Q O   1 
ATOM   18018 C  CB  . LEU   J  3  134 ? 37.92899  -202.21611 -9.27966  1.000 53.39579  ? 132 LEU   Q CB  1 
ATOM   18019 C  CG  . LEU   J  3  134 ? 38.33170  -203.68496 -9.37538  1.000 58.98447  ? 132 LEU   Q CG  1 
ATOM   18020 C  CD1 . LEU   J  3  134 ? 37.70142  -204.32540 -10.60070 1.000 78.74008  ? 132 LEU   Q CD1 1 
ATOM   18021 C  CD2 . LEU   J  3  134 ? 39.84282  -203.82100 -9.41658  1.000 72.62005  ? 132 LEU   Q CD2 1 
ATOM   18022 N  N   . ILE   J  3  135 ? 39.00585  -199.07975 -8.28741  1.000 49.89604  ? 133 ILE   Q N   1 
ATOM   18023 C  CA  . ILE   J  3  135 ? 38.81462  -197.63787 -8.39197  1.000 63.24302  ? 133 ILE   Q CA  1 
ATOM   18024 C  C   . ILE   J  3  135 ? 39.33949  -197.19442 -9.74907  1.000 72.22342  ? 133 ILE   Q C   1 
ATOM   18025 O  O   . ILE   J  3  135 ? 40.51241  -197.41819 -10.07235 1.000 67.19383  ? 133 ILE   Q O   1 
ATOM   18026 C  CB  . ILE   J  3  135 ? 39.51462  -196.89245 -7.24669  1.000 68.98468  ? 133 ILE   Q CB  1 
ATOM   18027 C  CG1 . ILE   J  3  135 ? 39.12665  -197.52194 -5.90723  1.000 58.42661  ? 133 ILE   Q CG1 1 
ATOM   18028 C  CG2 . ILE   J  3  135 ? 39.15631  -195.41591 -7.27309  1.000 62.11849  ? 133 ILE   Q CG2 1 
ATOM   18029 C  CD1 . ILE   J  3  135 ? 39.78731  -196.88806 -4.71217  1.000 53.50373  ? 133 ILE   Q CD1 1 
ATOM   18030 N  N   . ALA   J  3  136 ? 38.47468  -196.56879 -10.54459 1.000 62.67015  ? 134 ALA   Q N   1 
ATOM   18031 C  CA  . ALA   J  3  136 ? 38.80340  -196.23088 -11.92153 1.000 59.37549  ? 134 ALA   Q CA  1 
ATOM   18032 C  C   . ALA   J  3  136 ? 38.45775  -194.77949 -12.21458 1.000 68.62354  ? 134 ALA   Q C   1 
ATOM   18033 O  O   . ALA   J  3  136 ? 37.45760  -194.25204 -11.71362 1.000 80.31788  ? 134 ALA   Q O   1 
ATOM   18034 C  CB  . ALA   J  3  136 ? 38.06601  -197.14703 -12.90323 1.000 69.75362  ? 134 ALA   Q CB  1 
ATOM   18035 N  N   . GLY   J  3  137 ? 39.28700  -194.14092 -13.03503 1.000 71.14643  ? 135 GLY   Q N   1 
ATOM   18036 C  CA  . GLY   J  3  137 ? 39.00913  -192.77284 -13.43186 1.000 81.93385  ? 135 GLY   Q CA  1 
ATOM   18037 C  C   . GLY   J  3  137 ? 40.16657  -192.15089 -14.19077 1.000 74.57666  ? 135 GLY   Q C   1 
ATOM   18038 O  O   . GLY   J  3  137 ? 40.99099  -192.84716 -14.78977 1.000 83.52605  ? 135 GLY   Q O   1 
ATOM   18039 N  N   . PHE   J  3  138 ? 40.17397  -190.81863 -14.19014 1.000 62.44554  ? 136 PHE   Q N   1 
ATOM   18040 C  CA  . PHE   J  3  138 ? 41.20310  -190.01744 -14.83862 1.000 75.32975  ? 136 PHE   Q CA  1 
ATOM   18041 C  C   . PHE   J  3  138 ? 41.59001  -188.87970 -13.90807 1.000 81.77080  ? 136 PHE   Q C   1 
ATOM   18042 O  O   . PHE   J  3  138 ? 40.71505  -188.22687 -13.33153 1.000 71.83183  ? 136 PHE   Q O   1 
ATOM   18043 C  CB  . PHE   J  3  138 ? 40.71642  -189.45421 -16.17951 1.000 82.11615  ? 136 PHE   Q CB  1 
ATOM   18044 C  CG  . PHE   J  3  138 ? 40.53229  -190.49329 -17.24715 1.000 88.74804  ? 136 PHE   Q CG  1 
ATOM   18045 C  CD1 . PHE   J  3  138 ? 39.35702  -191.22052 -17.33085 1.000 85.91399  ? 136 PHE   Q CD1 1 
ATOM   18046 C  CD2 . PHE   J  3  138 ? 41.53014  -190.73260 -18.17659 1.000 86.91860  ? 136 PHE   Q CD2 1 
ATOM   18047 C  CE1 . PHE   J  3  138 ? 39.18494  -192.17303 -18.31415 1.000 84.42834  ? 136 PHE   Q CE1 1 
ATOM   18048 C  CE2 . PHE   J  3  138 ? 41.36138  -191.68144 -19.16477 1.000 86.34971  ? 136 PHE   Q CE2 1 
ATOM   18049 C  CZ  . PHE   J  3  138 ? 40.18866  -192.40379 -19.23199 1.000 91.43783  ? 136 PHE   Q CZ  1 
ATOM   18050 N  N   . ASP   J  3  139 ? 42.89156  -188.64737 -13.75922 1.000 83.38366  ? 137 ASP   Q N   1 
ATOM   18051 C  CA  . ASP   J  3  139 ? 43.35069  -187.51866 -12.96723 1.000 84.37514  ? 137 ASP   Q CA  1 
ATOM   18052 C  C   . ASP   J  3  139 ? 42.89611  -186.20855 -13.61202 1.000 89.45408  ? 137 ASP   Q C   1 
ATOM   18053 O  O   . ASP   J  3  139 ? 42.68518  -186.14717 -14.82738 1.000 87.77566  ? 137 ASP   Q O   1 
ATOM   18054 C  CB  . ASP   J  3  139 ? 44.87258  -187.54174 -12.83250 1.000 86.33708  ? 137 ASP   Q CB  1 
ATOM   18055 C  CG  . ASP   J  3  139 ? 45.36743  -188.70761 -11.99798 1.000 77.13470  ? 137 ASP   Q CG  1 
ATOM   18056 O  OD1 . ASP   J  3  139 ? 44.53183  -189.52589 -11.55989 1.000 77.68589  ? 137 ASP   Q OD1 1 
ATOM   18057 O  OD2 . ASP   J  3  139 ? 46.59266  -188.80309 -11.77589 1.000 76.75644  ? 137 ASP   Q OD2 1 
ATOM   18058 N  N   . PRO   J  3  140 ? 42.72110  -185.14973 -12.82002 1.000 84.45414  ? 138 PRO   Q N   1 
ATOM   18059 C  CA  . PRO   J  3  140 ? 42.29525  -183.86725 -13.39316 1.000 77.16445  ? 138 PRO   Q CA  1 
ATOM   18060 C  C   . PRO   J  3  140 ? 43.30531  -183.34700 -14.40516 1.000 83.97267  ? 138 PRO   Q C   1 
ATOM   18061 O  O   . PRO   J  3  140 ? 44.51775  -183.40585 -14.18714 1.000 73.60772  ? 138 PRO   Q O   1 
ATOM   18062 C  CB  . PRO   J  3  140 ? 42.19717  -182.94778 -12.17066 1.000 81.64054  ? 138 PRO   Q CB  1 
ATOM   18063 C  CG  . PRO   J  3  140 ? 41.99014  -183.87252 -11.01947 1.000 67.93855  ? 138 PRO   Q CG  1 
ATOM   18064 C  CD  . PRO   J  3  140 ? 42.78105  -185.10273 -11.34911 1.000 86.88587  ? 138 PRO   Q CD  1 
ATOM   18065 N  N   . ARG   J  3  141 ? 42.78399  -182.83933 -15.52528 1.000 82.99237  ? 139 ARG   Q N   1 
ATOM   18066 C  CA  . ARG   J  3  141 ? 43.60276  -182.31264 -16.61931 1.000 75.75145  ? 139 ARG   Q CA  1 
ATOM   18067 C  C   . ARG   J  3  141 ? 44.57968  -183.36710 -17.13562 1.000 82.28897  ? 139 ARG   Q C   1 
ATOM   18068 O  O   . ARG   J  3  141 ? 45.72011  -183.06362 -17.49171 1.000 65.88362  ? 139 ARG   Q O   1 
ATOM   18069 C  CB  . ARG   J  3  141 ? 44.34640  -181.04314 -16.19595 1.000 78.19330  ? 139 ARG   Q CB  1 
ATOM   18070 C  CG  . ARG   J  3  141 ? 43.44966  -179.94970 -15.63817 1.000 77.62896  ? 139 ARG   Q CG  1 
ATOM   18071 C  CD  . ARG   J  3  141 ? 44.26920  -178.78701 -15.09883 1.000 67.07152  ? 139 ARG   Q CD  1 
ATOM   18072 N  NE  . ARG   J  3  141 ? 45.27784  -179.22238 -14.13954 1.000 80.81977  ? 139 ARG   Q NE  1 
ATOM   18073 C  CZ  . ARG   J  3  141 ? 45.05655  -179.39546 -12.84335 1.000 84.87489  ? 139 ARG   Q CZ  1 
ATOM   18074 N  NH1 . ARG   J  3  141 ? 43.86412  -179.18223 -12.31094 1.000 74.20696  ? 139 ARG   Q NH1 1 
ATOM   18075 N  NH2 . ARG   J  3  141 ? 46.05716  -179.79207 -12.06136 1.000 59.92543  ? 139 ARG   Q NH2 1 
ATOM   18076 N  N   . ASP   J  3  142 ? 44.12716  -184.61889 -17.17671 1.000 106.54970 ? 140 ASP   Q N   1 
ATOM   18077 C  CA  . ASP   J  3  142 ? 44.96342  -185.72910 -17.61372 1.000 105.24255 ? 140 ASP   Q CA  1 
ATOM   18078 C  C   . ASP   J  3  142 ? 44.10095  -186.74286 -18.34838 1.000 103.77547 ? 140 ASP   Q C   1 
ATOM   18079 O  O   . ASP   J  3  142 ? 43.01230  -187.08932 -17.88024 1.000 99.92623  ? 140 ASP   Q O   1 
ATOM   18080 C  CB  . ASP   J  3  142 ? 45.67065  -186.39137 -16.42676 1.000 99.85313  ? 140 ASP   Q CB  1 
ATOM   18081 C  CG  . ASP   J  3  142 ? 46.58835  -187.51860 -16.85269 1.000 102.30923 ? 140 ASP   Q CG  1 
ATOM   18082 O  OD1 . ASP   J  3  142 ? 47.54534  -187.25292 -17.61023 1.000 99.15774  ? 140 ASP   Q OD1 1 
ATOM   18083 O  OD2 . ASP   J  3  142 ? 46.35293  -188.66967 -16.42868 1.000 114.05725 ? 140 ASP   Q OD2 1 
ATOM   18084 N  N   . ASP   J  3  143 ? 44.59274  -187.21551 -19.49163 1.000 106.43336 ? 141 ASP   Q N   1 
ATOM   18085 C  CA  . ASP   J  3  143 ? 43.87050  -188.16769 -20.32297 1.000 105.29512 ? 141 ASP   Q CA  1 
ATOM   18086 C  C   . ASP   J  3  143 ? 44.33556  -189.60402 -20.12865 1.000 105.47841 ? 141 ASP   Q C   1 
ATOM   18087 O  O   . ASP   J  3  143 ? 43.82919  -190.50044 -20.81046 1.000 113.22805 ? 141 ASP   Q O   1 
ATOM   18088 C  CB  . ASP   J  3  143 ? 44.00331  -187.78084 -21.80002 1.000 105.44332 ? 141 ASP   Q CB  1 
ATOM   18089 C  CG  . ASP   J  3  143 ? 45.43861  -187.49329 -22.20019 1.000 115.05399 ? 141 ASP   Q CG  1 
ATOM   18090 O  OD1 . ASP   J  3  143 ? 46.33231  -187.59425 -21.33272 1.000 102.25673 ? 141 ASP   Q OD1 1 
ATOM   18091 O  OD2 . ASP   J  3  143 ? 45.67362  -187.16493 -23.38241 1.000 119.70136 ? 141 ASP   Q OD2 1 
ATOM   18092 N  N   . GLU   J  3  144 ? 45.27657  -189.84565 -19.22492 1.000 102.05730 ? 142 GLU   Q N   1 
ATOM   18093 C  CA  . GLU   J  3  144 ? 45.76768  -191.20117 -19.00921 1.000 92.83593  ? 142 GLU   Q CA  1 
ATOM   18094 C  C   . GLU   J  3  144 ? 44.79375  -191.97551 -18.12723 1.000 93.89914  ? 142 GLU   Q C   1 
ATOM   18095 O  O   . GLU   J  3  144 ? 44.40812  -191.48468 -17.06130 1.000 95.63325  ? 142 GLU   Q O   1 
ATOM   18096 C  CB  . GLU   J  3  144 ? 47.15051  -191.17841 -18.36531 1.000 94.95095  ? 142 GLU   Q CB  1 
ATOM   18097 C  CG  . GLU   J  3  144 ? 47.72664  -192.55862 -18.09083 1.000 111.42572 ? 142 GLU   Q CG  1 
ATOM   18098 C  CD  . GLU   J  3  144 ? 49.07810  -192.50164 -17.40680 1.000 118.79427 ? 142 GLU   Q CD  1 
ATOM   18099 O  OE1 . GLU   J  3  144 ? 49.66403  -191.40080 -17.33524 1.000 117.47190 ? 142 GLU   Q OE1 1 
ATOM   18100 O  OE2 . GLU   J  3  144 ? 49.55467  -193.55833 -16.94127 1.000 118.52546 ? 142 GLU   Q OE2 1 
ATOM   18101 N  N   . PRO   J  3  145 ? 44.37459  -193.17110 -18.53535 1.000 93.57206  ? 143 PRO   Q N   1 
ATOM   18102 C  CA  . PRO   J  3  145 ? 43.45947  -193.95866 -17.70239 1.000 96.05108  ? 143 PRO   Q CA  1 
ATOM   18103 C  C   . PRO   J  3  145 ? 44.12817  -194.42088 -16.41875 1.000 95.66980  ? 143 PRO   Q C   1 
ATOM   18104 O  O   . PRO   J  3  145 ? 45.32760  -194.70690 -16.38357 1.000 90.77885  ? 143 PRO   Q O   1 
ATOM   18105 C  CB  . PRO   J  3  145 ? 43.10224  -195.15071 -18.59918 1.000 91.30062  ? 143 PRO   Q CB  1 
ATOM   18106 C  CG  . PRO   J  3  145 ? 43.40975  -194.69292 -19.99060 1.000 101.55602 ? 143 PRO   Q CG  1 
ATOM   18107 C  CD  . PRO   J  3  145 ? 44.59337  -193.78900 -19.85269 1.000 99.63183  ? 143 PRO   Q CD  1 
ATOM   18108 N  N   . LYS   J  3  146 ? 43.33348  -194.49889 -15.35113 1.000 85.58467  ? 144 LYS   Q N   1 
ATOM   18109 C  CA  . LYS   J  3  146 ? 43.82100  -194.94047 -14.05452 1.000 81.27580  ? 144 LYS   Q CA  1 
ATOM   18110 C  C   . LYS   J  3  146 ? 42.88494  -196.01178 -13.52091 1.000 79.16084  ? 144 LYS   Q C   1 
ATOM   18111 O  O   . LYS   J  3  146 ? 41.66979  -195.79636 -13.44328 1.000 66.67718  ? 144 LYS   Q O   1 
ATOM   18112 C  CB  . LYS   J  3  146 ? 43.90446  -193.77366 -13.06600 1.000 73.82098  ? 144 LYS   Q CB  1 
ATOM   18113 C  CG  . LYS   J  3  146 ? 44.72767  -192.58712 -13.54344 1.000 80.79595  ? 144 LYS   Q CG  1 
ATOM   18114 C  CD  . LYS   J  3  146 ? 46.18758  -192.95172 -13.75014 1.000 90.02543  ? 144 LYS   Q CD  1 
ATOM   18115 C  CE  . LYS   J  3  146 ? 47.01443  -191.71534 -14.06756 1.000 85.63478  ? 144 LYS   Q CE  1 
ATOM   18116 N  NZ  . LYS   J  3  146 ? 48.45405  -192.03699 -14.26260 1.000 85.63380  ? 144 LYS   Q NZ  1 
ATOM   18117 N  N   . LEU   J  3  147 ? 43.45452  -197.15793 -13.15384 1.000 72.30085  ? 145 LEU   Q N   1 
ATOM   18118 C  CA  . LEU   J  3  147 ? 42.70550  -198.26656 -12.57911 1.000 66.56145  ? 145 LEU   Q CA  1 
ATOM   18119 C  C   . LEU   J  3  147 ? 43.52768  -198.87369 -11.45509 1.000 60.28825  ? 145 LEU   Q C   1 
ATOM   18120 O  O   . LEU   J  3  147 ? 44.69793  -199.21375 -11.65290 1.000 59.55043  ? 145 LEU   Q O   1 
ATOM   18121 C  CB  . LEU   J  3  147 ? 42.38050  -199.33134 -13.63198 1.000 76.41396  ? 145 LEU   Q CB  1 
ATOM   18122 C  CG  . LEU   J  3  147 ? 41.68158  -200.60119 -13.14156 1.000 65.79600  ? 145 LEU   Q CG  1 
ATOM   18123 C  CD1 . LEU   J  3  147 ? 40.28308  -200.29096 -12.62827 1.000 64.11355  ? 145 LEU   Q CD1 1 
ATOM   18124 C  CD2 . LEU   J  3  147 ? 41.63715  -201.64490 -14.24615 1.000 62.87626  ? 145 LEU   Q CD2 1 
ATOM   18125 N  N   . TYR   J  3  148 ? 42.91537  -199.00678 -10.28281 1.000 52.89326  ? 146 TYR   Q N   1 
ATOM   18126 C  CA  . TYR   J  3  148 ? 43.58781  -199.52296 -9.10383  1.000 60.09341  ? 146 TYR   Q CA  1 
ATOM   18127 C  C   . TYR   J  3  148 ? 42.70314  -200.55719 -8.42549  1.000 61.03131  ? 146 TYR   Q C   1 
ATOM   18128 O  O   . TYR   J  3  148 ? 41.47898  -200.54970 -8.57033  1.000 61.23637  ? 146 TYR   Q O   1 
ATOM   18129 C  CB  . TYR   J  3  148 ? 43.91673  -198.40518 -8.10609  1.000 68.36643  ? 146 TYR   Q CB  1 
ATOM   18130 C  CG  . TYR   J  3  148 ? 45.08428  -197.52655 -8.49197  1.000 68.07555  ? 146 TYR   Q CG  1 
ATOM   18131 C  CD1 . TYR   J  3  148 ? 46.36982  -197.81135 -8.04921  1.000 65.33417  ? 146 TYR   Q CD1 1 
ATOM   18132 C  CD2 . TYR   J  3  148 ? 44.89916  -196.40421 -9.28897  1.000 60.92924  ? 146 TYR   Q CD2 1 
ATOM   18133 C  CE1 . TYR   J  3  148 ? 47.43993  -197.00697 -8.39517  1.000 69.79472  ? 146 TYR   Q CE1 1 
ATOM   18134 C  CE2 . TYR   J  3  148 ? 45.96212  -195.59381 -9.64012  1.000 62.38449  ? 146 TYR   Q CE2 1 
ATOM   18135 C  CZ  . TYR   J  3  148 ? 47.23048  -195.89978 -9.19156  1.000 71.10907  ? 146 TYR   Q CZ  1 
ATOM   18136 O  OH  . TYR   J  3  148 ? 48.29181  -195.09522 -9.54067  1.000 63.56439  ? 146 TYR   Q OH  1 
ATOM   18137 N  N   . GLN   J  3  149 ? 43.34246  -201.44062 -7.66631  1.000 57.56415  ? 147 GLN   Q N   1 
ATOM   18138 C  CA  . GLN   J  3  149 ? 42.65753  -202.44915 -6.87508  1.000 54.02743  ? 147 GLN   Q CA  1 
ATOM   18139 C  C   . GLN   J  3  149 ? 43.15022  -202.37627 -5.43966  1.000 61.48538  ? 147 GLN   Q C   1 
ATOM   18140 O  O   . GLN   J  3  149 ? 44.35654  -202.25702 -5.19237  1.000 65.91443  ? 147 GLN   Q O   1 
ATOM   18141 C  CB  . GLN   J  3  149 ? 42.89219  -203.85970 -7.42777  1.000 78.68101  ? 147 GLN   Q CB  1 
ATOM   18142 C  CG  . GLN   J  3  149 ? 42.18270  -204.95238 -6.64135  1.000 83.49270  ? 147 GLN   Q CG  1 
ATOM   18143 C  CD  . GLN   J  3  149 ? 43.05524  -206.17307 -6.42651  1.000 83.44670  ? 147 GLN   Q CD  1 
ATOM   18144 O  OE1 . GLN   J  3  149 ? 44.23168  -206.17990 -6.78843  1.000 85.64053  ? 147 GLN   Q OE1 1 
ATOM   18145 N  NE2 . GLN   J  3  149 ? 42.48819  -207.20676 -5.81625  1.000 78.44712  ? 147 GLN   Q NE2 1 
ATOM   18146 N  N   . THR   J  3  150 ? 42.20580  -202.43861 -4.50259  1.000 63.80197  ? 148 THR   Q N   1 
ATOM   18147 C  CA  . THR   J  3  150 ? 42.49115  -202.50137 -3.07631  1.000 80.91526  ? 148 THR   Q CA  1 
ATOM   18148 C  C   . THR   J  3  150 ? 41.86798  -203.75973 -2.48921  1.000 88.20223  ? 148 THR   Q C   1 
ATOM   18149 O  O   . THR   J  3  150 ? 40.72544  -204.10266 -2.80637  1.000 80.53474  ? 148 THR   Q O   1 
ATOM   18150 C  CB  . THR   J  3  150 ? 41.95338  -201.27115 -2.33232  1.000 68.16127  ? 148 THR   Q CB  1 
ATOM   18151 O  OG1 . THR   J  3  150 ? 40.52106  -201.31333 -2.30364  1.000 70.51892  ? 148 THR   Q OG1 1 
ATOM   18152 C  CG2 . THR   J  3  150 ? 42.40164  -199.99430 -3.01354  1.000 65.34022  ? 148 THR   Q CG2 1 
ATOM   18153 N  N   . GLU   J  3  151 ? 42.62082  -204.44159 -1.63784  1.000 89.08949  ? 149 GLU   Q N   1 
ATOM   18154 C  CA  . GLU   J  3  151 ? 42.19147  -205.66256 -0.97706  1.000 84.02492  ? 149 GLU   Q CA  1 
ATOM   18155 C  C   . GLU   J  3  151 ? 42.03053  -205.42992 0.52097   1.000 85.61465  ? 149 GLU   Q C   1 
ATOM   18156 O  O   . GLU   J  3  151 ? 42.63024  -204.50682 1.08268   1.000 80.63912  ? 149 GLU   Q O   1 
ATOM   18157 C  CB  . GLU   J  3  151 ? 43.18332  -206.80764 -1.22833  1.000 90.62074  ? 149 GLU   Q CB  1 
ATOM   18158 C  CG  . GLU   J  3  151 ? 44.64369  -206.43085 -1.11203  1.000 81.43593  ? 149 GLU   Q CG  1 
ATOM   18159 C  CD  . GLU   J  3  151 ? 45.55520  -207.62153 -1.32689  1.000 85.84267  ? 149 GLU   Q CD  1 
ATOM   18160 O  OE1 . GLU   J  3  151 ? 45.23409  -208.71439 -0.81293  1.000 79.04920  ? 149 GLU   Q OE1 1 
ATOM   18161 O  OE2 . GLU   J  3  151 ? 46.58339  -207.46942 -2.01911  1.000 92.07392  ? 149 GLU   Q OE2 1 
ATOM   18162 N  N   . PRO   J  3  152 ? 41.19627  -206.23150 1.19454   1.000 85.11542  ? 150 PRO   Q N   1 
ATOM   18163 C  CA  . PRO   J  3  152 ? 40.97944  -206.03904 2.64066   1.000 82.61479  ? 150 PRO   Q CA  1 
ATOM   18164 C  C   . PRO   J  3  152 ? 42.24860  -205.90334 3.46545   1.000 79.38154  ? 150 PRO   Q C   1 
ATOM   18165 O  O   . PRO   J  3  152 ? 42.23173  -205.21571 4.49460   1.000 63.89535  ? 150 PRO   Q O   1 
ATOM   18166 C  CB  . PRO   J  3  152 ? 40.20088  -207.29970 3.03189   1.000 70.35515  ? 150 PRO   Q CB  1 
ATOM   18167 C  CG  . PRO   J  3  152 ? 39.42695  -207.63567 1.81131   1.000 77.86233  ? 150 PRO   Q CG  1 
ATOM   18168 C  CD  . PRO   J  3  152 ? 40.30533  -207.26778 0.64106   1.000 83.54924  ? 150 PRO   Q CD  1 
ATOM   18169 N  N   . SER   J  3  153 ? 43.34872  -206.53618 3.05329   1.000 83.35649  ? 151 SER   Q N   1 
ATOM   18170 C  CA  . SER   J  3  153 ? 44.60293  -206.41775 3.78717   1.000 72.86968  ? 151 SER   Q CA  1 
ATOM   18171 C  C   . SER   J  3  153 ? 45.17415  -205.00585 3.77078   1.000 65.11662  ? 151 SER   Q C   1 
ATOM   18172 O  O   . SER   J  3  153 ? 46.09587  -204.72412 4.54376   1.000 71.43182  ? 151 SER   Q O   1 
ATOM   18173 C  CB  . SER   J  3  153 ? 45.63523  -207.39295 3.21836   1.000 89.55648  ? 151 SER   Q CB  1 
ATOM   18174 O  OG  . SER   J  3  153 ? 45.82961  -207.17893 1.83181   1.000 96.67975  ? 151 SER   Q OG  1 
ATOM   18175 N  N   . GLY   J  3  154 ? 44.65741  -204.11906 2.92246   1.000 65.16541  ? 152 GLY   Q N   1 
ATOM   18176 C  CA  . GLY   J  3  154 ? 45.17747  -202.77435 2.79928   1.000 67.26575  ? 152 GLY   Q CA  1 
ATOM   18177 C  C   . GLY   J  3  154 ? 46.13313  -202.55711 1.64741   1.000 73.23977  ? 152 GLY   Q C   1 
ATOM   18178 O  O   . GLY   J  3  154 ? 46.62320  -201.43434 1.47671   1.000 79.24293  ? 152 GLY   Q O   1 
ATOM   18179 N  N   . ILE   J  3  155 ? 46.41498  -203.58761 0.85821   1.000 69.75917  ? 153 ILE   Q N   1 
ATOM   18180 C  CA  . ILE   J  3  155 ? 47.32742  -203.46397 -0.27222  1.000 66.87780  ? 153 ILE   Q CA  1 
ATOM   18181 C  C   . ILE   J  3  155 ? 46.57446  -202.87189 -1.45457  1.000 77.85215  ? 153 ILE   Q C   1 
ATOM   18182 O  O   . ILE   J  3  155 ? 45.46448  -203.30809 -1.78177  1.000 83.59247  ? 153 ILE   Q O   1 
ATOM   18183 C  CB  . ILE   J  3  155 ? 47.93792  -204.82729 -0.63169  1.000 74.63321  ? 153 ILE   Q CB  1 
ATOM   18184 C  CG1 . ILE   J  3  155 ? 48.68705  -205.41046 0.56581   1.000 86.78055  ? 153 ILE   Q CG1 1 
ATOM   18185 C  CG2 . ILE   J  3  155 ? 48.87253  -204.69751 -1.82478  1.000 67.10490  ? 153 ILE   Q CG2 1 
ATOM   18186 C  CD1 . ILE   J  3  155 ? 49.87615  -204.59375 0.98752   1.000 85.03482  ? 153 ILE   Q CD1 1 
ATOM   18187 N  N   . TYR   J  3  156 ? 47.17464  -201.87450 -2.09836  1.000 74.53716  ? 154 TYR   Q N   1 
ATOM   18188 C  CA  . TYR   J  3  156 ? 46.60231  -201.26094 -3.28630  1.000 74.10218  ? 154 TYR   Q CA  1 
ATOM   18189 C  C   . TYR   J  3  156 ? 47.63582  -201.27680 -4.40112  1.000 72.64761  ? 154 TYR   Q C   1 
ATOM   18190 O  O   . TYR   J  3  156 ? 48.83654  -201.13249 -4.14836  1.000 61.61205  ? 154 TYR   Q O   1 
ATOM   18191 C  CB  . TYR   J  3  156 ? 46.13653  -199.82303 -3.01186  1.000 86.05476  ? 154 TYR   Q CB  1 
ATOM   18192 C  CG  . TYR   J  3  156 ? 47.25565  -198.81881 -2.83192  1.000 83.74138  ? 154 TYR   Q CG  1 
ATOM   18193 C  CD1 . TYR   J  3  156 ? 47.93839  -198.71526 -1.62658  1.000 86.86916  ? 154 TYR   Q CD1 1 
ATOM   18194 C  CD2 . TYR   J  3  156 ? 47.62312  -197.96758 -3.86757  1.000 69.63070  ? 154 TYR   Q CD2 1 
ATOM   18195 C  CE1 . TYR   J  3  156 ? 48.96081  -197.79685 -1.45990  1.000 89.64436  ? 154 TYR   Q CE1 1 
ATOM   18196 C  CE2 . TYR   J  3  156 ? 48.64300  -197.04755 -3.71052  1.000 70.86535  ? 154 TYR   Q CE2 1 
ATOM   18197 C  CZ  . TYR   J  3  156 ? 49.30826  -196.96673 -2.50519  1.000 88.29372  ? 154 TYR   Q CZ  1 
ATOM   18198 O  OH  . TYR   J  3  156 ? 50.32374  -196.05237 -2.34335  1.000 83.08472  ? 154 TYR   Q OH  1 
ATOM   18199 N  N   . SER   J  3  157 ? 47.16536  -201.45846 -5.63241  1.000 72.63235  ? 155 SER   Q N   1 
ATOM   18200 C  CA  . SER   J  3  157 ? 48.08464  -201.55331 -6.75982  1.000 67.66379  ? 155 SER   Q CA  1 
ATOM   18201 C  C   . SER   J  3  157 ? 47.35472  -201.23620 -8.05656  1.000 66.42659  ? 155 SER   Q C   1 
ATOM   18202 O  O   . SER   J  3  157 ? 46.15763  -201.49527 -8.18915  1.000 65.83002  ? 155 SER   Q O   1 
ATOM   18203 C  CB  . SER   J  3  157 ? 48.72323  -202.94362 -6.84040  1.000 72.29355  ? 155 SER   Q CB  1 
ATOM   18204 O  OG  . SER   J  3  157 ? 47.73457  -203.95649 -6.91045  1.000 73.75737  ? 155 SER   Q OG  1 
ATOM   18205 N  N   . SER   J  3  158 ? 48.09690  -200.68936 -9.01682  1.000 66.37205  ? 156 SER   Q N   1 
ATOM   18206 C  CA  . SER   J  3  158 ? 47.53158  -200.36316 -10.31861 1.000 73.44979  ? 156 SER   Q CA  1 
ATOM   18207 C  C   . SER   J  3  158 ? 47.52291  -201.58964 -11.22508 1.000 89.99961  ? 156 SER   Q C   1 
ATOM   18208 O  O   . SER   J  3  158 ? 48.38537  -202.46791 -11.13068 1.000 86.54972  ? 156 SER   Q O   1 
ATOM   18209 C  CB  . SER   J  3  158 ? 48.31683  -199.23099 -10.98252 1.000 56.07104  ? 156 SER   Q CB  1 
ATOM   18210 O  OG  . SER   J  3  158 ? 47.73817  -198.86791 -12.22533 1.000 65.11215  ? 156 SER   Q OG  1 
ATOM   18211 N  N   . TRP   J  3  159 ? 46.53326  -201.64037 -12.11473 1.000 85.67490  ? 157 TRP   Q N   1 
ATOM   18212 C  CA  . TRP   J  3  159 ? 46.33427  -202.78684 -12.98885 1.000 74.94863  ? 157 TRP   Q CA  1 
ATOM   18213 C  C   . TRP   J  3  159 ? 45.90751  -202.32026 -14.37137 1.000 78.42371  ? 157 TRP   Q C   1 
ATOM   18214 O  O   . TRP   J  3  159 ? 45.08122  -201.41271 -14.49918 1.000 73.70287  ? 157 TRP   Q O   1 
ATOM   18215 C  CB  . TRP   J  3  159 ? 45.27204  -203.74112 -12.42588 1.000 86.02561  ? 157 TRP   Q CB  1 
ATOM   18216 C  CG  . TRP   J  3  159 ? 45.70968  -204.50056 -11.21480 1.000 90.58795  ? 157 TRP   Q CG  1 
ATOM   18217 C  CD1 . TRP   J  3  159 ? 45.82414  -204.02263 -9.94223  1.000 87.00636  ? 157 TRP   Q CD1 1 
ATOM   18218 C  CD2 . TRP   J  3  159 ? 46.08388  -205.88065 -11.16018 1.000 90.18819  ? 157 TRP   Q CD2 1 
ATOM   18219 N  NE1 . TRP   J  3  159 ? 46.25182  -205.01890 -9.09901  1.000 84.46094  ? 157 TRP   Q NE1 1 
ATOM   18220 C  CE2 . TRP   J  3  159 ? 46.41819  -206.17012 -9.82274  1.000 85.46975  ? 157 TRP   Q CE2 1 
ATOM   18221 C  CE3 . TRP   J  3  159 ? 46.17078  -206.89933 -12.11304 1.000 87.30320  ? 157 TRP   Q CE3 1 
ATOM   18222 C  CZ2 . TRP   J  3  159 ? 46.83216  -207.43486 -9.41487  1.000 84.50660  ? 157 TRP   Q CZ2 1 
ATOM   18223 C  CZ3 . TRP   J  3  159 ? 46.58074  -208.15238 -11.70651 1.000 87.40748  ? 157 TRP   Q CZ3 1 
ATOM   18224 C  CH2 . TRP   J  3  159 ? 46.90733  -208.41032 -10.36948 1.000 90.70182  ? 157 TRP   Q CH2 1 
ATOM   18225 N  N   . SER   J  3  160 ? 46.47666  -202.94652 -15.40522 1.000 87.44585  ? 158 SER   Q N   1 
ATOM   18226 C  CA  . SER   J  3  160 ? 45.96837  -202.74044 -16.75783 1.000 83.69305  ? 158 SER   Q CA  1 
ATOM   18227 C  C   . SER   J  3  160 ? 44.55525  -203.29149 -16.89193 1.000 69.40516  ? 158 SER   Q C   1 
ATOM   18228 O  O   . SER   J  3  160 ? 43.70595  -202.69384 -17.56285 1.000 73.65905  ? 158 SER   Q O   1 
ATOM   18229 C  CB  . SER   J  3  160 ? 46.89926  -203.39680 -17.77735 1.000 67.19302  ? 158 SER   Q CB  1 
ATOM   18230 O  OG  . SER   J  3  160 ? 48.22159  -202.90266 -17.65975 1.000 74.52314  ? 158 SER   Q OG  1 
ATOM   18231 N  N   . ALA   J  3  161 ? 44.29158  -204.43053 -16.25878 1.000 59.04474  ? 159 ALA   Q N   1 
ATOM   18232 C  CA  . ALA   J  3  161 ? 42.96283  -205.01732 -16.19284 1.000 63.92409  ? 159 ALA   Q CA  1 
ATOM   18233 C  C   . ALA   J  3  161 ? 42.95902  -206.00930 -15.04129 1.000 69.27510  ? 159 ALA   Q C   1 
ATOM   18234 O  O   . ALA   J  3  161 ? 43.93939  -206.73018 -14.83896 1.000 71.58079  ? 159 ALA   Q O   1 
ATOM   18235 C  CB  . ALA   J  3  161 ? 42.57818  -205.70849 -17.50599 1.000 79.57276  ? 159 ALA   Q CB  1 
ATOM   18236 N  N   . GLN   J  3  162 ? 41.86350  -206.03649 -14.28818 1.000 52.84780  ? 160 GLN   Q N   1 
ATOM   18237 C  CA  . GLN   J  3  162 ? 41.83178  -206.87996 -13.10024 1.000 59.81332  ? 160 GLN   Q CA  1 
ATOM   18238 C  C   . GLN   J  3  162 ? 40.39283  -207.19596 -12.72049 1.000 63.56001  ? 160 GLN   Q C   1 
ATOM   18239 O  O   . GLN   J  3  162 ? 39.49186  -206.37527 -12.90429 1.000 57.74427  ? 160 GLN   Q O   1 
ATOM   18240 C  CB  . GLN   J  3  162 ? 42.56973  -206.21054 -11.93026 1.000 65.63738  ? 160 GLN   Q CB  1 
ATOM   18241 C  CG  . GLN   J  3  162 ? 42.31686  -206.81933 -10.54806 1.000 75.87684  ? 160 GLN   Q CG  1 
ATOM   18242 C  CD  . GLN   J  3  162 ? 42.88635  -208.22264 -10.39183 1.000 78.46038  ? 160 GLN   Q CD  1 
ATOM   18243 O  OE1 . GLN   J  3  162 ? 42.51655  -209.14580 -11.11767 1.000 79.46325  ? 160 GLN   Q OE1 1 
ATOM   18244 N  NE2 . GLN   J  3  162 ? 43.78749  -208.38784 -9.43076  1.000 79.70162  ? 160 GLN   Q NE2 1 
ATOM   18245 N  N   . THR   J  3  163 ? 40.19618  -208.39700 -12.17856 1.000 62.76379  ? 161 THR   Q N   1 
ATOM   18246 C  CA  . THR   J  3  163 ? 38.89856  -208.85796 -11.71200 1.000 66.18011  ? 161 THR   Q CA  1 
ATOM   18247 C  C   . THR   J  3  163 ? 38.99570  -209.30355 -10.25899 1.000 60.40888  ? 161 THR   Q C   1 
ATOM   18248 O  O   . THR   J  3  163 ? 40.01755  -209.83827 -9.81994  1.000 59.79231  ? 161 THR   Q O   1 
ATOM   18249 C  CB  . THR   J  3  163 ? 38.37508  -210.01373 -12.57019 1.000 84.63183  ? 161 THR   Q CB  1 
ATOM   18250 O  OG1 . THR   J  3  163 ? 37.19032  -210.55716 -11.97472 1.000 90.73729  ? 161 THR   Q OG1 1 
ATOM   18251 C  CG2 . THR   J  3  163 ? 39.43029  -211.10251 -12.68444 1.000 91.51902  ? 161 THR   Q CG2 1 
ATOM   18252 N  N   . ILE   J  3  164 ? 37.91793  -209.06723 -9.51613  1.000 59.53096  ? 162 ILE   Q N   1 
ATOM   18253 C  CA  . ILE   J  3  164 ? 37.80714  -209.46907 -8.11840  1.000 65.32414  ? 162 ILE   Q CA  1 
ATOM   18254 C  C   . ILE   J  3  164 ? 36.39844  -209.98946 -7.87247  1.000 77.13390  ? 162 ILE   Q C   1 
ATOM   18255 O  O   . ILE   J  3  164 ? 35.42090  -209.43168 -8.38130  1.000 75.99191  ? 162 ILE   Q O   1 
ATOM   18256 C  CB  . ILE   J  3  164 ? 38.12888  -208.30263 -7.16071  1.000 85.94728  ? 162 ILE   Q CB  1 
ATOM   18257 C  CG1 . ILE   J  3  164 ? 37.30750  -207.06743 -7.53048  1.000 73.92694  ? 162 ILE   Q CG1 1 
ATOM   18258 C  CG2 . ILE   J  3  164 ? 39.61417  -207.98286 -7.17848  1.000 98.68336  ? 162 ILE   Q CG2 1 
ATOM   18259 C  CD1 . ILE   J  3  164 ? 37.61241  -205.87028 -6.68043  1.000 76.08679  ? 162 ILE   Q CD1 1 
ATOM   18260 N  N   . GLY   J  3  165 ? 36.29474  -211.06397 -7.09237  1.000 78.90979  ? 163 GLY   Q N   1 
ATOM   18261 C  CA  . GLY   J  3  165 ? 35.02182  -211.66221 -6.76511  1.000 80.87532  ? 163 GLY   Q CA  1 
ATOM   18262 C  C   . GLY   J  3  165 ? 35.03887  -213.14572 -7.05446  1.000 85.19708  ? 163 GLY   Q C   1 
ATOM   18263 O  O   . GLY   J  3  165 ? 36.10210  -213.76097 -7.19188  1.000 88.39220  ? 163 GLY   Q O   1 
ATOM   18264 N  N   . ARG   J  3  166 ? 33.84444  -213.72576 -7.14262  1.000 88.30363  ? 164 ARG   Q N   1 
ATOM   18265 C  CA  . ARG   J  3  166 ? 33.72325  -215.14434 -7.44788  1.000 75.57558  ? 164 ARG   Q CA  1 
ATOM   18266 C  C   . ARG   J  3  166 ? 34.19684  -215.42912 -8.86780  1.000 75.31704  ? 164 ARG   Q C   1 
ATOM   18267 O  O   . ARG   J  3  166 ? 33.95980  -214.64341 -9.79044  1.000 71.31649  ? 164 ARG   Q O   1 
ATOM   18268 C  CB  . ARG   J  3  166 ? 32.28040  -215.61340 -7.25453  1.000 62.84703  ? 164 ARG   Q CB  1 
ATOM   18269 C  CG  . ARG   J  3  166 ? 31.25402  -214.91988 -8.13092  1.000 72.79646  ? 164 ARG   Q CG  1 
ATOM   18270 C  CD  . ARG   J  3  166 ? 29.87150  -215.51554 -7.91568  1.000 81.52493  ? 164 ARG   Q CD  1 
ATOM   18271 N  NE  . ARG   J  3  166 ? 28.84361  -214.81115 -8.67247  1.000 94.36408  ? 164 ARG   Q NE  1 
ATOM   18272 C  CZ  . ARG   J  3  166 ? 27.54153  -215.03103 -8.55082  1.000 103.32901 ? 164 ARG   Q CZ  1 
ATOM   18273 N  NH1 . ARG   J  3  166 ? 27.06968  -215.94706 -7.72092  1.000 119.60103 ? 164 ARG   Q NH1 1 
ATOM   18274 N  NH2 . ARG   J  3  166 ? 26.69169  -214.31818 -9.28466  1.000 102.53654 ? 164 ARG   Q NH2 1 
ATOM   18275 N  N   . ASN   J  3  167 ? 34.88440  -216.56142 -9.03063  1.000 92.10261  ? 165 ASN   Q N   1 
ATOM   18276 C  CA  . ASN   J  3  167 ? 35.42531  -216.99380 -10.31919 1.000 97.15051  ? 165 ASN   Q CA  1 
ATOM   18277 C  C   . ASN   J  3  167 ? 36.40886  -215.97488 -10.88769 1.000 90.22263  ? 165 ASN   Q C   1 
ATOM   18278 O  O   . ASN   J  3  167 ? 36.56986  -215.86340 -12.10545 1.000 90.59164  ? 165 ASN   Q O   1 
ATOM   18279 C  CB  . ASN   J  3  167 ? 34.30772  -217.27678 -11.32768 1.000 102.96503 ? 165 ASN   Q CB  1 
ATOM   18280 C  CG  . ASN   J  3  167 ? 33.18774  -218.11071 -10.73866 1.000 108.07229 ? 165 ASN   Q CG  1 
ATOM   18281 O  OD1 . ASN   J  3  167 ? 32.03523  -217.67976 -10.69466 1.000 94.34012  ? 165 ASN   Q OD1 1 
ATOM   18282 N  ND2 . ASN   J  3  167 ? 33.52109  -219.31288 -10.28250 1.000 118.40221 ? 165 ASN   Q ND2 1 
ATOM   18283 N  N   . SER   J  3  168 ? 37.07014  -215.21931 -10.00624 1.000 98.50075  ? 166 SER   Q N   1 
ATOM   18284 C  CA  . SER   J  3  168 ? 38.01307  -214.20444 -10.46325 1.000 95.70833  ? 166 SER   Q CA  1 
ATOM   18285 C  C   . SER   J  3  168 ? 39.23643  -214.82738 -11.12163 1.000 102.47804 ? 166 SER   Q C   1 
ATOM   18286 O  O   . SER   J  3  168 ? 39.86927  -214.19057 -11.96976 1.000 99.44360  ? 166 SER   Q O   1 
ATOM   18287 C  CB  . SER   J  3  168 ? 38.43712  -213.30895 -9.29904  1.000 78.27169  ? 166 SER   Q CB  1 
ATOM   18288 O  OG  . SER   J  3  168 ? 39.05633  -214.06185 -8.27163  1.000 99.38277  ? 166 SER   Q OG  1 
ATOM   18289 N  N   . LYS   J  3  169 ? 39.59004  -216.05855 -10.74339 1.000 97.65743  ? 167 LYS   Q N   1 
ATOM   18290 C  CA  . LYS   J  3  169 ? 40.72375  -216.72498 -11.37644 1.000 95.87825  ? 167 LYS   Q CA  1 
ATOM   18291 C  C   . LYS   J  3  169 ? 40.46481  -216.95227 -12.86047 1.000 94.48803  ? 167 LYS   Q C   1 
ATOM   18292 O  O   . LYS   J  3  169 ? 41.34885  -216.72836 -13.69626 1.000 88.58475  ? 167 LYS   Q O   1 
ATOM   18293 C  CB  . LYS   J  3  169 ? 41.01242  -218.04998 -10.67002 1.000 113.99349 ? 167 LYS   Q CB  1 
ATOM   18294 C  CG  . LYS   J  3  169 ? 42.28825  -218.73959 -11.12858 1.000 135.42137 ? 167 LYS   Q CG  1 
ATOM   18295 C  CD  . LYS   J  3  169 ? 42.48513  -220.07254 -10.42030 1.000 127.70630 ? 167 LYS   Q CD  1 
ATOM   18296 C  CE  . LYS   J  3  169 ? 41.38006  -221.05675 -10.77205 1.000 131.60084 ? 167 LYS   Q CE  1 
ATOM   18297 N  NZ  . LYS   J  3  169 ? 41.35667  -221.37071 -12.22838 1.000 112.74197 ? 167 LYS   Q NZ  1 
ATOM   18298 N  N   . THR   J  3  170 ? 39.24879  -217.38000 -13.20628 1.000 100.09486 ? 168 THR   Q N   1 
ATOM   18299 C  CA  . THR   J  3  170 ? 38.90611  -217.62149 -14.60445 1.000 103.38410 ? 168 THR   Q CA  1 
ATOM   18300 C  C   . THR   J  3  170 ? 38.96571  -216.33319 -15.41774 1.000 102.95528 ? 168 THR   Q C   1 
ATOM   18301 O  O   . THR   J  3  170 ? 39.53551  -216.30258 -16.51593 1.000 95.23417  ? 168 THR   Q O   1 
ATOM   18302 C  CB  . THR   J  3  170 ? 37.51640  -218.25268 -14.69781 1.000 102.18187 ? 168 THR   Q CB  1 
ATOM   18303 O  OG1 . THR   J  3  170 ? 37.50226  -219.48966 -13.97455 1.000 87.83883  ? 168 THR   Q OG1 1 
ATOM   18304 C  CG2 . THR   J  3  170 ? 37.14559  -218.51709 -16.14900 1.000 111.64423 ? 168 THR   Q CG2 1 
ATOM   18305 N  N   . VAL   J  3  171 ? 38.36734  -215.25845 -14.89800 1.000 96.50360  ? 169 VAL   Q N   1 
ATOM   18306 C  CA  . VAL   J  3  171 ? 38.36287  -213.99151 -15.62261 1.000 89.91180  ? 169 VAL   Q CA  1 
ATOM   18307 C  C   . VAL   J  3  171 ? 39.77567  -213.43133 -15.73412 1.000 84.10692  ? 169 VAL   Q C   1 
ATOM   18308 O  O   . VAL   J  3  171 ? 40.13772  -212.82823 -16.75000 1.000 83.50970  ? 169 VAL   Q O   1 
ATOM   18309 C  CB  . VAL   J  3  171 ? 37.40702  -212.99030 -14.94785 1.000 93.21942  ? 169 VAL   Q CB  1 
ATOM   18310 C  CG1 . VAL   J  3  171 ? 37.37411  -211.67730 -15.71976 1.000 87.49210  ? 169 VAL   Q CG1 1 
ATOM   18311 C  CG2 . VAL   J  3  171 ? 36.01510  -213.57713 -14.83309 1.000 87.51907  ? 169 VAL   Q CG2 1 
ATOM   18312 N  N   . ARG   J  3  172 ? 40.60069  -213.62591 -14.70253 1.000 83.95674  ? 170 ARG   Q N   1 
ATOM   18313 C  CA  . ARG   J  3  172 ? 41.97795  -213.14915 -14.77314 1.000 80.31772  ? 170 ARG   Q CA  1 
ATOM   18314 C  C   . ARG   J  3  172 ? 42.77922  -213.93277 -15.80571 1.000 89.82131  ? 170 ARG   Q C   1 
ATOM   18315 O  O   . ARG   J  3  172 ? 43.60839  -213.35683 -16.51786 1.000 69.87617  ? 170 ARG   Q O   1 
ATOM   18316 C  CB  . ARG   J  3  172 ? 42.63710  -213.22034 -13.39530 1.000 90.61080  ? 170 ARG   Q CB  1 
ATOM   18317 C  CG  . ARG   J  3  172 ? 43.92704  -212.41524 -13.29252 1.000 88.50210  ? 170 ARG   Q CG  1 
ATOM   18318 C  CD  . ARG   J  3  172 ? 44.50915  -212.42892 -11.88386 1.000 87.71495  ? 170 ARG   Q CD  1 
ATOM   18319 N  NE  . ARG   J  3  172 ? 43.58026  -211.89445 -10.89398 1.000 83.89365  ? 170 ARG   Q NE  1 
ATOM   18320 C  CZ  . ARG   J  3  172 ? 42.88599  -212.63164 -10.03780 1.000 86.03610  ? 170 ARG   Q CZ  1 
ATOM   18321 N  NH1 . ARG   J  3  172 ? 42.99097  -213.94991 -10.01737 1.000 102.60322 ? 170 ARG   Q NH1 1 
ATOM   18322 N  NH2 . ARG   J  3  172 ? 42.06609  -212.03062 -9.18018  1.000 85.45754  ? 170 ARG   Q NH2 1 
ATOM   18323 N  N   . GLU   J  3  173 ? 42.54466  -215.24446 -15.90575 1.000 113.94641 ? 171 GLU   Q N   1 
ATOM   18324 C  CA  . GLU   J  3  173 ? 43.15588  -216.02552 -16.97877 1.000 113.69583 ? 171 GLU   Q CA  1 
ATOM   18325 C  C   . GLU   J  3  173 ? 42.71502  -215.51072 -18.34455 1.000 104.92053 ? 171 GLU   Q C   1 
ATOM   18326 O  O   . GLU   J  3  173 ? 43.53919  -215.31447 -19.24748 1.000 99.10638  ? 171 GLU   Q O   1 
ATOM   18327 C  CB  . GLU   J  3  173 ? 42.79556  -217.50466 -16.82448 1.000 99.53640  ? 171 GLU   Q CB  1 
ATOM   18328 C  CG  . GLU   J  3  173 ? 43.39091  -218.18766 -15.60347 1.000 122.87595 ? 171 GLU   Q CG  1 
ATOM   18329 C  CD  . GLU   J  3  173 ? 44.77471  -218.74893 -15.86446 1.000 144.48544 ? 171 GLU   Q CD  1 
ATOM   18330 O  OE1 . GLU   J  3  173 ? 45.01860  -219.22595 -16.99265 1.000 152.34220 ? 171 GLU   Q OE1 1 
ATOM   18331 O  OE2 . GLU   J  3  173 ? 45.61602  -218.71958 -14.94151 1.000 143.82153 ? 171 GLU   Q OE2 1 
ATOM   18332 N  N   . PHE   J  3  174 ? 41.40727  -215.29230 -18.51026 1.000 96.67920  ? 172 PHE   Q N   1 
ATOM   18333 C  CA  . PHE   J  3  174 ? 40.88287  -214.76224 -19.76616 1.000 95.04206  ? 172 PHE   Q CA  1 
ATOM   18334 C  C   . PHE   J  3  174 ? 41.53609  -213.43256 -20.12311 1.000 91.51478  ? 172 PHE   Q C   1 
ATOM   18335 O  O   . PHE   J  3  174 ? 41.86810  -213.18778 -21.28836 1.000 90.09638  ? 172 PHE   Q O   1 
ATOM   18336 C  CB  . PHE   J  3  174 ? 39.36456  -214.60673 -19.66893 1.000 110.31625 ? 172 PHE   Q CB  1 
ATOM   18337 C  CG  . PHE   J  3  174 ? 38.72036  -214.07751 -20.92129 1.000 104.00496 ? 172 PHE   Q CG  1 
ATOM   18338 C  CD1 . PHE   J  3  174 ? 38.54234  -212.71607 -21.10833 1.000 94.30234  ? 172 PHE   Q CD1 1 
ATOM   18339 C  CD2 . PHE   J  3  174 ? 38.27906  -214.94583 -21.90581 1.000 115.07798 ? 172 PHE   Q CD2 1 
ATOM   18340 C  CE1 . PHE   J  3  174 ? 37.94745  -212.23151 -22.25748 1.000 96.78922  ? 172 PHE   Q CE1 1 
ATOM   18341 C  CE2 . PHE   J  3  174 ? 37.68151  -214.46680 -23.05611 1.000 120.21501 ? 172 PHE   Q CE2 1 
ATOM   18342 C  CZ  . PHE   J  3  174 ? 37.51474  -213.10796 -23.23096 1.000 107.71609 ? 172 PHE   Q CZ  1 
ATOM   18343 N  N   . LEU   J  3  175 ? 41.72311  -212.55940 -19.13214 1.000 88.84720  ? 173 LEU   Q N   1 
ATOM   18344 C  CA  . LEU   J  3  175 ? 42.30483  -211.24710 -19.39371 1.000 78.99467  ? 173 LEU   Q CA  1 
ATOM   18345 C  C   . LEU   J  3  175 ? 43.78534  -211.35932 -19.73666 1.000 90.37572  ? 173 LEU   Q C   1 
ATOM   18346 O  O   . LEU   J  3  175 ? 44.25991  -210.72782 -20.68736 1.000 81.53842  ? 173 LEU   Q O   1 
ATOM   18347 C  CB  . LEU   J  3  175 ? 42.09352  -210.33323 -18.18834 1.000 66.13906  ? 173 LEU   Q CB  1 
ATOM   18348 C  CG  . LEU   J  3  175 ? 40.65716  -209.87925 -17.93253 1.000 66.66526  ? 173 LEU   Q CG  1 
ATOM   18349 C  CD1 . LEU   J  3  175 ? 40.57271  -209.08390 -16.64196 1.000 83.98387  ? 173 LEU   Q CD1 1 
ATOM   18350 C  CD2 . LEU   J  3  175 ? 40.15268  -209.05868 -19.10328 1.000 83.74384  ? 173 LEU   Q CD2 1 
ATOM   18351 N  N   . GLU   J  3  176 ? 44.53574  -212.15713 -18.96984 1.000 82.35703  ? 174 GLU   Q N   1 
ATOM   18352 C  CA  . GLU   J  3  176 ? 45.94063  -212.38353 -19.29441 1.000 81.22760  ? 174 GLU   Q CA  1 
ATOM   18353 C  C   . GLU   J  3  176 ? 46.09717  -212.98960 -20.68153 1.000 82.81099  ? 174 GLU   Q C   1 
ATOM   18354 O  O   . GLU   J  3  176 ? 47.13514  -212.80618 -21.32752 1.000 84.59835  ? 174 GLU   Q O   1 
ATOM   18355 C  CB  . GLU   J  3  176 ? 46.59140  -213.28547 -18.24463 1.000 70.16758  ? 174 GLU   Q CB  1 
ATOM   18356 C  CG  . GLU   J  3  176 ? 46.70652  -212.65963 -16.86409 1.000 83.60488  ? 174 GLU   Q CG  1 
ATOM   18357 C  CD  . GLU   J  3  176 ? 47.13739  -213.65706 -15.80536 1.000 93.72945  ? 174 GLU   Q CD  1 
ATOM   18358 O  OE1 . GLU   J  3  176 ? 47.32368  -214.84422 -16.14551 1.000 102.93436 ? 174 GLU   Q OE1 1 
ATOM   18359 O  OE2 . GLU   J  3  176 ? 47.28956  -213.25469 -14.63269 1.000 94.05617  ? 174 GLU   Q OE2 1 
ATOM   18360 N  N   . LYS   J  3  177 ? 45.08060  -213.71263 -21.15411 1.000 80.09291  ? 175 LYS   Q N   1 
ATOM   18361 C  CA  . LYS   J  3  177 ? 45.12768  -214.25794 -22.50530 1.000 94.18635  ? 175 LYS   Q CA  1 
ATOM   18362 C  C   . LYS   J  3  177 ? 44.78666  -213.20587 -23.55787 1.000 91.43687  ? 175 LYS   Q C   1 
ATOM   18363 O  O   . LYS   J  3  177 ? 45.45020  -213.13128 -24.59808 1.000 92.47440  ? 175 LYS   Q O   1 
ATOM   18364 C  CB  . LYS   J  3  177 ? 44.16970  -215.44507 -22.61623 1.000 100.45524 ? 175 LYS   Q CB  1 
ATOM   18365 C  CG  . LYS   J  3  177 ? 44.53871  -216.46566 -23.68050 1.000 92.84549  ? 175 LYS   Q CG  1 
ATOM   18366 C  CD  . LYS   J  3  177 ? 45.66061  -217.37320 -23.20095 1.000 110.27429 ? 175 LYS   Q CD  1 
ATOM   18367 C  CE  . LYS   J  3  177 ? 45.88070  -218.53532 -24.15571 1.000 118.51643 ? 175 LYS   Q CE  1 
ATOM   18368 N  NZ  . LYS   J  3  177 ? 46.89606  -219.49375 -23.63702 1.000 110.53861 ? 175 LYS   Q NZ  1 
ATOM   18369 N  N   . ASN   J  3  178 ? 43.76822  -212.38098 -23.30736 1.000 94.10505  ? 176 ASN   Q N   1 
ATOM   18370 C  CA  . ASN   J  3  178 ? 43.18936  -211.52759 -24.33818 1.000 103.47799 ? 176 ASN   Q CA  1 
ATOM   18371 C  C   . ASN   J  3  178 ? 43.50586  -210.04482 -24.18285 1.000 121.35383 ? 176 ASN   Q C   1 
ATOM   18372 O  O   . ASN   J  3  178 ? 42.99335  -209.23917 -24.96755 1.000 110.47553 ? 176 ASN   Q O   1 
ATOM   18373 C  CB  . ASN   J  3  178 ? 41.66696  -211.70991 -24.38108 1.000 82.24489  ? 176 ASN   Q CB  1 
ATOM   18374 C  CG  . ASN   J  3  178 ? 41.25766  -213.12455 -24.72866 1.000 85.04996  ? 176 ASN   Q CG  1 
ATOM   18375 O  OD1 . ASN   J  3  178 ? 42.05338  -214.05675 -24.62859 1.000 99.02115  ? 176 ASN   Q OD1 1 
ATOM   18376 N  ND2 . ASN   J  3  178 ? 40.01149  -213.29023 -25.15348 1.000 90.07245  ? 176 ASN   Q ND2 1 
ATOM   18377 N  N   . TYR   J  3  179 ? 44.32230  -209.65087 -23.20849 1.000 109.20741 ? 177 TYR   Q N   1 
ATOM   18378 C  CA  . TYR   J  3  179 ? 44.68779  -208.24781 -23.03064 1.000 95.62491  ? 177 TYR   Q CA  1 
ATOM   18379 C  C   . TYR   J  3  179 ? 46.13976  -208.06111 -23.44903 1.000 102.52952 ? 177 TYR   Q C   1 
ATOM   18380 O  O   . TYR   J  3  179 ? 47.05518  -208.55116 -22.77880 1.000 96.42963  ? 177 TYR   Q O   1 
ATOM   18381 C  CB  . TYR   J  3  179 ? 44.47462  -207.77898 -21.59291 1.000 99.28500  ? 177 TYR   Q CB  1 
ATOM   18382 C  CG  . TYR   J  3  179 ? 44.58775  -206.27653 -21.43931 1.000 104.55208 ? 177 TYR   Q CG  1 
ATOM   18383 C  CD1 . TYR   J  3  179 ? 45.81387  -205.67261 -21.18546 1.000 99.30273  ? 177 TYR   Q CD1 1 
ATOM   18384 C  CD2 . TYR   J  3  179 ? 43.47066  -205.46097 -21.56298 1.000 89.10823  ? 177 TYR   Q CD2 1 
ATOM   18385 C  CE1 . TYR   J  3  179 ? 45.92211  -204.30045 -21.05285 1.000 88.79793  ? 177 TYR   Q CE1 1 
ATOM   18386 C  CE2 . TYR   J  3  179 ? 43.56958  -204.08779 -21.43057 1.000 89.81326  ? 177 TYR   Q CE2 1 
ATOM   18387 C  CZ  . TYR   J  3  179 ? 44.79648  -203.51318 -21.17554 1.000 91.48430  ? 177 TYR   Q CZ  1 
ATOM   18388 O  OH  . TYR   J  3  179 ? 44.89664  -202.14679 -21.04390 1.000 84.96284  ? 177 TYR   Q OH  1 
ATOM   18389 N  N   . ASP   J  3  180 ? 46.34414  -207.35237 -24.55476 1.000 96.38875  ? 178 ASP   Q N   1 
ATOM   18390 C  CA  . ASP   J  3  180 ? 47.67917  -207.02288 -25.03777 1.000 110.05369 ? 178 ASP   Q CA  1 
ATOM   18391 C  C   . ASP   J  3  180 ? 48.08589  -205.68852 -24.42395 1.000 116.88924 ? 178 ASP   Q C   1 
ATOM   18392 O  O   . ASP   J  3  180 ? 47.50388  -204.64757 -24.74550 1.000 123.60118 ? 178 ASP   Q O   1 
ATOM   18393 C  CB  . ASP   J  3  180 ? 47.69841  -206.96032 -26.56333 1.000 122.01312 ? 178 ASP   Q CB  1 
ATOM   18394 C  CG  . ASP   J  3  180 ? 49.09408  -206.76900 -27.12462 1.000 116.86118 ? 178 ASP   Q CG  1 
ATOM   18395 O  OD1 . ASP   J  3  180 ? 50.06141  -206.79157 -26.33780 1.000 105.94340 ? 178 ASP   Q OD1 1 
ATOM   18396 O  OD2 . ASP   J  3  180 ? 49.22288  -206.59143 -28.35443 1.000 100.86296 ? 178 ASP   Q OD2 1 
ATOM   18397 N  N   . ARG   J  3  181 ? 49.07701  -205.72018 -23.52878 1.000 113.63912 ? 179 ARG   Q N   1 
ATOM   18398 C  CA  . ARG   J  3  181 ? 49.57767  -204.48004 -22.94506 1.000 112.14826 ? 179 ARG   Q CA  1 
ATOM   18399 C  C   . ARG   J  3  181 ? 50.16320  -203.56211 -24.01041 1.000 120.49866 ? 179 ARG   Q C   1 
ATOM   18400 O  O   . ARG   J  3  181 ? 50.09335  -202.33408 -23.88109 1.000 119.38504 ? 179 ARG   Q O   1 
ATOM   18401 C  CB  . ARG   J  3  181 ? 50.61524  -204.79016 -21.86389 1.000 99.75814  ? 179 ARG   Q CB  1 
ATOM   18402 C  CG  . ARG   J  3  181 ? 51.27509  -203.56130 -21.25628 1.000 116.25457 ? 179 ARG   Q CG  1 
ATOM   18403 C  CD  . ARG   J  3  181 ? 51.88997  -203.86547 -19.90057 1.000 97.48187  ? 179 ARG   Q CD  1 
ATOM   18404 N  NE  . ARG   J  3  181 ? 50.87036  -204.09826 -18.88483 1.000 86.69546  ? 179 ARG   Q NE  1 
ATOM   18405 C  CZ  . ARG   J  3  181 ? 51.12286  -204.27463 -17.59519 1.000 92.36179  ? 179 ARG   Q CZ  1 
ATOM   18406 N  NH1 . ARG   J  3  181 ? 52.35860  -204.25294 -17.12297 1.000 97.25489  ? 179 ARG   Q NH1 1 
ATOM   18407 N  NH2 . ARG   J  3  181 ? 50.10969  -204.47425 -16.75758 1.000 98.03853  ? 179 ARG   Q NH2 1 
ATOM   18408 N  N   . LYS   J  3  182 ? 50.72504  -204.13597 -25.07639 1.000 122.15637 ? 180 LYS   Q N   1 
ATOM   18409 C  CA  . LYS   J  3  182 ? 51.27362  -203.31982 -26.15431 1.000 125.49023 ? 180 LYS   Q CA  1 
ATOM   18410 C  C   . LYS   J  3  182 ? 50.16726  -202.60853 -26.92461 1.000 118.87598 ? 180 LYS   Q C   1 
ATOM   18411 O  O   . LYS   J  3  182 ? 50.32556  -201.44663 -27.31725 1.000 116.35258 ? 180 LYS   Q O   1 
ATOM   18412 C  CB  . LYS   J  3  182 ? 52.12491  -204.17912 -27.09370 1.000 120.25862 ? 180 LYS   Q CB  1 
ATOM   18413 C  CG  . LYS   J  3  182 ? 53.50109  -204.56819 -26.54362 1.000 114.11867 ? 180 LYS   Q CG  1 
ATOM   18414 C  CD  . LYS   J  3  182 ? 53.42966  -205.64199 -25.46567 1.000 99.39897  ? 180 LYS   Q CD  1 
ATOM   18415 C  CE  . LYS   J  3  182 ? 53.12382  -207.00606 -26.05558 1.000 95.82725  ? 180 LYS   Q CE  1 
ATOM   18416 N  NZ  . LYS   J  3  182 ? 52.68446  -207.96953 -25.00810 1.000 106.02670 ? 180 LYS   Q NZ  1 
ATOM   18417 N  N   . GLU   J  3  183 ? 49.03870  -203.28656 -27.14980 1.000 119.81314 ? 181 GLU   Q N   1 
ATOM   18418 C  CA  . GLU   J  3  183 ? 47.90251  -202.73383 -27.88495 1.000 117.02761 ? 181 GLU   Q CA  1 
ATOM   18419 C  C   . GLU   J  3  183 ? 46.66610  -202.78509 -26.99453 1.000 107.32796 ? 181 GLU   Q C   1 
ATOM   18420 O  O   . GLU   J  3  183 ? 45.84716  -203.71068 -27.10383 1.000 99.40998  ? 181 GLU   Q O   1 
ATOM   18421 C  CB  . GLU   J  3  183 ? 47.65868  -203.48661 -29.19178 1.000 134.38794 ? 181 GLU   Q CB  1 
ATOM   18422 C  CG  . GLU   J  3  183 ? 48.81582  -203.43644 -30.17291 1.000 142.74078 ? 181 GLU   Q CG  1 
ATOM   18423 C  CD  . GLU   J  3  183 ? 48.51537  -204.18090 -31.45922 1.000 126.75395 ? 181 GLU   Q CD  1 
ATOM   18424 O  OE1 . GLU   J  3  183 ? 47.32295  -204.42304 -31.74269 1.000 110.38873 ? 181 GLU   Q OE1 1 
ATOM   18425 O  OE2 . GLU   J  3  183 ? 49.47045  -204.52251 -32.18746 1.000 119.01973 ? 181 GLU   Q OE2 1 
ATOM   18426 N  N   . PRO   J  3  184 ? 46.49817  -201.81429 -26.10176 1.000 108.70320 ? 182 PRO   Q N   1 
ATOM   18427 C  CA  . PRO   J  3  184 ? 45.27778  -201.75097 -25.29472 1.000 103.84626 ? 182 PRO   Q CA  1 
ATOM   18428 C  C   . PRO   J  3  184 ? 44.08012  -201.43081 -26.16909 1.000 97.13318  ? 182 PRO   Q C   1 
ATOM   18429 O  O   . PRO   J  3  184 ? 44.24354  -200.91642 -27.28600 1.000 103.42171 ? 182 PRO   Q O   1 
ATOM   18430 C  CB  . PRO   J  3  184 ? 45.56952  -200.61455 -24.30346 1.000 115.48747 ? 182 PRO   Q CB  1 
ATOM   18431 C  CG  . PRO   J  3  184 ? 46.55353  -199.75158 -25.01440 1.000 125.91356 ? 182 PRO   Q CG  1 
ATOM   18432 C  CD  . PRO   J  3  184 ? 47.40914  -200.69185 -25.81770 1.000 122.54352 ? 182 PRO   Q CD  1 
ATOM   18433 N  N   . PRO   J  3  185 ? 42.85984  -201.74021 -25.71041 1.000 91.10820  ? 183 PRO   Q N   1 
ATOM   18434 C  CA  . PRO   J  3  185 ? 41.66769  -201.41251 -26.50605 1.000 93.10152  ? 183 PRO   Q CA  1 
ATOM   18435 C  C   . PRO   J  3  185 ? 41.61060  -199.94180 -26.88753 1.000 106.76716 ? 183 PRO   Q C   1 
ATOM   18436 O  O   . PRO   J  3  185 ? 41.35982  -199.07848 -26.04032 1.000 131.12957 ? 183 PRO   Q O   1 
ATOM   18437 C  CB  . PRO   J  3  185 ? 40.51102  -201.79907 -25.57733 1.000 78.64403  ? 183 PRO   Q CB  1 
ATOM   18438 C  CG  . PRO   J  3  185 ? 41.08199  -202.84900 -24.68883 1.000 79.11137  ? 183 PRO   Q CG  1 
ATOM   18439 C  CD  . PRO   J  3  185 ? 42.51795  -202.46350 -24.47333 1.000 88.72161  ? 183 PRO   Q CD  1 
ATOM   18440 N  N   . ALA   J  3  186 ? 41.85000  -199.65384 -28.16858 1.000 98.97802  ? 184 ALA   Q N   1 
ATOM   18441 C  CA  . ALA   J  3  186 ? 41.94281  -198.27096 -28.62532 1.000 95.28171  ? 184 ALA   Q CA  1 
ATOM   18442 C  C   . ALA   J  3  186 ? 40.61183  -197.54808 -28.45993 1.000 101.52570 ? 184 ALA   Q C   1 
ATOM   18443 O  O   . ALA   J  3  186 ? 40.52383  -196.52585 -27.77041 1.000 117.36300 ? 184 ALA   Q O   1 
ATOM   18444 C  CB  . ALA   J  3  186 ? 42.40612  -198.23271 -30.08246 1.000 103.55433 ? 184 ALA   Q CB  1 
ATOM   18445 N  N   . THR   J  3  187 ? 39.56352  -198.06541 -29.08786 1.000 95.71021  ? 185 THR   Q N   1 
ATOM   18446 C  CA  . THR   J  3  187 ? 38.25275  -197.44303 -29.01481 1.000 97.40000  ? 185 THR   Q CA  1 
ATOM   18447 C  C   . THR   J  3  187 ? 37.49914  -197.93249 -27.78307 1.000 89.15506  ? 185 THR   Q C   1 
ATOM   18448 O  O   . THR   J  3  187 ? 37.82549  -198.96407 -27.19074 1.000 85.67462  ? 185 THR   Q O   1 
ATOM   18449 C  CB  . THR   J  3  187 ? 37.43899  -197.74148 -30.27580 1.000 113.21330 ? 185 THR   Q CB  1 
ATOM   18450 O  OG1 . THR   J  3  187 ? 37.18508  -199.14975 -30.36192 1.000 102.93325 ? 185 THR   Q OG1 1 
ATOM   18451 C  CG2 . THR   J  3  187 ? 38.19729  -197.29327 -31.51640 1.000 113.65938 ? 185 THR   Q CG2 1 
ATOM   18452 N  N   . VAL   J  3  188 ? 36.47930  -197.16270 -27.39752 1.000 85.89007  ? 186 VAL   Q N   1 
ATOM   18453 C  CA  . VAL   J  3  188 ? 35.65628  -197.53510 -26.25038 1.000 83.49629  ? 186 VAL   Q CA  1 
ATOM   18454 C  C   . VAL   J  3  188 ? 34.91864  -198.83828 -26.52964 1.000 91.59710  ? 186 VAL   Q C   1 
ATOM   18455 O  O   . VAL   J  3  188 ? 34.72401  -199.66819 -25.63060 1.000 88.50977  ? 186 VAL   Q O   1 
ATOM   18456 C  CB  . VAL   J  3  188 ? 34.68303  -196.39283 -25.90365 1.000 87.63638  ? 186 VAL   Q CB  1 
ATOM   18457 C  CG1 . VAL   J  3  188 ? 33.83136  -196.76113 -24.70131 1.000 77.96619  ? 186 VAL   Q CG1 1 
ATOM   18458 C  CG2 . VAL   J  3  188 ? 35.44824  -195.10164 -25.65133 1.000 84.22374  ? 186 VAL   Q CG2 1 
ATOM   18459 N  N   . GLU   J  3  189 ? 34.50341  -199.04049 -27.78336 1.000 108.21241 ? 187 GLU   Q N   1 
ATOM   18460 C  CA  . GLU   J  3  189 ? 33.78936  -200.26006 -28.14511 1.000 100.79770 ? 187 GLU   Q CA  1 
ATOM   18461 C  C   . GLU   J  3  189 ? 34.65291  -201.49372 -27.91836 1.000 99.50577  ? 187 GLU   Q C   1 
ATOM   18462 O  O   . GLU   J  3  189 ? 34.16426  -202.51602 -27.42828 1.000 105.49297 ? 187 GLU   Q O   1 
ATOM   18463 C  CB  . GLU   J  3  189 ? 33.32341  -200.18695 -29.59939 1.000 102.89218 ? 187 GLU   Q CB  1 
ATOM   18464 C  CG  . GLU   J  3  189 ? 32.58021  -201.42798 -30.07182 1.000 118.46496 ? 187 GLU   Q CG  1 
ATOM   18465 C  CD  . GLU   J  3  189 ? 32.02030  -201.27913 -31.47345 1.000 122.57434 ? 187 GLU   Q CD  1 
ATOM   18466 O  OE1 . GLU   J  3  189 ? 31.91317  -200.13151 -31.95429 1.000 133.82372 ? 187 GLU   Q OE1 1 
ATOM   18467 O  OE2 . GLU   J  3  189 ? 31.68461  -202.31015 -32.09370 1.000 104.22941 ? 187 GLU   Q OE2 1 
ATOM   18468 N  N   . GLU   J  3  190 ? 35.93901  -201.41897 -28.27229 1.000 95.62729  ? 188 GLU   Q N   1 
ATOM   18469 C  CA  . GLU   J  3  190 ? 36.83725  -202.54900 -28.04795 1.000 110.55286 ? 188 GLU   Q CA  1 
ATOM   18470 C  C   . GLU   J  3  190 ? 36.96423  -202.87096 -26.56318 1.000 110.26374 ? 188 GLU   Q C   1 
ATOM   18471 O  O   . GLU   J  3  190 ? 36.95719  -204.04529 -26.16850 1.000 106.55002 ? 188 GLU   Q O   1 
ATOM   18472 C  CB  . GLU   J  3  190 ? 38.21000  -202.24934 -28.64908 1.000 101.65056 ? 188 GLU   Q CB  1 
ATOM   18473 C  CG  . GLU   J  3  190 ? 38.23346  -202.23073 -30.16784 1.000 106.12613 ? 188 GLU   Q CG  1 
ATOM   18474 C  CD  . GLU   J  3  190 ? 39.56977  -201.77718 -30.72134 1.000 116.57973 ? 188 GLU   Q CD  1 
ATOM   18475 O  OE1 . GLU   J  3  190 ? 40.61160  -202.27489 -30.24446 1.000 113.38544 ? 188 GLU   Q OE1 1 
ATOM   18476 O  OE2 . GLU   J  3  190 ? 39.57833  -200.92160 -31.63158 1.000 116.70351 ? 188 GLU   Q OE2 1 
ATOM   18477 N  N   . CYS   J  3  191 ? 37.08340  -201.83843 -25.72512 1.000 100.67804 ? 189 CYS   Q N   1 
ATOM   18478 C  CA  . CYS   J  3  191 ? 37.20501  -202.05973 -24.28859 1.000 97.35712  ? 189 CYS   Q CA  1 
ATOM   18479 C  C   . CYS   J  3  191 ? 35.94091  -202.69248 -23.72527 1.000 96.94215  ? 189 CYS   Q C   1 
ATOM   18480 O  O   . CYS   J  3  191 ? 36.00984  -203.64611 -22.93829 1.000 109.33574 ? 189 CYS   Q O   1 
ATOM   18481 C  CB  . CYS   J  3  191 ? 37.51008  -200.73889 -23.58205 1.000 100.07117 ? 189 CYS   Q CB  1 
ATOM   18482 S  SG  . CYS   J  3  191 ? 38.45823  -200.90244 -22.05156 1.000 121.87347 ? 189 CYS   Q SG  1 
ATOM   18483 N  N   . VAL   J  3  192 ? 34.77486  -202.18405 -24.13000 1.000 83.77770  ? 190 VAL   Q N   1 
ATOM   18484 C  CA  . VAL   J  3  192 ? 33.51667  -202.74986 -23.65286 1.000 95.71257  ? 190 VAL   Q CA  1 
ATOM   18485 C  C   . VAL   J  3  192 ? 33.35490  -204.18327 -24.14530 1.000 106.68124 ? 190 VAL   Q C   1 
ATOM   18486 O  O   . VAL   J  3  192 ? 32.83809  -205.04423 -23.42654 1.000 101.07675 ? 190 VAL   Q O   1 
ATOM   18487 C  CB  . VAL   J  3  192 ? 32.33251  -201.86131 -24.07794 1.000 85.01272  ? 190 VAL   Q CB  1 
ATOM   18488 C  CG1 . VAL   J  3  192 ? 31.01712  -202.48631 -23.64565 1.000 94.59733  ? 190 VAL   Q CG1 1 
ATOM   18489 C  CG2 . VAL   J  3  192 ? 32.47619  -200.47203 -23.48065 1.000 87.68050  ? 190 VAL   Q CG2 1 
ATOM   18490 N  N   . LYS   J  3  193 ? 33.80326  -204.46628 -25.37048 1.000 101.99113 ? 191 LYS   Q N   1 
ATOM   18491 C  CA  . LYS   J  3  193 ? 33.70723  -205.81961 -25.90984 1.000 103.93857 ? 191 LYS   Q CA  1 
ATOM   18492 C  C   . LYS   J  3  193 ? 34.57897  -206.79299 -25.12439 1.000 106.62618 ? 191 LYS   Q C   1 
ATOM   18493 O  O   . LYS   J  3  193 ? 34.14037  -207.89788 -24.77697 1.000 116.39479 ? 191 LYS   Q O   1 
ATOM   18494 C  CB  . LYS   J  3  193 ? 34.09988  -205.81352 -27.38814 1.000 106.29332 ? 191 LYS   Q CB  1 
ATOM   18495 C  CG  . LYS   J  3  193 ? 34.09217  -207.17974 -28.05211 1.000 121.02476 ? 191 LYS   Q CG  1 
ATOM   18496 C  CD  . LYS   J  3  193 ? 34.48361  -207.07231 -29.51800 1.000 109.46673 ? 191 LYS   Q CD  1 
ATOM   18497 C  CE  . LYS   J  3  193 ? 34.51545  -208.43609 -30.18685 1.000 113.17056 ? 191 LYS   Q CE  1 
ATOM   18498 N  NZ  . LYS   J  3  193 ? 34.91058  -208.34056 -31.61970 1.000 106.97621 ? 191 LYS   Q NZ  1 
ATOM   18499 N  N   . LEU   J  3  194 ? 35.82024  -206.39916 -24.83114 1.000 89.55474  ? 192 LEU   Q N   1 
ATOM   18500 C  CA  . LEU   J  3  194 ? 36.68699  -207.26198 -24.03428 1.000 83.48649  ? 192 LEU   Q CA  1 
ATOM   18501 C  C   . LEU   J  3  194 ? 36.11754  -207.46759 -22.63550 1.000 84.48746  ? 192 LEU   Q C   1 
ATOM   18502 O  O   . LEU   J  3  194 ? 36.13866  -208.58622 -22.10380 1.000 82.61605  ? 192 LEU   Q O   1 
ATOM   18503 C  CB  . LEU   J  3  194 ? 38.09616  -206.67227 -23.96821 1.000 75.64181  ? 192 LEU   Q CB  1 
ATOM   18504 C  CG  . LEU   J  3  194 ? 39.14973  -207.46453 -23.19093 1.000 56.78539  ? 192 LEU   Q CG  1 
ATOM   18505 C  CD1 . LEU   J  3  194 ? 39.25411  -208.88248 -23.72048 1.000 75.09698  ? 192 LEU   Q CD1 1 
ATOM   18506 C  CD2 . LEU   J  3  194 ? 40.50104  -206.77067 -23.26232 1.000 60.24119  ? 192 LEU   Q CD2 1 
ATOM   18507 N  N   . THR   J  3  195 ? 35.57193  -206.40449 -22.03865 1.000 94.71781  ? 193 THR   Q N   1 
ATOM   18508 C  CA  . THR   J  3  195 ? 34.97116  -206.51632 -20.71265 1.000 100.25929 ? 193 THR   Q CA  1 
ATOM   18509 C  C   . THR   J  3  195 ? 33.78171  -207.47148 -20.71676 1.000 103.24623 ? 193 THR   Q C   1 
ATOM   18510 O  O   . THR   J  3  195 ? 33.65275  -208.32564 -19.82965 1.000 104.73719 ? 193 THR   Q O   1 
ATOM   18511 C  CB  . THR   J  3  195 ? 34.54999  -205.13297 -20.21458 1.000 94.66496  ? 193 THR   Q CB  1 
ATOM   18512 O  OG1 . THR   J  3  195 ? 35.64841  -204.22180 -20.34467 1.000 83.48757  ? 193 THR   Q OG1 1 
ATOM   18513 C  CG2 . THR   J  3  195 ? 34.11914  -205.19698 -18.75778 1.000 84.01307  ? 193 THR   Q CG2 1 
ATOM   18514 N  N   . VAL   J  3  196 ? 32.88337  -207.32581 -21.69490 1.000 102.07918 ? 194 VAL   Q N   1 
ATOM   18515 C  CA  . VAL   J  3  196 ? 31.70244  -208.18098 -21.72001 1.000 102.63969 ? 194 VAL   Q CA  1 
ATOM   18516 C  C   . VAL   J  3  196 ? 32.08319  -209.62446 -22.01505 1.000 108.48333 ? 194 VAL   Q C   1 
ATOM   18517 O  O   . VAL   J  3  196 ? 31.45260  -210.54369 -21.48941 1.000 111.52212 ? 194 VAL   Q O   1 
ATOM   18518 C  CB  . VAL   J  3  196 ? 30.63534  -207.65771 -22.70464 1.000 101.92212 ? 194 VAL   Q CB  1 
ATOM   18519 C  CG1 . VAL   J  3  196 ? 30.17051  -206.26047 -22.30046 1.000 101.88233 ? 194 VAL   Q CG1 1 
ATOM   18520 C  CG2 . VAL   J  3  196 ? 31.13532  -207.67631 -24.13757 1.000 113.87719 ? 194 VAL   Q CG2 1 
ATOM   18521 N  N   . ARG   J  3  197 ? 33.10289  -209.86730 -22.84591 1.000 102.18568 ? 195 ARG   Q N   1 
ATOM   18522 C  CA  . ARG   J  3  197 ? 33.53242  -211.25041 -23.04242 1.000 104.50364 ? 195 ARG   Q CA  1 
ATOM   18523 C  C   . ARG   J  3  197 ? 34.10909  -211.83380 -21.75728 1.000 107.28006 ? 195 ARG   Q C   1 
ATOM   18524 O  O   . ARG   J  3  197 ? 33.81472  -212.98545 -21.39888 1.000 120.17546 ? 195 ARG   Q O   1 
ATOM   18525 C  CB  . ARG   J  3  197 ? 34.55406  -211.35218 -24.17478 1.000 107.15309 ? 195 ARG   Q CB  1 
ATOM   18526 C  CG  . ARG   J  3  197 ? 33.97605  -211.15345 -25.56417 1.000 107.26785 ? 195 ARG   Q CG  1 
ATOM   18527 C  CD  . ARG   J  3  197 ? 35.02800  -211.36880 -26.64511 1.000 115.74956 ? 195 ARG   Q CD  1 
ATOM   18528 N  NE  . ARG   J  3  197 ? 36.28825  -210.69343 -26.36218 1.000 116.91222 ? 195 ARG   Q NE  1 
ATOM   18529 C  CZ  . ARG   J  3  197 ? 37.44411  -211.00840 -26.93104 1.000 105.46676 ? 195 ARG   Q CZ  1 
ATOM   18530 N  NH1 . ARG   J  3  197 ? 37.53544  -211.99096 -27.81220 1.000 92.66058  ? 195 ARG   Q NH1 1 
ATOM   18531 N  NH2 . ARG   J  3  197 ? 38.53550  -210.32112 -26.60820 1.000 115.70553 ? 195 ARG   Q NH2 1 
ATOM   18532 N  N   . SER   J  3  198 ? 34.91782  -211.04503 -21.04220 1.000 101.56114 ? 196 SER   Q N   1 
ATOM   18533 C  CA  . SER   J  3  198 ? 35.46541  -211.50234 -19.77005 1.000 96.77063  ? 196 SER   Q CA  1 
ATOM   18534 C  C   . SER   J  3  198 ? 34.35709  -211.85046 -18.78679 1.000 92.57259  ? 196 SER   Q C   1 
ATOM   18535 O  O   . SER   J  3  198 ? 34.42801  -212.87409 -18.09657 1.000 101.34713 ? 196 SER   Q O   1 
ATOM   18536 C  CB  . SER   J  3  198 ? 36.38621  -210.43400 -19.18376 1.000 92.30868  ? 196 SER   Q CB  1 
ATOM   18537 O  OG  . SER   J  3  198 ? 37.27187  -209.93337 -20.16812 1.000 105.19451 ? 196 SER   Q OG  1 
ATOM   18538 N  N   . LEU   J  3  199 ? 33.32430  -211.01007 -18.70505 1.000 93.48240  ? 197 LEU   Q N   1 
ATOM   18539 C  CA  . LEU   J  3  199 ? 32.23532  -211.29691 -17.77619 1.000 113.69217 ? 197 LEU   Q CA  1 
ATOM   18540 C  C   . LEU   J  3  199 ? 31.39752  -212.48288 -18.24540 1.000 113.77047 ? 197 LEU   Q C   1 
ATOM   18541 O  O   . LEU   J  3  199 ? 30.98625  -213.31449 -17.42884 1.000 107.01183 ? 197 LEU   Q O   1 
ATOM   18542 C  CB  . LEU   J  3  199 ? 31.36201  -210.05811 -17.58408 1.000 116.00373 ? 197 LEU   Q CB  1 
ATOM   18543 C  CG  . LEU   J  3  199 ? 31.86216  -209.04529 -16.55281 1.000 105.62078 ? 197 LEU   Q CG  1 
ATOM   18544 C  CD1 . LEU   J  3  199 ? 30.85883  -207.92006 -16.37300 1.000 106.11196 ? 197 LEU   Q CD1 1 
ATOM   18545 C  CD2 . LEU   J  3  199 ? 32.13974  -209.73104 -15.22515 1.000 98.20398  ? 197 LEU   Q CD2 1 
ATOM   18546 N  N   . LEU   J  3  200 ? 31.14775  -212.58921 -19.55457 1.000 113.88416 ? 198 LEU   Q N   1 
ATOM   18547 C  CA  . LEU   J  3  200 ? 30.33713  -213.67613 -20.08876 1.000 113.90475 ? 198 LEU   Q CA  1 
ATOM   18548 C  C   . LEU   J  3  200 ? 31.01680  -215.02613 -19.95070 1.000 118.57304 ? 198 LEU   Q C   1 
ATOM   18549 O  O   . LEU   J  3  200 ? 30.33148  -216.05420 -19.96386 1.000 117.16407 ? 198 LEU   Q O   1 
ATOM   18550 C  CB  . LEU   J  3  200 ? 30.00110  -213.41713 -21.55685 1.000 109.46782 ? 198 LEU   Q CB  1 
ATOM   18551 C  CG  . LEU   J  3  200 ? 28.88598  -212.41185 -21.83558 1.000 112.27605 ? 198 LEU   Q CG  1 
ATOM   18552 C  CD1 . LEU   J  3  200 ? 28.78365  -212.15864 -23.31720 1.000 111.84027 ? 198 LEU   Q CD1 1 
ATOM   18553 C  CD2 . LEU   J  3  200 ? 27.56242  -212.93112 -21.29716 1.000 122.29032 ? 198 LEU   Q CD2 1 
ATOM   18554 N  N   . GLU   J  3  201 ? 32.34326  -215.05022 -19.82073 1.000 115.62952 ? 199 GLU   Q N   1 
ATOM   18555 C  CA  . GLU   J  3  201 ? 33.00843  -216.32519 -19.58353 1.000 111.16500 ? 199 GLU   Q CA  1 
ATOM   18556 C  C   . GLU   J  3  201 ? 32.70081  -216.90566 -18.20562 1.000 111.46156 ? 199 GLU   Q C   1 
ATOM   18557 O  O   . GLU   J  3  201 ? 33.10912  -218.03877 -17.92821 1.000 106.01846 ? 199 GLU   Q O   1 
ATOM   18558 C  CB  . GLU   J  3  201 ? 34.52078  -216.18314 -19.75718 1.000 103.31698 ? 199 GLU   Q CB  1 
ATOM   18559 C  CG  . GLU   J  3  201 ? 35.18301  -217.44438 -20.29413 1.000 118.00645 ? 199 GLU   Q CG  1 
ATOM   18560 C  CD  . GLU   J  3  201 ? 36.68457  -217.44921 -20.10440 1.000 116.98581 ? 199 GLU   Q CD  1 
ATOM   18561 O  OE1 . GLU   J  3  201 ? 37.16211  -216.83254 -19.13053 1.000 119.37104 ? 199 GLU   Q OE1 1 
ATOM   18562 O  OE2 . GLU   J  3  201 ? 37.38745  -218.07120 -20.92827 1.000 128.55114 ? 199 GLU   Q OE2 1 
ATOM   18563 N  N   . VAL   J  3  202 ? 31.99476  -216.17250 -17.34213 1.000 110.95569 ? 200 VAL   Q N   1 
ATOM   18564 C  CA  . VAL   J  3  202 ? 31.75958  -216.62076 -15.97266 1.000 109.69654 ? 200 VAL   Q CA  1 
ATOM   18565 C  C   . VAL   J  3  202 ? 30.28429  -216.51295 -15.59752 1.000 107.77486 ? 200 VAL   Q C   1 
ATOM   18566 O  O   . VAL   J  3  202 ? 29.75130  -217.38221 -14.89706 1.000 119.60029 ? 200 VAL   Q O   1 
ATOM   18567 C  CB  . VAL   J  3  202 ? 32.64263  -215.82633 -14.99077 1.000 92.68129  ? 200 VAL   Q CB  1 
ATOM   18568 C  CG1 . VAL   J  3  202 ? 31.98124  -215.70829 -13.62332 1.000 74.89746  ? 200 VAL   Q CG1 1 
ATOM   18569 C  CG2 . VAL   J  3  202 ? 34.00232  -216.48920 -14.86535 1.000 93.79936  ? 200 VAL   Q CG2 1 
ATOM   18570 N  N   . VAL   J  3  203 ? 29.60752  -215.46161 -16.06854 1.000 105.97853 ? 201 VAL   Q N   1 
ATOM   18571 C  CA  . VAL   J  3  203 ? 28.20662  -215.26084 -15.69830 1.000 119.89742 ? 201 VAL   Q CA  1 
ATOM   18572 C  C   . VAL   J  3  203 ? 27.34301  -216.40968 -16.20709 1.000 137.13211 ? 201 VAL   Q C   1 
ATOM   18573 O  O   . VAL   J  3  203 ? 26.42943  -216.87000 -15.51026 1.000 141.52640 ? 201 VAL   Q O   1 
ATOM   18574 C  CB  . VAL   J  3  203 ? 27.69088  -213.89329 -16.19244 1.000 111.76114 ? 201 VAL   Q CB  1 
ATOM   18575 C  CG1 . VAL   J  3  203 ? 28.48379  -212.76772 -15.56021 1.000 108.69048 ? 201 VAL   Q CG1 1 
ATOM   18576 C  CG2 . VAL   J  3  203 ? 27.73253  -213.79163 -17.70691 1.000 123.21416 ? 201 VAL   Q CG2 1 
ATOM   18577 N  N   . GLN   J  3  204 ? 27.59360  -216.86640 -17.43950 1.000 139.78412 ? 202 GLN   Q N   1 
ATOM   18578 C  CA  . GLN   J  3  204 ? 26.91034  -218.00879 -18.04455 1.000 149.00154 ? 202 GLN   Q CA  1 
ATOM   18579 C  C   . GLN   J  3  204 ? 25.42828  -217.72515 -18.28141 1.000 151.61841 ? 202 GLN   Q C   1 
ATOM   18580 O  O   . GLN   J  3  204 ? 24.79511  -218.38219 -19.11435 1.000 163.74112 ? 202 GLN   Q O   1 
ATOM   18581 C  CB  . GLN   J  3  204 ? 27.08260  -219.26503 -17.18150 1.000 150.50031 ? 202 GLN   Q CB  1 
ATOM   18582 C  CG  . GLN   J  3  204 ? 28.52378  -219.74121 -17.04858 1.000 134.41912 ? 202 GLN   Q CG  1 
ATOM   18583 C  CD  . GLN   J  3  204 ? 29.01400  -220.48221 -18.27691 1.000 113.14582 ? 202 GLN   Q CD  1 
ATOM   18584 O  OE1 . GLN   J  3  204 ? 28.27036  -221.24411 -18.89486 1.000 114.80215 ? 202 GLN   Q OE1 1 
ATOM   18585 N  NE2 . GLN   J  3  204 ? 30.27276  -220.26095 -18.63792 1.000 97.61173  ? 202 GLN   Q NE2 1 
ATOM   18586 N  N   . THR   J  3  205 ? 24.86582  -216.75683 -17.55691 1.000 146.20779 ? 203 THR   Q N   1 
ATOM   18587 C  CA  . THR   J  3  205 ? 23.44419  -216.44849 -17.63704 1.000 140.93720 ? 203 THR   Q CA  1 
ATOM   18588 C  C   . THR   J  3  205 ? 23.21639  -215.44423 -18.76467 1.000 131.56687 ? 203 THR   Q C   1 
ATOM   18589 O  O   . THR   J  3  205 ? 23.95609  -215.44231 -19.75348 1.000 109.83796 ? 203 THR   Q O   1 
ATOM   18590 C  CB  . THR   J  3  205 ? 22.94245  -215.91101 -16.29000 1.000 135.25295 ? 203 THR   Q CB  1 
ATOM   18591 O  OG1 . THR   J  3  205 ? 23.61662  -216.59937 -15.23012 1.000 135.14724 ? 203 THR   Q OG1 1 
ATOM   18592 C  CG2 . THR   J  3  205 ? 21.44595  -216.16646 -16.12613 1.000 118.07832 ? 203 THR   Q CG2 1 
ATOM   18593 N  N   . GLY   J  3  206 ? 22.20659  -214.58163 -18.62703 1.000 142.77555 ? 204 GLY   Q N   1 
ATOM   18594 C  CA  . GLY   J  3  206 ? 21.89781  -213.59187 -19.63618 1.000 135.80288 ? 204 GLY   Q CA  1 
ATOM   18595 C  C   . GLY   J  3  206 ? 22.63699  -212.28219 -19.42052 1.000 135.97792 ? 204 GLY   Q C   1 
ATOM   18596 O  O   . GLY   J  3  206 ? 23.47634  -212.13752 -18.53315 1.000 145.51681 ? 204 GLY   Q O   1 
ATOM   18597 N  N   . ALA   J  3  207 ? 22.30259  -211.30791 -20.26937 1.000 133.31447 ? 205 ALA   Q N   1 
ATOM   18598 C  CA  . ALA   J  3  207 ? 22.94039  -209.99973 -20.20025 1.000 138.95186 ? 205 ALA   Q CA  1 
ATOM   18599 C  C   . ALA   J  3  207 ? 22.44398  -209.17065 -19.02314 1.000 145.49730 ? 205 ALA   Q C   1 
ATOM   18600 O  O   . ALA   J  3  207 ? 23.10273  -208.19258 -18.65319 1.000 144.41297 ? 205 ALA   Q O   1 
ATOM   18601 C  CB  . ALA   J  3  207 ? 22.72088  -209.23703 -21.50492 1.000 119.80446 ? 205 ALA   Q CB  1 
ATOM   18602 N  N   . LYS   J  3  208 ? 21.29953  -209.52985 -18.43277 1.000 147.15333 ? 206 LYS   Q N   1 
ATOM   18603 C  CA  . LYS   J  3  208 ? 20.80705  -208.80805 -17.26409 1.000 147.54261 ? 206 LYS   Q CA  1 
ATOM   18604 C  C   . LYS   J  3  208 ? 21.77570  -208.90987 -16.09417 1.000 151.52093 ? 206 LYS   Q C   1 
ATOM   18605 O  O   . LYS   J  3  208 ? 21.78895  -208.02425 -15.23165 1.000 141.35343 ? 206 LYS   Q O   1 
ATOM   18606 C  CB  . LYS   J  3  208 ? 19.42406  -209.33491 -16.86225 1.000 142.19081 ? 206 LYS   Q CB  1 
ATOM   18607 C  CG  . LYS   J  3  208 ? 18.66240  -208.46608 -15.85739 1.000 144.99566 ? 206 LYS   Q CG  1 
ATOM   18608 C  CD  . LYS   J  3  208 ? 18.87511  -208.91581 -14.41536 1.000 151.52967 ? 206 LYS   Q CD  1 
ATOM   18609 C  CE  . LYS   J  3  208 ? 17.94127  -208.18474 -13.46157 1.000 142.86411 ? 206 LYS   Q CE  1 
ATOM   18610 N  NZ  . LYS   J  3  208 ? 18.13882  -208.61279 -12.04778 1.000 131.41609 ? 206 LYS   Q NZ  1 
ATOM   18611 N  N   . ASN   J  3  209 ? 22.60021  -209.95965 -16.05686 1.000 153.97100 ? 207 ASN   Q N   1 
ATOM   18612 C  CA  . ASN   J  3  209 ? 23.58088  -210.08394 -14.98693 1.000 139.03414 ? 207 ASN   Q CA  1 
ATOM   18613 C  C   . ASN   J  3  209 ? 24.72312  -209.09354 -15.16014 1.000 138.23571 ? 207 ASN   Q C   1 
ATOM   18614 O  O   . ASN   J  3  209 ? 25.28650  -208.62115 -14.16759 1.000 148.21823 ? 207 ASN   Q O   1 
ATOM   18615 C  CB  . ASN   J  3  209 ? 24.13937  -211.50758 -14.95266 1.000 128.15086 ? 207 ASN   Q CB  1 
ATOM   18616 C  CG  . ASN   J  3  209 ? 23.07168  -212.55104 -14.70267 1.000 145.64548 ? 207 ASN   Q CG  1 
ATOM   18617 O  OD1 . ASN   J  3  209 ? 22.17866  -212.75263 -15.52532 1.000 144.77130 ? 207 ASN   Q OD1 1 
ATOM   18618 N  ND2 . ASN   J  3  209 ? 23.17073  -213.23712 -13.57123 1.000 156.73598 ? 207 ASN   Q ND2 1 
ATOM   18619 N  N   . ILE   J  3  210 ? 25.06349  -208.75390 -16.39816 1.000 123.21775 ? 208 ILE   Q N   1 
ATOM   18620 C  CA  . ILE   J  3  210 ? 26.18443  -207.86665 -16.68295 1.000 118.53567 ? 208 ILE   Q CA  1 
ATOM   18621 C  C   . ILE   J  3  210 ? 25.70304  -206.42334 -16.71106 1.000 119.76404 ? 208 ILE   Q C   1 
ATOM   18622 O  O   . ILE   J  3  210 ? 24.73311  -206.09391 -17.40456 1.000 112.24714 ? 208 ILE   Q O   1 
ATOM   18623 C  CB  . ILE   J  3  210 ? 26.85687  -208.24308 -18.01295 1.000 107.76634 ? 208 ILE   Q CB  1 
ATOM   18624 C  CG1 . ILE   J  3  210 ? 27.45872  -209.64499 -17.92850 1.000 110.74573 ? 208 ILE   Q CG1 1 
ATOM   18625 C  CG2 . ILE   J  3  210 ? 27.91355  -207.21584 -18.39075 1.000 108.30957 ? 208 ILE   Q CG2 1 
ATOM   18626 C  CD1 . ILE   J  3  210 ? 28.13888  -210.07857 -19.19783 1.000 122.38421 ? 208 ILE   Q CD1 1 
ATOM   18627 N  N   . GLU   J  3  211 ? 26.38159  -205.56074 -15.95721 1.000 121.23757 ? 209 GLU   Q N   1 
ATOM   18628 C  CA  . GLU   J  3  211 ? 26.14437  -204.12460 -16.00237 1.000 103.28127 ? 209 GLU   Q CA  1 
ATOM   18629 C  C   . GLU   J  3  211 ? 27.48359  -203.43521 -16.21660 1.000 98.91772  ? 209 GLU   Q C   1 
ATOM   18630 O  O   . GLU   J  3  211 ? 28.46383  -203.74448 -15.52922 1.000 100.83061 ? 209 GLU   Q O   1 
ATOM   18631 C  CB  . GLU   J  3  211 ? 25.44532  -203.61112 -14.73570 1.000 92.26762  ? 209 GLU   Q CB  1 
ATOM   18632 C  CG  . GLU   J  3  211 ? 26.16747  -203.87073 -13.42857 1.000 102.95347 ? 209 GLU   Q CG  1 
ATOM   18633 C  CD  . GLU   J  3  211 ? 25.40267  -203.32290 -12.23988 1.000 108.67986 ? 209 GLU   Q CD  1 
ATOM   18634 O  OE1 . GLU   J  3  211 ? 24.17510  -203.12463 -12.36493 1.000 101.85809 ? 209 GLU   Q OE1 1 
ATOM   18635 O  OE2 . GLU   J  3  211 ? 26.02725  -203.08353 -11.18545 1.000 102.15045 ? 209 GLU   Q OE2 1 
ATOM   18636 N  N   . ILE   J  3  212 ? 27.52612  -202.52084 -17.18268 1.000 97.04668  ? 210 ILE   Q N   1 
ATOM   18637 C  CA  . ILE   J  3  212 ? 28.76457  -201.91663 -17.65650 1.000 94.01300  ? 210 ILE   Q CA  1 
ATOM   18638 C  C   . ILE   J  3  212 ? 28.68605  -200.40878 -17.46733 1.000 92.10573  ? 210 ILE   Q C   1 
ATOM   18639 O  O   . ILE   J  3  212 ? 27.64579  -199.79382 -17.72653 1.000 103.85687 ? 210 ILE   Q O   1 
ATOM   18640 C  CB  . ILE   J  3  212 ? 29.02606  -202.26273 -19.13869 1.000 97.85234  ? 210 ILE   Q CB  1 
ATOM   18641 C  CG1 . ILE   J  3  212 ? 29.12151  -203.77693 -19.33798 1.000 96.94118  ? 210 ILE   Q CG1 1 
ATOM   18642 C  CG2 . ILE   J  3  212 ? 30.29119  -201.58428 -19.63936 1.000 91.63797  ? 210 ILE   Q CG2 1 
ATOM   18643 C  CD1 . ILE   J  3  212 ? 30.33206  -204.40564 -18.70452 1.000 87.89957  ? 210 ILE   Q CD1 1 
ATOM   18644 N  N   . THR   J  3  213 ? 29.78935  -199.81780 -17.01135 1.000 90.30103  ? 211 THR   Q N   1 
ATOM   18645 C  CA  . THR   J  3  213 ? 29.94175  -198.37319 -16.92394 1.000 95.71999  ? 211 THR   Q CA  1 
ATOM   18646 C  C   . THR   J  3  213 ? 31.27714  -197.99749 -17.54921 1.000 88.17709  ? 211 THR   Q C   1 
ATOM   18647 O  O   . THR   J  3  213 ? 32.26674  -198.71959 -17.39566 1.000 71.88226  ? 211 THR   Q O   1 
ATOM   18648 C  CB  . THR   J  3  213 ? 29.87208  -197.88509 -15.46633 1.000 80.37871  ? 211 THR   Q CB  1 
ATOM   18649 O  OG1 . THR   J  3  213 ? 28.63152  -198.29881 -14.88015 1.000 76.62629  ? 211 THR   Q OG1 1 
ATOM   18650 C  CG2 . THR   J  3  213 ? 29.96906  -196.36947 -15.39624 1.000 73.29480  ? 211 THR   Q CG2 1 
ATOM   18651 N  N   . VAL   J  3  214 ? 31.30368  -196.88405 -18.27675 1.000 86.71521  ? 212 VAL   Q N   1 
ATOM   18652 C  CA  . VAL   J  3  214 ? 32.50782  -196.43504 -18.96226 1.000 93.96427  ? 212 VAL   Q CA  1 
ATOM   18653 C  C   . VAL   J  3  214 ? 32.84886  -195.02547 -18.49791 1.000 93.83755  ? 212 VAL   Q C   1 
ATOM   18654 O  O   . VAL   J  3  214 ? 31.96716  -194.16615 -18.36278 1.000 90.92036  ? 212 VAL   Q O   1 
ATOM   18655 C  CB  . VAL   J  3  214 ? 32.35563  -196.50398 -20.49771 1.000 83.60593  ? 212 VAL   Q CB  1 
ATOM   18656 C  CG1 . VAL   J  3  214 ? 31.11717  -195.76420 -20.95496 1.000 88.40739  ? 212 VAL   Q CG1 1 
ATOM   18657 C  CG2 . VAL   J  3  214 ? 33.60133  -195.96663 -21.18709 1.000 69.15303  ? 212 VAL   Q CG2 1 
ATOM   18658 N  N   . VAL   J  3  215 ? 34.13887  -194.80264 -18.24710 1.000 84.71505  ? 213 VAL   Q N   1 
ATOM   18659 C  CA  . VAL   J  3  215 ? 34.67712  -193.53349 -17.77867 1.000 91.91907  ? 213 VAL   Q CA  1 
ATOM   18660 C  C   . VAL   J  3  215 ? 35.67196  -193.02153 -18.81015 1.000 97.76071  ? 213 VAL   Q C   1 
ATOM   18661 O  O   . VAL   J  3  215 ? 36.59840  -193.74322 -19.20096 1.000 84.12133  ? 213 VAL   Q O   1 
ATOM   18662 C  CB  . VAL   J  3  215 ? 35.35505  -193.68259 -16.40404 1.000 79.63702  ? 213 VAL   Q CB  1 
ATOM   18663 C  CG1 . VAL   J  3  215 ? 35.91236  -192.34732 -15.93628 1.000 88.33529  ? 213 VAL   Q CG1 1 
ATOM   18664 C  CG2 . VAL   J  3  215 ? 34.37921  -194.25295 -15.38857 1.000 74.27612  ? 213 VAL   Q CG2 1 
ATOM   18665 N  N   . LYS   J  3  216 ? 35.47473  -191.78069 -19.24386 1.000 94.87321  ? 214 LYS   Q N   1 
ATOM   18666 C  CA  . LYS   J  3  216 ? 36.31872  -191.04879 -20.17021 1.000 85.48294  ? 214 LYS   Q CA  1 
ATOM   18667 C  C   . LYS   J  3  216 ? 36.72683  -189.72988 -19.52968 1.000 78.16810  ? 214 LYS   Q C   1 
ATOM   18668 O  O   . LYS   J  3  216 ? 36.01066  -189.21004 -18.66418 1.000 83.26059  ? 214 LYS   Q O   1 
ATOM   18669 C  CB  . LYS   J  3  216 ? 35.58978  -190.78556 -21.49804 1.000 100.99910 ? 214 LYS   Q CB  1 
ATOM   18670 C  CG  . LYS   J  3  216 ? 35.25978  -192.04614 -22.28785 1.000 105.93037 ? 214 LYS   Q CG  1 
ATOM   18671 C  CD  . LYS   J  3  216 ? 33.80614  -192.45964 -22.11694 1.000 103.37182 ? 214 LYS   Q CD  1 
ATOM   18672 C  CE  . LYS   J  3  216 ? 32.88318  -191.61133 -22.97664 1.000 99.53986  ? 214 LYS   Q CE  1 
ATOM   18673 N  NZ  . LYS   J  3  216 ? 31.45799  -192.02348 -22.84435 1.000 98.29031  ? 214 LYS   Q NZ  1 
ATOM   18674 N  N   . PRO   J  3  217 ? 37.88280  -189.16084 -19.93727 1.000 84.43081  ? 215 PRO   Q N   1 
ATOM   18675 C  CA  . PRO   J  3  217 ? 38.42665  -187.98038 -19.24313 1.000 101.57317 ? 215 PRO   Q CA  1 
ATOM   18676 C  C   . PRO   J  3  217 ? 37.46231  -186.80973 -19.11397 1.000 91.58380  ? 215 PRO   Q C   1 
ATOM   18677 O  O   . PRO   J  3  217 ? 36.45043  -186.73346 -19.81965 1.000 91.10865  ? 215 PRO   Q O   1 
ATOM   18678 C  CB  . PRO   J  3  217 ? 39.63435  -187.59740 -20.10849 1.000 96.23289  ? 215 PRO   Q CB  1 
ATOM   18679 C  CG  . PRO   J  3  217 ? 40.04428  -188.86360 -20.76206 1.000 80.72294  ? 215 PRO   Q CG  1 
ATOM   18680 C  CD  . PRO   J  3  217 ? 38.77796  -189.62662 -21.01202 1.000 81.41306  ? 215 PRO   Q CD  1 
ATOM   18681 N  N   . ASP   J  3  218 ? 37.78864  -185.89104 -18.20161 1.000 74.94201  ? 216 ASP   Q N   1 
ATOM   18682 C  CA  . ASP   J  3  218 ? 36.96309  -184.71731 -17.91248 1.000 88.62864  ? 216 ASP   Q CA  1 
ATOM   18683 C  C   . ASP   J  3  218 ? 35.56609  -185.12248 -17.44842 1.000 76.85495  ? 216 ASP   Q C   1 
ATOM   18684 O  O   . ASP   J  3  218 ? 34.56236  -184.52476 -17.84257 1.000 77.20976  ? 216 ASP   Q O   1 
ATOM   18685 C  CB  . ASP   J  3  218 ? 36.89279  -183.77173 -19.11410 1.000 101.25996 ? 216 ASP   Q CB  1 
ATOM   18686 C  CG  . ASP   J  3  218 ? 38.23371  -183.13943 -19.43420 1.000 105.32793 ? 216 ASP   Q CG  1 
ATOM   18687 O  OD1 . ASP   J  3  218 ? 39.03885  -182.94632 -18.49851 1.000 106.49353 ? 216 ASP   Q OD1 1 
ATOM   18688 O  OD2 . ASP   J  3  218 ? 38.48260  -182.83436 -20.61930 1.000 113.01981 ? 216 ASP   Q OD2 1 
ATOM   18689 N  N   . SER   J  3  219 ? 35.50784  -186.15607 -16.60642 1.000 78.73027  ? 217 SER   Q N   1 
ATOM   18690 C  CA  . SER   J  3  219 ? 34.27795  -186.56540 -15.92785 1.000 82.70444  ? 217 SER   Q CA  1 
ATOM   18691 C  C   . SER   J  3  219 ? 33.18917  -186.96591 -16.92311 1.000 86.39084  ? 217 SER   Q C   1 
ATOM   18692 O  O   . SER   J  3  219 ? 32.07230  -186.44458 -16.89985 1.000 89.95148  ? 217 SER   Q O   1 
ATOM   18693 C  CB  . SER   J  3  219 ? 33.78314  -185.46099 -14.98949 1.000 77.17581  ? 217 SER   Q CB  1 
ATOM   18694 O  OG  . SER   J  3  219 ? 34.72576  -185.20747 -13.96216 1.000 90.26708  ? 217 SER   Q OG  1 
ATOM   18695 N  N   . ASP   J  3  220 ? 33.51893  -187.90838 -17.80331 1.000 84.14505  ? 218 ASP   Q N   1 
ATOM   18696 C  CA  . ASP   J  3  220 ? 32.56666  -188.42197 -18.78538 1.000 80.86848  ? 218 ASP   Q CA  1 
ATOM   18697 C  C   . ASP   J  3  220 ? 32.26061  -189.87069 -18.41428 1.000 76.76638  ? 218 ASP   Q C   1 
ATOM   18698 O  O   . ASP   J  3  220 ? 32.80238  -190.81078 -18.99054 1.000 80.61968  ? 218 ASP   Q O   1 
ATOM   18699 C  CB  . ASP   J  3  220 ? 33.12749  -188.29322 -20.20769 1.000 85.55550  ? 218 ASP   Q CB  1 
ATOM   18700 C  CG  . ASP   J  3  220 ? 32.07933  -188.54637 -21.27459 1.000 96.10016  ? 218 ASP   Q CG  1 
ATOM   18701 O  OD1 . ASP   J  3  220 ? 30.90203  -188.76402 -20.91846 1.000 98.73257  ? 218 ASP   Q OD1 1 
ATOM   18702 O  OD2 . ASP   J  3  220 ? 32.43110  -188.51339 -22.47243 1.000 102.35584 ? 218 ASP   Q OD2 1 
ATOM   18703 N  N   . ILE   J  3  221 ? 31.38671  -190.04443 -17.42855 1.000 72.49492  ? 219 ILE   Q N   1 
ATOM   18704 C  CA  . ILE   J  3  221 ? 31.05294  -191.35754 -16.88864 1.000 82.73238  ? 219 ILE   Q CA  1 
ATOM   18705 C  C   . ILE   J  3  221 ? 29.60674  -191.66399 -17.24531 1.000 85.27730  ? 219 ILE   Q C   1 
ATOM   18706 O  O   . ILE   J  3  221 ? 28.70299  -190.88092 -16.92689 1.000 82.22960  ? 219 ILE   Q O   1 
ATOM   18707 C  CB  . ILE   J  3  221 ? 31.27364  -191.41316 -15.37071 1.000 83.62836  ? 219 ILE   Q CB  1 
ATOM   18708 C  CG1 . ILE   J  3  221 ? 32.71469  -191.02437 -15.04174 1.000 84.59508  ? 219 ILE   Q CG1 1 
ATOM   18709 C  CG2 . ILE   J  3  221 ? 30.95503  -192.79953 -14.83746 1.000 79.70645  ? 219 ILE   Q CG2 1 
ATOM   18710 C  CD1 . ILE   J  3  221 ? 33.02390  -190.99697 -13.56702 1.000 96.62938  ? 219 ILE   Q CD1 1 
ATOM   18711 N  N   . VAL   J  3  222 ? 29.38356  -192.80055 -17.90043 1.000 92.88059  ? 220 VAL   Q N   1 
ATOM   18712 C  CA  . VAL   J  3  222 ? 28.04102  -193.19113 -18.31907 1.000 96.91123  ? 220 VAL   Q CA  1 
ATOM   18713 C  C   . VAL   J  3  222 ? 27.88440  -194.69911 -18.17421 1.000 95.41283  ? 220 VAL   Q C   1 
ATOM   18714 O  O   . VAL   J  3  222 ? 28.78192  -195.46985 -18.53218 1.000 79.66173  ? 220 VAL   Q O   1 
ATOM   18715 C  CB  . VAL   J  3  222 ? 27.73347  -192.72531 -19.76107 1.000 101.86707 ? 220 VAL   Q CB  1 
ATOM   18716 C  CG1 . VAL   J  3  222 ? 28.84299  -193.12664 -20.71213 1.000 87.69788  ? 220 VAL   Q CG1 1 
ATOM   18717 C  CG2 . VAL   J  3  222 ? 26.39097  -193.27329 -20.23480 1.000 85.45242  ? 220 VAL   Q CG2 1 
ATOM   18718 N  N   . ALA   J  3  223 ? 26.74123  -195.11441 -17.63107 1.000 96.84943  ? 221 ALA   Q N   1 
ATOM   18719 C  CA  . ALA   J  3  223 ? 26.40747  -196.52413 -17.48892 1.000 95.14775  ? 221 ALA   Q CA  1 
ATOM   18720 C  C   . ALA   J  3  223 ? 25.61945  -196.98274 -18.70878 1.000 95.73135  ? 221 ALA   Q C   1 
ATOM   18721 O  O   . ALA   J  3  223 ? 24.65404  -196.32773 -19.11600 1.000 92.10793  ? 221 ALA   Q O   1 
ATOM   18722 C  CB  . ALA   J  3  223 ? 25.60157  -196.76506 -16.21186 1.000 91.25455  ? 221 ALA   Q CB  1 
ATOM   18723 N  N   . LEU   J  3  224 ? 26.03445  -198.10731 -19.28534 1.000 97.91149  ? 222 LEU   Q N   1 
ATOM   18724 C  CA  . LEU   J  3  224 ? 25.41316  -198.61649 -20.49836 1.000 98.42571  ? 222 LEU   Q CA  1 
ATOM   18725 C  C   . LEU   J  3  224 ? 24.05667  -199.24027 -20.20056 1.000 107.23954 ? 222 LEU   Q C   1 
ATOM   18726 O  O   . LEU   J  3  224 ? 23.87157  -199.90921 -19.17981 1.000 106.49951 ? 222 LEU   Q O   1 
ATOM   18727 C  CB  . LEU   J  3  224 ? 26.31958  -199.65009 -21.16735 1.000 89.29418  ? 222 LEU   Q CB  1 
ATOM   18728 C  CG  . LEU   J  3  224 ? 27.68890  -199.16666 -21.64860 1.000 92.02844  ? 222 LEU   Q CG  1 
ATOM   18729 C  CD1 . LEU   J  3  224 ? 28.37425  -200.24372 -22.47493 1.000 86.56297  ? 222 LEU   Q CD1 1 
ATOM   18730 C  CD2 . LEU   J  3  224 ? 27.56746  -197.87282 -22.43810 1.000 107.90843 ? 222 LEU   Q CD2 1 
ATOM   18731 N  N   . SER   J  3  225 ? 23.10729  -199.01537 -21.10495 1.000 109.82537 ? 223 SER   Q N   1 
ATOM   18732 C  CA  . SER   J  3  225 ? 21.78517  -199.60408 -20.97515 1.000 108.71720 ? 223 SER   Q CA  1 
ATOM   18733 C  C   . SER   J  3  225 ? 21.82998  -201.09170 -21.31433 1.000 117.40554 ? 223 SER   Q C   1 
ATOM   18734 O  O   . SER   J  3  225 ? 22.77314  -201.58857 -21.93631 1.000 118.38578 ? 223 SER   Q O   1 
ATOM   18735 C  CB  . SER   J  3  225 ? 20.78494  -198.88516 -21.88001 1.000 117.21719 ? 223 SER   Q CB  1 
ATOM   18736 O  OG  . SER   J  3  225 ? 19.48829  -199.43907 -21.74218 1.000 126.73848 ? 223 SER   Q OG  1 
ATOM   18737 N  N   . SER   J  3  226 ? 20.78324  -201.80536 -20.89133 1.000 120.38517 ? 224 SER   Q N   1 
ATOM   18738 C  CA  . SER   J  3  226 ? 20.71219  -203.24210 -21.13913 1.000 107.45061 ? 224 SER   Q CA  1 
ATOM   18739 C  C   . SER   J  3  226 ? 20.69522  -203.56426 -22.62917 1.000 111.51265 ? 224 SER   Q C   1 
ATOM   18740 O  O   . SER   J  3  226 ? 21.17423  -204.62802 -23.03592 1.000 116.30891 ? 224 SER   Q O   1 
ATOM   18741 C  CB  . SER   J  3  226 ? 19.47921  -203.83213 -20.45382 1.000 104.62858 ? 224 SER   Q CB  1 
ATOM   18742 O  OG  . SER   J  3  226 ? 18.29569  -203.18604 -20.88839 1.000 110.47747 ? 224 SER   Q OG  1 
ATOM   18743 N  N   . GLU   J  3  227 ? 20.15392  -202.66549 -23.45646 1.000 119.43241 ? 225 GLU   Q N   1 
ATOM   18744 C  CA  . GLU   J  3  227 ? 20.09806  -202.91882 -24.89470 1.000 124.17332 ? 225 GLU   Q CA  1 
ATOM   18745 C  C   . GLU   J  3  227 ? 21.49466  -202.96909 -25.50495 1.000 118.29554 ? 225 GLU   Q C   1 
ATOM   18746 O  O   . GLU   J  3  227 ? 21.78579  -203.83717 -26.33762 1.000 117.90958 ? 225 GLU   Q O   1 
ATOM   18747 C  CB  . GLU   J  3  227 ? 19.24449  -201.85129 -25.58310 1.000 130.58148 ? 225 GLU   Q CB  1 
ATOM   18748 C  CG  . GLU   J  3  227 ? 17.75587  -201.89060 -25.23197 1.000 123.72358 ? 225 GLU   Q CG  1 
ATOM   18749 C  CD  . GLU   J  3  227 ? 17.43486  -201.27890 -23.87470 1.000 137.35555 ? 225 GLU   Q CD  1 
ATOM   18750 O  OE1 . GLU   J  3  227 ? 18.35236  -201.13816 -23.03710 1.000 136.75024 ? 225 GLU   Q OE1 1 
ATOM   18751 O  OE2 . GLU   J  3  227 ? 16.25396  -200.94192 -23.64426 1.000 153.14233 ? 225 GLU   Q OE2 1 
ATOM   18752 N  N   . GLU   J  3  228 ? 22.36895  -202.04156 -25.11158 1.000 108.41626 ? 226 GLU   Q N   1 
ATOM   18753 C  CA  . GLU   J  3  228 ? 23.74274  -202.06698 -25.60225 1.000 103.61876 ? 226 GLU   Q CA  1 
ATOM   18754 C  C   . GLU   J  3  228 ? 24.46949  -203.31826 -25.12297 1.000 98.65586  ? 226 GLU   Q C   1 
ATOM   18755 O  O   . GLU   J  3  228 ? 25.27016  -203.90553 -25.86248 1.000 98.27118  ? 226 GLU   Q O   1 
ATOM   18756 C  CB  . GLU   J  3  228 ? 24.47257  -200.79764 -25.16539 1.000 97.65726  ? 226 GLU   Q CB  1 
ATOM   18757 C  CG  . GLU   J  3  228 ? 23.77824  -199.52271 -25.62888 1.000 104.67154 ? 226 GLU   Q CG  1 
ATOM   18758 C  CD  . GLU   J  3  228 ? 24.06893  -198.33284 -24.73923 1.000 115.67761 ? 226 GLU   Q CD  1 
ATOM   18759 O  OE1 . GLU   J  3  228 ? 24.65200  -198.53110 -23.65561 1.000 121.44980 ? 226 GLU   Q OE1 1 
ATOM   18760 O  OE2 . GLU   J  3  228 ? 23.71326  -197.19867 -25.12370 1.000 114.65022 ? 226 GLU   Q OE2 1 
ATOM   18761 N  N   . ILE   J  3  229 ? 24.20459  -203.73967 -23.88410 1.000 98.14201  ? 227 ILE   Q N   1 
ATOM   18762 C  CA  . ILE   J  3  229 ? 24.79814  -204.97305 -23.37610 1.000 110.69187 ? 227 ILE   Q CA  1 
ATOM   18763 C  C   . ILE   J  3  229 ? 24.34350  -206.16252 -24.21253 1.000 118.73013 ? 227 ILE   Q C   1 
ATOM   18764 O  O   . ILE   J  3  229 ? 25.13917  -207.05290 -24.53774 1.000 115.60471 ? 227 ILE   Q O   1 
ATOM   18765 C  CB  . ILE   J  3  229 ? 24.44672  -205.16313 -21.88852 1.000 122.65518 ? 227 ILE   Q CB  1 
ATOM   18766 C  CG1 . ILE   J  3  229 ? 24.78182  -203.90225 -21.09017 1.000 110.94810 ? 227 ILE   Q CG1 1 
ATOM   18767 C  CG2 . ILE   J  3  229 ? 25.18091  -206.36687 -21.31654 1.000 132.55246 ? 227 ILE   Q CG2 1 
ATOM   18768 C  CD1 . ILE   J  3  229 ? 26.19377  -203.41165 -21.28220 1.000 116.12351 ? 227 ILE   Q CD1 1 
ATOM   18769 N  N   . ASN   J  3  230 ? 23.05805  -206.19468 -24.57763 1.000 118.28177 ? 228 ASN   Q N   1 
ATOM   18770 C  CA  . ASN   J  3  230 ? 22.55596  -207.27836 -25.41667 1.000 108.38806 ? 228 ASN   Q CA  1 
ATOM   18771 C  C   . ASN   J  3  230 ? 23.19609  -207.24648 -26.79700 1.000 106.90205 ? 228 ASN   Q C   1 
ATOM   18772 O  O   . ASN   J  3  230 ? 23.51785  -208.29683 -27.36311 1.000 116.21522 ? 228 ASN   Q O   1 
ATOM   18773 C  CB  . ASN   J  3  230 ? 21.03393  -207.19558 -25.54084 1.000 105.03276 ? 228 ASN   Q CB  1 
ATOM   18774 C  CG  . ASN   J  3  230 ? 20.31906  -207.55651 -24.25457 1.000 107.99044 ? 228 ASN   Q CG  1 
ATOM   18775 O  OD1 . ASN   J  3  230 ? 20.85072  -207.37178 -23.16213 1.000 120.60335 ? 228 ASN   Q OD1 1 
ATOM   18776 N  ND2 . ASN   J  3  230 ? 19.10362  -208.07586 -24.38013 1.000 98.95002  ? 228 ASN   Q ND2 1 
ATOM   18777 N  N   . GLN   J  3  231 ? 23.39416  -206.04964 -27.35038 1.000 109.38689 ? 229 GLN   Q N   1 
ATOM   18778 C  CA  . GLN   J  3  231 ? 24.07305  -205.93974 -28.63754 1.000 119.99626 ? 229 GLN   Q CA  1 
ATOM   18779 C  C   . GLN   J  3  231 ? 25.49167  -206.49134 -28.55770 1.000 121.49299 ? 229 GLN   Q C   1 
ATOM   18780 O  O   . GLN   J  3  231 ? 25.93191  -207.23333 -29.44638 1.000 127.22492 ? 229 GLN   Q O   1 
ATOM   18781 C  CB  . GLN   J  3  231 ? 24.08456  -204.48244 -29.10058 1.000 105.52685 ? 229 GLN   Q CB  1 
ATOM   18782 C  CG  . GLN   J  3  231 ? 24.69744  -204.26615 -30.47528 1.000 113.18825 ? 229 GLN   Q CG  1 
ATOM   18783 C  CD  . GLN   J  3  231 ? 24.65880  -202.81254 -30.90729 1.000 120.66811 ? 229 GLN   Q CD  1 
ATOM   18784 O  OE1 . GLN   J  3  231 ? 24.12866  -201.95622 -30.19920 1.000 105.27351 ? 229 GLN   Q OE1 1 
ATOM   18785 N  NE2 . GLN   J  3  231 ? 25.22244  -202.52693 -32.07526 1.000 135.09333 ? 229 GLN   Q NE2 1 
ATOM   18786 N  N   . TYR   J  3  232 ? 26.21606  -206.15148 -27.48862 1.000 117.23970 ? 230 TYR   Q N   1 
ATOM   18787 C  CA  . TYR   J  3  232 ? 27.57533  -206.65966 -27.32413 1.000 114.11646 ? 230 TYR   Q CA  1 
ATOM   18788 C  C   . TYR   J  3  232 ? 27.59897  -208.17754 -27.16862 1.000 123.59732 ? 230 TYR   Q C   1 
ATOM   18789 O  O   . TYR   J  3  232 ? 28.43535  -208.85523 -27.78098 1.000 134.48509 ? 230 TYR   Q O   1 
ATOM   18790 C  CB  . TYR   J  3  232 ? 28.25147  -205.98476 -26.13058 1.000 111.87132 ? 230 TYR   Q CB  1 
ATOM   18791 C  CG  . TYR   J  3  232 ? 28.88866  -204.65353 -26.46431 1.000 103.61339 ? 230 TYR   Q CG  1 
ATOM   18792 C  CD1 . TYR   J  3  232 ? 30.11452  -204.59380 -27.11493 1.000 107.88261 ? 230 TYR   Q CD1 1 
ATOM   18793 C  CD2 . TYR   J  3  232 ? 28.26879  -203.45822 -26.12555 1.000 96.52711  ? 230 TYR   Q CD2 1 
ATOM   18794 C  CE1 . TYR   J  3  232 ? 30.70276  -203.38092 -27.42221 1.000 106.39156 ? 230 TYR   Q CE1 1 
ATOM   18795 C  CE2 . TYR   J  3  232 ? 28.84850  -202.24044 -26.42910 1.000 108.96491 ? 230 TYR   Q CE2 1 
ATOM   18796 C  CZ  . TYR   J  3  232 ? 30.06589  -202.20804 -27.07630 1.000 107.70202 ? 230 TYR   Q CZ  1 
ATOM   18797 O  OH  . TYR   J  3  232 ? 30.64796  -200.99899 -27.37938 1.000 103.87683 ? 230 TYR   Q OH  1 
ATOM   18798 N  N   . VAL   J  3  233 ? 26.70151  -208.73312 -26.34770 1.000 125.60756 ? 231 VAL   Q N   1 
ATOM   18799 C  CA  . VAL   J  3  233 ? 26.70595  -210.18255 -26.15597 1.000 126.10481 ? 231 VAL   Q CA  1 
ATOM   18800 C  C   . VAL   J  3  233 ? 26.34016  -210.89686 -27.45472 1.000 127.85334 ? 231 VAL   Q C   1 
ATOM   18801 O  O   . VAL   J  3  233 ? 26.91380  -211.94281 -27.78203 1.000 129.87869 ? 231 VAL   Q O   1 
ATOM   18802 C  CB  . VAL   J  3  233 ? 25.79284  -210.60082 -24.98241 1.000 117.49657 ? 231 VAL   Q CB  1 
ATOM   18803 C  CG1 . VAL   J  3  233 ? 26.15343  -209.83290 -23.71754 1.000 122.00537 ? 231 VAL   Q CG1 1 
ATOM   18804 C  CG2 . VAL   J  3  233 ? 24.31926  -210.43912 -25.31392 1.000 99.12521  ? 231 VAL   Q CG2 1 
ATOM   18805 N  N   . THR   J  3  234 ? 25.40773  -210.33674 -28.23250 1.000 130.00502 ? 232 THR   Q N   1 
ATOM   18806 C  CA  . THR   J  3  234 ? 25.05937  -210.95654 -29.50690 1.000 116.95623 ? 232 THR   Q CA  1 
ATOM   18807 C  C   . THR   J  3  234 ? 26.22749  -210.89954 -30.48281 1.000 124.25793 ? 232 THR   Q C   1 
ATOM   18808 O  O   . THR   J  3  234 ? 26.49262  -211.87345 -31.19907 1.000 139.18782 ? 232 THR   Q O   1 
ATOM   18809 C  CB  . THR   J  3  234 ? 23.82590  -210.28422 -30.11115 1.000 100.32761 ? 232 THR   Q CB  1 
ATOM   18810 O  OG1 . THR   J  3  234 ? 24.01847  -208.86465 -30.14590 1.000 112.78122 ? 232 THR   Q OG1 1 
ATOM   18811 C  CG2 . THR   J  3  234 ? 22.58047  -210.61339 -29.29843 1.000 76.88508  ? 232 THR   Q CG2 1 
ATOM   18812 N  N   . GLN   J  3  235 ? 26.94177  -209.77032 -30.52195 1.000 119.91850 ? 233 GLN   Q N   1 
ATOM   18813 C  CA  . GLN   J  3  235 ? 28.09760  -209.66770 -31.40688 1.000 127.51146 ? 233 GLN   Q CA  1 
ATOM   18814 C  C   . GLN   J  3  235 ? 29.18052  -210.67126 -31.02468 1.000 132.77438 ? 233 GLN   Q C   1 
ATOM   18815 O  O   . GLN   J  3  235 ? 29.77136  -211.31567 -31.89965 1.000 127.89113 ? 233 GLN   Q O   1 
ATOM   18816 C  CB  . GLN   J  3  235 ? 28.64973  -208.24011 -31.38861 1.000 122.52569 ? 233 GLN   Q CB  1 
ATOM   18817 C  CG  . GLN   J  3  235 ? 29.60645  -207.90762 -32.53620 1.000 113.46903 ? 233 GLN   Q CG  1 
ATOM   18818 C  CD  . GLN   J  3  235 ? 30.99934  -208.48111 -32.34701 1.000 126.42530 ? 233 GLN   Q CD  1 
ATOM   18819 O  OE1 . GLN   J  3  235 ? 31.45793  -208.67019 -31.22108 1.000 141.85630 ? 233 GLN   Q OE1 1 
ATOM   18820 N  NE2 . GLN   J  3  235 ? 31.67750  -208.76560 -33.45336 1.000 115.94914 ? 233 GLN   Q NE2 1 
ATOM   18821 N  N   . ILE   J  3  236 ? 29.46455  -210.81561 -29.72647 1.000 142.11593 ? 234 ILE   Q N   1 
ATOM   18822 C  CA  . ILE   J  3  236 ? 30.50792  -211.75685 -29.32230 1.000 134.97994 ? 234 ILE   Q CA  1 
ATOM   18823 C  C   . ILE   J  3  236 ? 30.07424  -213.19574 -29.59709 1.000 141.36930 ? 234 ILE   Q C   1 
ATOM   18824 O  O   . ILE   J  3  236 ? 30.89108  -214.03455 -29.99684 1.000 140.87119 ? 234 ILE   Q O   1 
ATOM   18825 C  CB  . ILE   J  3  236 ? 30.92449  -211.53692 -27.85202 1.000 125.09655 ? 234 ILE   Q CB  1 
ATOM   18826 C  CG1 . ILE   J  3  236 ? 29.85861  -212.01736 -26.86442 1.000 125.16970 ? 234 ILE   Q CG1 1 
ATOM   18827 C  CG2 . ILE   J  3  236 ? 31.28404  -210.07550 -27.61279 1.000 112.08842 ? 234 ILE   Q CG2 1 
ATOM   18828 C  CD1 . ILE   J  3  236 ? 30.11596  -213.41403 -26.31900 1.000 136.31040 ? 234 ILE   Q CD1 1 
ATOM   18829 N  N   . GLU   J  3  237 ? 28.79008  -213.51100 -29.38526 1.000 150.72703 ? 235 GLU   Q N   1 
ATOM   18830 C  CA  . GLU   J  3  237 ? 28.31379  -214.86780 -29.64252 1.000 139.71972 ? 235 GLU   Q CA  1 
ATOM   18831 C  C   . GLU   J  3  237 ? 28.30402  -215.18966 -31.13105 1.000 130.67300 ? 235 GLU   Q C   1 
ATOM   18832 O  O   . GLU   J  3  237 ? 28.46356  -216.35566 -31.50941 1.000 124.11023 ? 235 GLU   Q O   1 
ATOM   18833 C  CB  . GLU   J  3  237 ? 26.92444  -215.07804 -29.04045 1.000 129.02564 ? 235 GLU   Q CB  1 
ATOM   18834 C  CG  . GLU   J  3  237 ? 26.91066  -215.10726 -27.51966 1.000 119.43428 ? 235 GLU   Q CG  1 
ATOM   18835 C  CD  . GLU   J  3  237 ? 25.52035  -215.30333 -26.95160 1.000 123.73962 ? 235 GLU   Q CD  1 
ATOM   18836 O  OE1 . GLU   J  3  237 ? 24.76635  -216.13354 -27.50064 1.000 144.86552 ? 235 GLU   Q OE1 1 
ATOM   18837 O  OE2 . GLU   J  3  237 ? 25.18026  -214.62629 -25.95908 1.000 122.80025 ? 235 GLU   Q OE2 1 
ATOM   18838 N  N   . GLN   J  3  238 ? 28.09404  -214.18400 -31.98520 1.000 134.35971 ? 236 GLN   Q N   1 
ATOM   18839 C  CA  . GLN   J  3  238 ? 28.13646  -214.42225 -33.42511 1.000 138.80623 ? 236 GLN   Q CA  1 
ATOM   18840 C  C   . GLN   J  3  238 ? 29.49791  -214.95844 -33.85572 1.000 147.34432 ? 236 GLN   Q C   1 
ATOM   18841 O  O   . GLN   J  3  238 ? 29.57852  -215.87509 -34.68205 1.000 147.56161 ? 236 GLN   Q O   1 
ATOM   18842 C  CB  . GLN   J  3  238 ? 27.79833  -213.13262 -34.17299 1.000 122.12069 ? 236 GLN   Q CB  1 
ATOM   18843 C  CG  . GLN   J  3  238 ? 28.04933  -213.18185 -35.67041 1.000 123.84248 ? 236 GLN   Q CG  1 
ATOM   18844 C  CD  . GLN   J  3  238 ? 27.67105  -211.88620 -36.36104 1.000 130.80002 ? 236 GLN   Q CD  1 
ATOM   18845 O  OE1 . GLN   J  3  238 ? 27.12086  -210.97707 -35.73947 1.000 140.10878 ? 236 GLN   Q OE1 1 
ATOM   18846 N  NE2 . GLN   J  3  238 ? 27.96787  -211.79354 -37.65211 1.000 122.41345 ? 236 GLN   Q NE2 1 
ATOM   18847 N  N   . GLU   J  3  239 ? 30.58024  -214.40075 -33.30625 1.000 150.59642 ? 237 GLU   Q N   1 
ATOM   18848 C  CA  . GLU   J  3  239 ? 31.91051  -214.94390 -33.56848 1.000 151.61019 ? 237 GLU   Q CA  1 
ATOM   18849 C  C   . GLU   J  3  239 ? 32.09113  -216.32845 -32.95810 1.000 162.33538 ? 237 GLU   Q C   1 
ATOM   18850 O  O   . GLU   J  3  239 ? 32.86967  -217.13449 -33.48001 1.000 169.86262 ? 237 GLU   Q O   1 
ATOM   18851 C  CB  . GLU   J  3  239 ? 32.99063  -213.98945 -33.06279 1.000 154.31545 ? 237 GLU   Q CB  1 
ATOM   18852 C  CG  . GLU   J  3  239 ? 33.39550  -212.93882 -34.08345 1.000 162.95265 ? 237 GLU   Q CG  1 
ATOM   18853 C  CD  . GLU   J  3  239 ? 34.11523  -213.54416 -35.27892 1.000 170.62884 ? 237 GLU   Q CD  1 
ATOM   18854 O  OE1 . GLU   J  3  239 ? 34.68790  -214.64635 -35.13599 1.000 155.27653 ? 237 GLU   Q OE1 1 
ATOM   18855 O  OE2 . GLU   J  3  239 ? 34.10691  -212.92104 -36.36183 1.000 177.59540 ? 237 GLU   Q OE2 1 
ATOM   18856 N  N   . LYS   J  3  240 ? 31.40913  -216.61384 -31.84584 1.000 154.43782 ? 238 LYS   Q N   1 
ATOM   18857 C  CA  . LYS   J  3  240 ? 31.50097  -217.94120 -31.24482 1.000 151.99690 ? 238 LYS   Q CA  1 
ATOM   18858 C  C   . LYS   J  3  240 ? 31.00819  -219.01219 -32.21180 1.000 160.54505 ? 238 LYS   Q C   1 
ATOM   18859 O  O   . LYS   J  3  240 ? 31.57667  -220.10859 -32.27917 1.000 162.00731 ? 238 LYS   Q O   1 
ATOM   18860 C  CB  . LYS   J  3  240 ? 30.71136  -217.97830 -29.93567 1.000 137.23966 ? 238 LYS   Q CB  1 
ATOM   18861 C  CG  . LYS   J  3  240 ? 30.73718  -219.31886 -29.22110 1.000 141.07359 ? 238 LYS   Q CG  1 
ATOM   18862 C  CD  . LYS   J  3  240 ? 30.07233  -219.22820 -27.85577 1.000 119.79796 ? 238 LYS   Q CD  1 
ATOM   18863 C  CE  . LYS   J  3  240 ? 28.62654  -218.77266 -27.97154 1.000 118.19498 ? 238 LYS   Q CE  1 
ATOM   18864 N  NZ  . LYS   J  3  240 ? 27.96475  -218.68144 -26.64037 1.000 106.27526 ? 238 LYS   Q NZ  1 
ATOM   18865 N  N   . GLN   J  3  241 ? 29.94786  -218.71276 -32.96733 1.000 161.68632 ? 239 GLN   Q N   1 
ATOM   18866 C  CA  . GLN   J  3  241 ? 29.49157  -219.62922 -34.00811 1.000 149.84589 ? 239 GLN   Q CA  1 
ATOM   18867 C  C   . GLN   J  3  241 ? 30.53838  -219.79738 -35.10310 1.000 148.47850 ? 239 GLN   Q C   1 
ATOM   18868 O  O   . GLN   J  3  241 ? 30.66440  -220.88364 -35.68022 1.000 157.06539 ? 239 GLN   Q O   1 
ATOM   18869 C  CB  . GLN   J  3  241 ? 28.17495  -219.13368 -34.60629 1.000 125.93714 ? 239 GLN   Q CB  1 
ATOM   18870 C  CG  . GLN   J  3  241 ? 26.96072  -219.95616 -34.20872 1.000 126.64228 ? 239 GLN   Q CG  1 
ATOM   18871 C  CD  . GLN   J  3  241 ? 26.73165  -219.96873 -32.71031 1.000 141.97313 ? 239 GLN   Q CD  1 
ATOM   18872 O  OE1 . GLN   J  3  241 ? 26.67610  -218.91837 -32.07053 1.000 145.69563 ? 239 GLN   Q OE1 1 
ATOM   18873 N  NE2 . GLN   J  3  241 ? 26.59639  -221.16153 -32.14197 1.000 122.95534 ? 239 GLN   Q NE2 1 
ATOM   18874 N  N   . GLU   J  3  242 ? 31.28702  -218.73278 -35.40763 1.000 148.35609 ? 240 GLU   Q N   1 
ATOM   18875 C  CA  . GLU   J  3  242 ? 32.34016  -218.80721 -36.41744 1.000 152.88801 ? 240 GLU   Q CA  1 
ATOM   18876 C  C   . GLU   J  3  242 ? 33.41325  -219.82556 -36.05272 1.000 156.60843 ? 240 GLU   Q C   1 
ATOM   18877 O  O   . GLU   J  3  242 ? 34.02506  -220.41971 -36.94858 1.000 166.90962 ? 240 GLU   Q O   1 
ATOM   18878 C  CB  . GLU   J  3  242 ? 32.97123  -217.42914 -36.62120 1.000 163.43407 ? 240 GLU   Q CB  1 
ATOM   18879 C  CG  . GLU   J  3  242 ? 32.12491  -216.46692 -37.43588 1.000 173.13966 ? 240 GLU   Q CG  1 
ATOM   18880 C  CD  . GLU   J  3  242 ? 32.42923  -216.53879 -38.91926 1.000 176.32685 ? 240 GLU   Q CD  1 
ATOM   18881 O  OE1 . GLU   J  3  242 ? 33.62037  -216.65930 -39.27594 1.000 172.96855 ? 240 GLU   Q OE1 1 
ATOM   18882 O  OE2 . GLU   J  3  242 ? 31.47918  -216.47789 -39.72789 1.000 183.05022 ? 240 GLU   Q OE2 1 
ATOM   18883 N  N   . GLN   J  3  243 ? 33.68440  -220.00130 -34.75886 1.000 150.09868 ? 241 GLN   Q N   1 
ATOM   18884 C  CA  . GLN   J  3  243 ? 34.66826  -220.96459 -34.25349 1.000 140.85995 ? 241 GLN   Q CA  1 
ATOM   18885 C  C   . GLN   J  3  243 ? 36.08549  -220.51092 -34.58543 1.000 127.01306 ? 241 GLN   Q C   1 
ATOM   18886 O  O   . GLN   J  3  243 ? 36.40424  -219.32523 -34.49675 1.000 103.54156 ? 241 GLN   Q O   1 
ATOM   18887 C  CB  . GLN   J  3  243 ? 34.42361  -222.36948 -34.82114 1.000 132.88459 ? 241 GLN   Q CB  1 
ATOM   18888 C  CG  . GLN   J  3  243 ? 33.03735  -222.93065 -34.56024 1.000 139.56279 ? 241 GLN   Q CG  1 
ATOM   18889 C  CD  . GLN   J  3  243 ? 32.58056  -223.86712 -35.66313 1.000 136.31608 ? 241 GLN   Q CD  1 
ATOM   18890 O  OE1 . GLN   J  3  243 ? 32.08070  -224.96052 -35.39989 1.000 149.01882 ? 241 GLN   Q OE1 1 
ATOM   18891 N  NE2 . GLN   J  3  243 ? 32.74612  -223.43694 -36.90916 1.000 109.08724 ? 241 GLN   Q NE2 1 
ATOM   18892 N  N   . SER   K  4  6   ? 44.67184  -221.99367 21.61383  1.000 135.74914 ? -2  SER   R N   1 
ATOM   18893 C  CA  . SER   K  4  6   ? 44.48516  -220.86645 22.51922  1.000 136.39667 ? -2  SER   R CA  1 
ATOM   18894 C  C   . SER   K  4  6   ? 45.05953  -219.58683 21.92308  1.000 138.75157 ? -2  SER   R C   1 
ATOM   18895 O  O   . SER   K  4  6   ? 45.60473  -218.74810 22.64166  1.000 136.49771 ? -2  SER   R O   1 
ATOM   18896 C  CB  . SER   K  4  6   ? 45.13436  -221.15235 23.87492  1.000 139.17596 ? -2  SER   R CB  1 
ATOM   18897 O  OG  . SER   K  4  6   ? 46.52924  -221.36165 23.73840  1.000 133.49208 ? -2  SER   R OG  1 
ATOM   18898 N  N   . GLU   K  4  7   ? 44.93569  -219.44531 20.60180  1.000 143.04364 ? -1  GLU   R N   1 
ATOM   18899 C  CA  . GLU   K  4  7   ? 45.44228  -218.25294 19.93028  1.000 152.36891 ? -1  GLU   R CA  1 
ATOM   18900 C  C   . GLU   K  4  7   ? 44.68523  -217.01056 20.38404  1.000 153.20862 ? -1  GLU   R C   1 
ATOM   18901 O  O   . GLU   K  4  7   ? 45.26692  -216.09089 20.97148  1.000 124.92133 ? -1  GLU   R O   1 
ATOM   18902 C  CB  . GLU   K  4  7   ? 45.34978  -218.42485 18.41292  1.000 147.01041 ? -1  GLU   R CB  1 
ATOM   18903 C  CG  . GLU   K  4  7   ? 45.84538  -217.22260 17.62371  1.000 139.02723 ? -1  GLU   R CG  1 
ATOM   18904 C  CD  . GLU   K  4  7   ? 45.82357  -217.45715 16.12568  1.000 123.86564 ? -1  GLU   R CD  1 
ATOM   18905 O  OE1 . GLU   K  4  7   ? 45.81034  -218.63355 15.70592  1.000 102.48883 ? -1  GLU   R OE1 1 
ATOM   18906 O  OE2 . GLU   K  4  7   ? 45.81647  -216.46436 15.36763  1.000 125.17732 ? -1  GLU   R OE2 1 
ATOM   18907 N  N   . TYR   K  4  8   ? 43.37874  -216.96308 20.11636  1.000 155.24584 ? 0   TYR   R N   1 
ATOM   18908 C  CA  . TYR   K  4  8   ? 42.55707  -215.85523 20.58204  1.000 139.65277 ? 0   TYR   R CA  1 
ATOM   18909 C  C   . TYR   K  4  8   ? 42.08509  -216.03472 22.02276  1.000 146.89940 ? 0   TYR   R C   1 
ATOM   18910 O  O   . TYR   K  4  8   ? 41.08086  -215.42533 22.41101  1.000 139.98757 ? 0   TYR   R O   1 
ATOM   18911 C  CB  . TYR   K  4  8   ? 41.33974  -215.68513 19.66669  1.000 139.35632 ? 0   TYR   R CB  1 
ATOM   18912 C  CG  . TYR   K  4  8   ? 41.65621  -215.25196 18.25058  1.000 149.48811 ? 0   TYR   R CG  1 
ATOM   18913 C  CD1 . TYR   K  4  8   ? 42.18828  -216.14803 17.33048  1.000 140.74597 ? 0   TYR   R CD1 1 
ATOM   18914 C  CD2 . TYR   K  4  8   ? 41.39803  -213.95542 17.82596  1.000 141.19763 ? 0   TYR   R CD2 1 
ATOM   18915 C  CE1 . TYR   K  4  8   ? 42.47183  -215.76015 16.03357  1.000 133.28250 ? 0   TYR   R CE1 1 
ATOM   18916 C  CE2 . TYR   K  4  8   ? 41.67645  -213.55911 16.53008  1.000 139.41952 ? 0   TYR   R CE2 1 
ATOM   18917 C  CZ  . TYR   K  4  8   ? 42.21365  -214.46509 15.63836  1.000 135.80505 ? 0   TYR   R CZ  1 
ATOM   18918 O  OH  . TYR   K  4  8   ? 42.49299  -214.07531 14.34768  1.000 112.06400 ? 0   TYR   R OH  1 
ATOM   18919 N  N   . ASP   K  4  9   ? 42.77950  -216.84768 22.82156  1.000 156.61928 ? 1   ASP   R N   1 
ATOM   18920 C  CA  . ASP   K  4  9   ? 42.38837  -217.09974 24.20106  1.000 149.50761 ? 1   ASP   R CA  1 
ATOM   18921 C  C   . ASP   K  4  9   ? 43.40650  -216.59789 25.21448  1.000 145.13954 ? 1   ASP   R C   1 
ATOM   18922 O  O   . ASP   K  4  9   ? 43.17766  -216.73745 26.42193  1.000 138.90565 ? 1   ASP   R O   1 
ATOM   18923 C  CB  . ASP   K  4  9   ? 42.14781  -218.60026 24.41916  1.000 139.41619 ? 1   ASP   R CB  1 
ATOM   18924 C  CG  . ASP   K  4  9   ? 41.09058  -219.16189 23.48840  1.000 141.24224 ? 1   ASP   R CG  1 
ATOM   18925 O  OD1 . ASP   K  4  9   ? 40.17849  -218.40412 23.09570  1.000 148.82963 ? 1   ASP   R OD1 1 
ATOM   18926 O  OD2 . ASP   K  4  9   ? 41.17102  -220.36125 23.14925  1.000 128.68123 ? 1   ASP   R OD2 1 
ATOM   18927 N  N   . ARG   K  4  10  ? 44.51691  -216.02519 24.76438  1.000 141.37679 ? 2   ARG   R N   1 
ATOM   18928 C  CA  . ARG   K  4  10  ? 45.53022  -215.44091 25.62774  1.000 123.32156 ? 2   ARG   R CA  1 
ATOM   18929 C  C   . ARG   K  4  10  ? 45.71722  -213.97082 25.27810  1.000 120.66699 ? 2   ARG   R C   1 
ATOM   18930 O  O   . ARG   K  4  10  ? 45.24825  -213.48724 24.24423  1.000 112.64427 ? 2   ARG   R O   1 
ATOM   18931 C  CB  . ARG   K  4  10  ? 46.86108  -216.19598 25.51461  1.000 111.48140 ? 2   ARG   R CB  1 
ATOM   18932 C  CG  . ARG   K  4  10  ? 47.38892  -216.32678 24.09770  1.000 110.92425 ? 2   ARG   R CG  1 
ATOM   18933 C  CD  . ARG   K  4  10  ? 48.79822  -216.89309 24.09466  1.000 100.35761 ? 2   ARG   R CD  1 
ATOM   18934 N  NE  . ARG   K  4  10  ? 49.29934  -217.11258 22.74348  1.000 112.00208 ? 2   ARG   R NE  1 
ATOM   18935 C  CZ  . ARG   K  4  10  ? 49.33802  -218.29327 22.14153  1.000 118.05894 ? 2   ARG   R CZ  1 
ATOM   18936 N  NH1 . ARG   K  4  10  ? 48.90965  -219.39044 22.74395  1.000 130.24019 ? 2   ARG   R NH1 1 
ATOM   18937 N  NH2 . ARG   K  4  10  ? 49.82005  -218.37550 20.90460  1.000 107.48290 ? 2   ARG   R NH2 1 
ATOM   18938 N  N   . GLY   K  4  11  ? 46.41367  -213.25826 26.15938  1.000 113.80879 ? 3   GLY   R N   1 
ATOM   18939 C  CA  . GLY   K  4  11  ? 46.64436  -211.84642 25.93580  1.000 112.85475 ? 3   GLY   R CA  1 
ATOM   18940 C  C   . GLY   K  4  11  ? 47.57257  -211.60948 24.75990  1.000 98.74504  ? 3   GLY   R C   1 
ATOM   18941 O  O   . GLY   K  4  11  ? 48.45553  -212.41144 24.45556  1.000 88.88912  ? 3   GLY   R O   1 
ATOM   18942 N  N   . VAL   K  4  12  ? 47.35808  -210.47915 24.08325  1.000 90.86512  ? 4   VAL   R N   1 
ATOM   18943 C  CA  . VAL   K  4  12  ? 48.15724  -210.14841 22.91097  1.000 79.59281  ? 4   VAL   R CA  1 
ATOM   18944 C  C   . VAL   K  4  12  ? 49.58471  -209.76340 23.28683  1.000 78.21962  ? 4   VAL   R C   1 
ATOM   18945 O  O   . VAL   K  4  12  ? 50.48443  -209.82227 22.44027  1.000 78.66477  ? 4   VAL   R O   1 
ATOM   18946 C  CB  . VAL   K  4  12  ? 47.44781  -209.03129 22.12032  1.000 72.27986  ? 4   VAL   R CB  1 
ATOM   18947 C  CG1 . VAL   K  4  12  ? 47.34693  -207.77390 22.96073  1.000 93.05413  ? 4   VAL   R CG1 1 
ATOM   18948 C  CG2 . VAL   K  4  12  ? 48.14609  -208.75751 20.79690  1.000 69.75858  ? 4   VAL   R CG2 1 
ATOM   18949 N  N   . SER   K  4  13  ? 49.82672  -209.39583 24.54495  1.000 77.43957  ? 5   SER   R N   1 
ATOM   18950 C  CA  . SER   K  4  13  ? 51.16545  -209.08879 25.03023  1.000 77.51135  ? 5   SER   R CA  1 
ATOM   18951 C  C   . SER   K  4  13  ? 51.75294  -210.21711 25.87328  1.000 80.19868  ? 5   SER   R C   1 
ATOM   18952 O  O   . SER   K  4  13  ? 52.64509  -209.97146 26.69139  1.000 84.12518  ? 5   SER   R O   1 
ATOM   18953 C  CB  . SER   K  4  13  ? 51.15067  -207.78451 25.82873  1.000 84.82566  ? 5   SER   R CB  1 
ATOM   18954 O  OG  . SER   K  4  13  ? 50.67804  -206.70803 25.03804  1.000 95.06904  ? 5   SER   R OG  1 
ATOM   18955 N  N   . THR   K  4  14  ? 51.27719  -211.44514 25.68538  1.000 84.65601  ? 6   THR   R N   1 
ATOM   18956 C  CA  . THR   K  4  14  ? 51.70339  -212.55695 26.52484  1.000 72.72235  ? 6   THR   R CA  1 
ATOM   18957 C  C   . THR   K  4  14  ? 53.12464  -212.99313 26.18310  1.000 74.32176  ? 6   THR   R C   1 
ATOM   18958 O  O   . THR   K  4  14  ? 53.52062  -213.02661 25.01455  1.000 72.24347  ? 6   THR   R O   1 
ATOM   18959 C  CB  . THR   K  4  14  ? 50.73845  -213.73345 26.36403  1.000 87.39104  ? 6   THR   R CB  1 
ATOM   18960 O  OG1 . THR   K  4  14  ? 49.40436  -213.29826 26.65228  1.000 94.05809  ? 6   THR   R OG1 1 
ATOM   18961 C  CG2 . THR   K  4  14  ? 51.10100  -214.86978 27.30773  1.000 98.04331  ? 6   THR   R CG2 1 
ATOM   18962 N  N   . PHE   K  4  15  ? 53.89296  -213.32546 27.21908  1.000 73.23534  ? 7   PHE   R N   1 
ATOM   18963 C  CA  . PHE   K  4  15  ? 55.24146  -213.85234 27.06244  1.000 76.38288  ? 7   PHE   R CA  1 
ATOM   18964 C  C   . PHE   K  4  15  ? 55.21209  -215.36515 26.88846  1.000 83.55432  ? 7   PHE   R C   1 
ATOM   18965 O  O   . PHE   K  4  15  ? 54.47353  -216.07002 27.58280  1.000 74.52735  ? 7   PHE   R O   1 
ATOM   18966 C  CB  . PHE   K  4  15  ? 56.10546  -213.50065 28.27520  1.000 72.95542  ? 7   PHE   R CB  1 
ATOM   18967 C  CG  . PHE   K  4  15  ? 56.80321  -212.17726 28.16676  1.000 79.28562  ? 7   PHE   R CG  1 
ATOM   18968 C  CD1 . PHE   K  4  15  ? 57.96337  -212.05192 27.42052  1.000 76.09566  ? 7   PHE   R CD1 1 
ATOM   18969 C  CD2 . PHE   K  4  15  ? 56.30915  -211.06246 28.82209  1.000 76.99475  ? 7   PHE   R CD2 1 
ATOM   18970 C  CE1 . PHE   K  4  15  ? 58.61309  -210.83711 27.32314  1.000 67.30466  ? 7   PHE   R CE1 1 
ATOM   18971 C  CE2 . PHE   K  4  15  ? 56.95384  -209.84476 28.72830  1.000 72.67086  ? 7   PHE   R CE2 1 
ATOM   18972 C  CZ  . PHE   K  4  15  ? 58.10729  -209.73208 27.97750  1.000 75.53034  ? 7   PHE   R CZ  1 
ATOM   18973 N  N   . SER   K  4  16  ? 56.02056  -215.85893 25.95445  1.000 82.82294  ? 8   SER   R N   1 
ATOM   18974 C  CA  . SER   K  4  16  ? 56.20268  -217.29050 25.81210  1.000 68.25550  ? 8   SER   R CA  1 
ATOM   18975 C  C   . SER   K  4  16  ? 57.04157  -217.82032 26.97265  1.000 78.86678  ? 8   SER   R C   1 
ATOM   18976 O  O   . SER   K  4  16  ? 57.80478  -217.07350 27.58988  1.000 81.44177  ? 8   SER   R O   1 
ATOM   18977 C  CB  . SER   K  4  16  ? 56.87788  -217.61475 24.48185  1.000 72.90435  ? 8   SER   R CB  1 
ATOM   18978 O  OG  . SER   K  4  16  ? 58.22012  -217.16186 24.46761  1.000 85.29741  ? 8   SER   R OG  1 
ATOM   18979 N  N   . PRO   K  4  17  ? 56.90701  -219.10864 27.29908  1.000 85.69747  ? 9   PRO   R N   1 
ATOM   18980 C  CA  . PRO   K  4  17  ? 57.75738  -219.68876 28.35271  1.000 71.59772  ? 9   PRO   R CA  1 
ATOM   18981 C  C   . PRO   K  4  17  ? 59.24790  -219.55571 28.08484  1.000 71.60123  ? 9   PRO   R C   1 
ATOM   18982 O  O   . PRO   K  4  17  ? 60.04050  -219.65263 29.03000  1.000 76.55487  ? 9   PRO   R O   1 
ATOM   18983 C  CB  . PRO   K  4  17  ? 57.32216  -221.15971 28.38075  1.000 70.18472  ? 9   PRO   R CB  1 
ATOM   18984 C  CG  . PRO   K  4  17  ? 55.91653  -221.13784 27.88289  1.000 58.72824  ? 9   PRO   R CG  1 
ATOM   18985 C  CD  . PRO   K  4  17  ? 55.87340  -220.05408 26.84139  1.000 83.14126  ? 9   PRO   R CD  1 
ATOM   18986 N  N   . GLU   K  4  18  ? 59.65550  -219.33181 26.83751  1.000 72.72384  ? 10  GLU   R N   1 
ATOM   18987 C  CA  . GLU   K  4  18  ? 61.05846  -219.13954 26.49555  1.000 87.61694  ? 10  GLU   R CA  1 
ATOM   18988 C  C   . GLU   K  4  18  ? 61.51933  -217.69637 26.65572  1.000 90.08699  ? 10  GLU   R C   1 
ATOM   18989 O  O   . GLU   K  4  18  ? 62.70612  -217.41551 26.45813  1.000 90.33642  ? 10  GLU   R O   1 
ATOM   18990 C  CB  . GLU   K  4  18  ? 61.32419  -219.60779 25.05930  1.000 82.41762  ? 10  GLU   R CB  1 
ATOM   18991 C  CG  . GLU   K  4  18  ? 61.06234  -221.08957 24.82090  1.000 78.86464  ? 10  GLU   R CG  1 
ATOM   18992 C  CD  . GLU   K  4  18  ? 59.58996  -221.40764 24.64831  1.000 95.74227  ? 10  GLU   R CD  1 
ATOM   18993 O  OE1 . GLU   K  4  18  ? 58.86303  -220.57062 24.07259  1.000 104.32988 ? 10  GLU   R OE1 1 
ATOM   18994 O  OE2 . GLU   K  4  18  ? 59.15989  -222.49340 25.09159  1.000 98.79333  ? 10  GLU   R OE2 1 
ATOM   18995 N  N   . GLY   K  4  19  ? 60.61946  -216.78034 27.00342  1.000 87.92101  ? 11  GLY   R N   1 
ATOM   18996 C  CA  . GLY   K  4  19  ? 60.99022  -215.39239 27.19549  1.000 85.93863  ? 11  GLY   R CA  1 
ATOM   18997 C  C   . GLY   K  4  19  ? 60.90513  -214.56258 25.93197  1.000 85.08729  ? 11  GLY   R C   1 
ATOM   18998 O  O   . GLY   K  4  19  ? 61.78327  -213.73861 25.65976  1.000 91.84241  ? 11  GLY   R O   1 
ATOM   18999 N  N   . ARG   K  4  20  ? 59.84968  -214.77368 25.14979  1.000 82.62266  ? 12  ARG   R N   1 
ATOM   19000 C  CA  . ARG   K  4  20  ? 59.61433  -214.00687 23.93657  1.000 85.69815  ? 12  ARG   R CA  1 
ATOM   19001 C  C   . ARG   K  4  20  ? 58.13293  -213.67746 23.83489  1.000 76.17517  ? 12  ARG   R C   1 
ATOM   19002 O  O   . ARG   K  4  20  ? 57.28570  -214.32722 24.45251  1.000 68.81846  ? 12  ARG   R O   1 
ATOM   19003 C  CB  . ARG   K  4  20  ? 60.07317  -214.75995 22.67892  1.000 86.85346  ? 12  ARG   R CB  1 
ATOM   19004 C  CG  . ARG   K  4  20  ? 61.57780  -214.94655 22.56335  1.000 92.00963  ? 12  ARG   R CG  1 
ATOM   19005 C  CD  . ARG   K  4  20  ? 61.94297  -215.57626 21.22825  1.000 103.99258 ? 12  ARG   R CD  1 
ATOM   19006 N  NE  . ARG   K  4  20  ? 63.38503  -215.66439 21.03358  1.000 107.55254 ? 12  ARG   R NE  1 
ATOM   19007 C  CZ  . ARG   K  4  20  ? 64.10980  -216.74636 21.28216  1.000 116.15283 ? 12  ARG   R CZ  1 
ATOM   19008 N  NH1 . ARG   K  4  20  ? 63.55773  -217.85765 21.74129  1.000 102.48942 ? 12  ARG   R NH1 1 
ATOM   19009 N  NH2 . ARG   K  4  20  ? 65.42149  -216.71243 21.06485  1.000 124.77020 ? 12  ARG   R NH2 1 
ATOM   19010 N  N   . LEU   K  4  21  ? 57.82949  -212.64791 23.05077  1.000 75.87632  ? 13  LEU   R N   1 
ATOM   19011 C  CA  . LEU   K  4  21  ? 56.45226  -212.24307 22.81223  1.000 77.66484  ? 13  LEU   R CA  1 
ATOM   19012 C  C   . LEU   K  4  21  ? 55.89413  -213.01269 21.62163  1.000 86.03903  ? 13  LEU   R C   1 
ATOM   19013 O  O   . LEU   K  4  21  ? 56.54708  -213.11243 20.57768  1.000 87.80408  ? 13  LEU   R O   1 
ATOM   19014 C  CB  . LEU   K  4  21  ? 56.36986  -210.73645 22.56609  1.000 88.21135  ? 13  LEU   R CB  1 
ATOM   19015 C  CG  . LEU   K  4  21  ? 56.82510  -209.85550 23.73140  1.000 72.86086  ? 13  LEU   R CG  1 
ATOM   19016 C  CD1 . LEU   K  4  21  ? 56.70701  -208.38054 23.37805  1.000 72.43657  ? 13  LEU   R CD1 1 
ATOM   19017 C  CD2 . LEU   K  4  21  ? 56.02293  -210.17797 24.98044  1.000 59.92492  ? 13  LEU   R CD2 1 
ATOM   19018 N  N   . PHE   K  4  22  ? 54.68686  -213.55860 21.78767  1.000 88.39816  ? 14  PHE   R N   1 
ATOM   19019 C  CA  . PHE   K  4  22  ? 54.08562  -214.38310 20.74266  1.000 86.55535  ? 14  PHE   R CA  1 
ATOM   19020 C  C   . PHE   K  4  22  ? 53.86855  -213.58452 19.46375  1.000 80.18160  ? 14  PHE   R C   1 
ATOM   19021 O  O   . PHE   K  4  22  ? 54.31714  -213.98570 18.38158  1.000 76.56303  ? 14  PHE   R O   1 
ATOM   19022 C  CB  . PHE   K  4  22  ? 52.76677  -214.97494 21.24038  1.000 93.93596  ? 14  PHE   R CB  1 
ATOM   19023 C  CG  . PHE   K  4  22  ? 52.93853  -216.14281 22.16928  1.000 103.33329 ? 14  PHE   R CG  1 
ATOM   19024 C  CD1 . PHE   K  4  22  ? 53.78570  -217.18782 21.83939  1.000 86.22893  ? 14  PHE   R CD1 1 
ATOM   19025 C  CD2 . PHE   K  4  22  ? 52.25945  -216.19229 23.37483  1.000 106.41256 ? 14  PHE   R CD2 1 
ATOM   19026 C  CE1 . PHE   K  4  22  ? 53.94495  -218.26400 22.69093  1.000 88.75844  ? 14  PHE   R CE1 1 
ATOM   19027 C  CE2 . PHE   K  4  22  ? 52.41585  -217.26569 24.23156  1.000 97.12886  ? 14  PHE   R CE2 1 
ATOM   19028 C  CZ  . PHE   K  4  22  ? 53.26051  -218.30197 23.88937  1.000 94.76436  ? 14  PHE   R CZ  1 
ATOM   19029 N  N   . GLN   K  4  23  ? 53.16653  -212.45319 19.57020  1.000 72.07348  ? 15  GLN   R N   1 
ATOM   19030 C  CA  . GLN   K  4  23  ? 52.82843  -211.67336 18.38573  1.000 64.73944  ? 15  GLN   R CA  1 
ATOM   19031 C  C   . GLN   K  4  23  ? 54.07235  -211.17422 17.66589  1.000 59.40922  ? 15  GLN   R C   1 
ATOM   19032 O  O   . GLN   K  4  23  ? 54.07011  -211.06219 16.43635  1.000 62.56492  ? 15  GLN   R O   1 
ATOM   19033 C  CB  . GLN   K  4  23  ? 51.92841  -210.50096 18.77121  1.000 65.85178  ? 15  GLN   R CB  1 
ATOM   19034 C  CG  . GLN   K  4  23  ? 50.58641  -210.91669 19.34491  1.000 71.37197  ? 15  GLN   R CG  1 
ATOM   19035 C  CD  . GLN   K  4  23  ? 49.73131  -211.66894 18.34321  1.000 79.99181  ? 15  GLN   R CD  1 
ATOM   19036 O  OE1 . GLN   K  4  23  ? 49.65226  -211.29649 17.17217  1.000 72.55696  ? 15  GLN   R OE1 1 
ATOM   19037 N  NE2 . GLN   K  4  23  ? 49.08573  -212.73514 18.80003  1.000 95.70556  ? 15  GLN   R NE2 1 
ATOM   19038 N  N   . VAL   K  4  24  ? 55.14729  -210.89381 18.40394  1.000 53.32675  ? 16  VAL   R N   1 
ATOM   19039 C  CA  . VAL   K  4  24  ? 56.38280  -210.43932 17.77237  1.000 72.12487  ? 16  VAL   R CA  1 
ATOM   19040 C  C   . VAL   K  4  24  ? 56.96859  -211.53850 16.89257  1.000 78.66229  ? 16  VAL   R C   1 
ATOM   19041 O  O   . VAL   K  4  24  ? 57.33525  -211.30099 15.73549  1.000 73.71670  ? 16  VAL   R O   1 
ATOM   19042 C  CB  . VAL   K  4  24  ? 57.38765  -209.96912 18.83908  1.000 81.62345  ? 16  VAL   R CB  1 
ATOM   19043 C  CG1 . VAL   K  4  24  ? 58.73540  -209.67809 18.20477  1.000 90.14229  ? 16  VAL   R CG1 1 
ATOM   19044 C  CG2 . VAL   K  4  24  ? 56.85797  -208.73527 19.55372  1.000 65.43280  ? 16  VAL   R CG2 1 
ATOM   19045 N  N   . GLU   K  4  25  ? 57.05976  -212.75986 17.42496  1.000 81.24933  ? 17  GLU   R N   1 
ATOM   19046 C  CA  . GLU   K  4  25  ? 57.58480  -213.87180 16.63760  1.000 80.20950  ? 17  GLU   R CA  1 
ATOM   19047 C  C   . GLU   K  4  25  ? 56.67878  -214.18746 15.45372  1.000 72.72139  ? 17  GLU   R C   1 
ATOM   19048 O  O   . GLU   K  4  25  ? 57.15793  -214.53074 14.36496  1.000 75.39038  ? 17  GLU   R O   1 
ATOM   19049 C  CB  . GLU   K  4  25  ? 57.76141  -215.10339 17.52426  1.000 77.57462  ? 17  GLU   R CB  1 
ATOM   19050 C  CG  . GLU   K  4  25  ? 58.60968  -214.85391 18.75885  1.000 92.67547  ? 17  GLU   R CG  1 
ATOM   19051 C  CD  . GLU   K  4  25  ? 60.05354  -214.53993 18.41962  1.000 105.86297 ? 17  GLU   R CD  1 
ATOM   19052 O  OE1 . GLU   K  4  25  ? 60.67902  -215.33458 17.68688  1.000 106.27756 ? 17  GLU   R OE1 1 
ATOM   19053 O  OE2 . GLU   K  4  25  ? 60.56255  -213.49774 18.88443  1.000 106.16027 ? 17  GLU   R OE2 1 
ATOM   19054 N  N   . TYR   K  4  26  ? 55.36383  -214.06929 15.64184  1.000 65.37674  ? 18  TYR   R N   1 
ATOM   19055 C  CA  . TYR   K  4  26  ? 54.44821  -214.35536 14.54221  1.000 64.29378  ? 18  TYR   R CA  1 
ATOM   19056 C  C   . TYR   K  4  26  ? 54.56812  -213.30384 13.44230  1.000 73.31904  ? 18  TYR   R C   1 
ATOM   19057 O  O   . TYR   K  4  26  ? 54.50478  -213.62885 12.24917  1.000 84.56624  ? 18  TYR   R O   1 
ATOM   19058 C  CB  . TYR   K  4  26  ? 53.01363  -214.44371 15.06391  1.000 76.46381  ? 18  TYR   R CB  1 
ATOM   19059 C  CG  . TYR   K  4  26  ? 52.77704  -215.52999 16.10024  1.000 82.94110  ? 18  TYR   R CG  1 
ATOM   19060 C  CD1 . TYR   K  4  26  ? 53.75265  -216.47969 16.38814  1.000 78.09546  ? 18  TYR   R CD1 1 
ATOM   19061 C  CD2 . TYR   K  4  26  ? 51.57017  -215.60839 16.78420  1.000 84.91779  ? 18  TYR   R CD2 1 
ATOM   19062 C  CE1 . TYR   K  4  26  ? 53.53603  -217.46678 17.33241  1.000 74.10103  ? 18  TYR   R CE1 1 
ATOM   19063 C  CE2 . TYR   K  4  26  ? 51.34364  -216.59490 17.72747  1.000 76.27104  ? 18  TYR   R CE2 1 
ATOM   19064 C  CZ  . TYR   K  4  26  ? 52.32900  -217.52113 17.99623  1.000 73.18338  ? 18  TYR   R CZ  1 
ATOM   19065 O  OH  . TYR   K  4  26  ? 52.10670  -218.50309 18.93425  1.000 74.30543  ? 18  TYR   R OH  1 
ATOM   19066 N  N   . SER   K  4  27  ? 54.76515  -212.03890 13.82282  1.000 77.00371  ? 19  SER   R N   1 
ATOM   19067 C  CA  . SER   K  4  27  ? 55.02984  -211.00042 12.83439  1.000 81.78679  ? 19  SER   R CA  1 
ATOM   19068 C  C   . SER   K  4  27  ? 56.36798  -211.21883 12.14035  1.000 83.60292  ? 19  SER   R C   1 
ATOM   19069 O  O   . SER   K  4  27  ? 56.50134  -210.91993 10.94984  1.000 89.52244  ? 19  SER   R O   1 
ATOM   19070 C  CB  . SER   K  4  27  ? 54.98958  -209.62385 13.49631  1.000 79.76143  ? 19  SER   R CB  1 
ATOM   19071 O  OG  . SER   K  4  27  ? 56.03815  -209.48399 14.43850  1.000 91.17541  ? 19  SER   R OG  1 
ATOM   19072 N  N   . LEU   K  4  28  ? 57.36772  -211.73246 12.86143  1.000 76.02838  ? 20  LEU   R N   1 
ATOM   19073 C  CA  . LEU   K  4  28  ? 58.63184  -212.07827 12.21666  1.000 75.09650  ? 20  LEU   R CA  1 
ATOM   19074 C  C   . LEU   K  4  28  ? 58.43574  -213.18177 11.18435  1.000 78.99536  ? 20  LEU   R C   1 
ATOM   19075 O  O   . LEU   K  4  28  ? 59.05674  -213.16209 10.11596  1.000 81.41646  ? 20  LEU   R O   1 
ATOM   19076 C  CB  . LEU   K  4  28  ? 59.66582  -212.49558 13.26172  1.000 66.23974  ? 20  LEU   R CB  1 
ATOM   19077 C  CG  . LEU   K  4  28  ? 60.13727  -211.40221 14.21993  1.000 69.62970  ? 20  LEU   R CG  1 
ATOM   19078 C  CD1 . LEU   K  4  28  ? 61.13354  -211.96087 15.22335  1.000 84.37263  ? 20  LEU   R CD1 1 
ATOM   19079 C  CD2 . LEU   K  4  28  ? 60.74098  -210.24098 13.44573  1.000 75.74254  ? 20  LEU   R CD2 1 
ATOM   19080 N  N   . GLU   K  4  29  ? 57.57617  -214.15552 11.48788  1.000 77.60916  ? 21  GLU   R N   1 
ATOM   19081 C  CA  . GLU   K  4  29  ? 57.23344  -215.17396 10.49691  1.000 79.90843  ? 21  GLU   R CA  1 
ATOM   19082 C  C   . GLU   K  4  29  ? 56.55502  -214.54653 9.28202   1.000 86.61316  ? 21  GLU   R C   1 
ATOM   19083 O  O   . GLU   K  4  29  ? 56.88130  -214.86986 8.13116   1.000 93.70460  ? 21  GLU   R O   1 
ATOM   19084 C  CB  . GLU   K  4  29  ? 56.33698  -216.24069 11.12725  1.000 77.71396  ? 21  GLU   R CB  1 
ATOM   19085 C  CG  . GLU   K  4  29  ? 57.07029  -217.20047 12.05021  1.000 75.03833  ? 21  GLU   R CG  1 
ATOM   19086 C  CD  . GLU   K  4  29  ? 58.18296  -217.95153 11.34551  1.000 80.19025  ? 21  GLU   R CD  1 
ATOM   19087 O  OE1 . GLU   K  4  29  ? 58.00842  -218.30446 10.16027  1.000 100.59508 ? 21  GLU   R OE1 1 
ATOM   19088 O  OE2 . GLU   K  4  29  ? 59.23548  -218.18494 11.97627  1.000 76.99253  ? 21  GLU   R OE2 1 
ATOM   19089 N  N   . ALA   K  4  30  ? 55.59281  -213.65200 9.52551   1.000 84.42774  ? 22  ALA   R N   1 
ATOM   19090 C  CA  . ALA   K  4  30  ? 54.93414  -212.94488 8.42897   1.000 73.45519  ? 22  ALA   R CA  1 
ATOM   19091 C  C   . ALA   K  4  30  ? 55.94399  -212.19772 7.56429   1.000 68.88130  ? 22  ALA   R C   1 
ATOM   19092 O  O   . ALA   K  4  30  ? 55.80794  -212.14829 6.33600   1.000 64.24162  ? 22  ALA   R O   1 
ATOM   19093 C  CB  . ALA   K  4  30  ? 53.88710  -211.97832 8.98114   1.000 79.03004  ? 22  ALA   R CB  1 
ATOM   19094 N  N   . ILE   K  4  31  ? 56.96183  -211.60660 8.19254   1.000 74.00092  ? 23  ILE   R N   1 
ATOM   19095 C  CA  . ILE   K  4  31  ? 58.01022  -210.91726 7.44545   1.000 72.93144  ? 23  ILE   R CA  1 
ATOM   19096 C  C   . ILE   K  4  31  ? 58.82839  -211.91412 6.63721   1.000 78.66361  ? 23  ILE   R C   1 
ATOM   19097 O  O   . ILE   K  4  31  ? 59.19430  -211.65035 5.48503   1.000 85.75216  ? 23  ILE   R O   1 
ATOM   19098 C  CB  . ILE   K  4  31  ? 58.89598  -210.10022 8.40259   1.000 64.39950  ? 23  ILE   R CB  1 
ATOM   19099 C  CG1 . ILE   K  4  31  ? 58.08578  -208.97577 9.04333   1.000 74.81925  ? 23  ILE   R CG1 1 
ATOM   19100 C  CG2 . ILE   K  4  31  ? 60.10734  -209.53897 7.67300   1.000 61.48432  ? 23  ILE   R CG2 1 
ATOM   19101 C  CD1 . ILE   K  4  31  ? 58.81789  -208.26558 10.14470  1.000 79.01129  ? 23  ILE   R CD1 1 
ATOM   19102 N  N   . LYS   K  4  32  ? 59.13603  -213.07004 7.23169   1.000 79.50574  ? 24  LYS   R N   1 
ATOM   19103 C  CA  . LYS   K  4  32  ? 59.78907  -214.14012 6.48609   1.000 75.50137  ? 24  LYS   R CA  1 
ATOM   19104 C  C   . LYS   K  4  32  ? 58.97973  -214.52688 5.25750   1.000 81.32780  ? 24  LYS   R C   1 
ATOM   19105 O  O   . LYS   K  4  32  ? 59.54791  -214.96086 4.25014   1.000 88.03144  ? 24  LYS   R O   1 
ATOM   19106 C  CB  . LYS   K  4  32  ? 59.99998  -215.36270 7.37978   1.000 91.58496  ? 24  LYS   R CB  1 
ATOM   19107 C  CG  . LYS   K  4  32  ? 61.05929  -215.19242 8.45429   1.000 101.93414 ? 24  LYS   R CG  1 
ATOM   19108 C  CD  . LYS   K  4  32  ? 61.17108  -216.45168 9.30109   1.000 89.45599  ? 24  LYS   R CD  1 
ATOM   19109 C  CE  . LYS   K  4  32  ? 62.15936  -216.27350 10.44021  1.000 85.25756  ? 24  LYS   R CE  1 
ATOM   19110 N  NZ  . LYS   K  4  32  ? 62.26375  -217.50158 11.27428  1.000 76.26416  ? 24  LYS   R NZ  1 
ATOM   19111 N  N   . LEU   K  4  33  ? 57.65793  -214.38508 5.32309   1.000 82.38824  ? 25  LEU   R N   1 
ATOM   19112 C  CA  . LEU   K  4  33  ? 56.80480  -214.64358 4.17027   1.000 74.03920  ? 25  LEU   R CA  1 
ATOM   19113 C  C   . LEU   K  4  33  ? 56.69876  -213.44861 3.22602   1.000 70.83296  ? 25  LEU   R C   1 
ATOM   19114 O  O   . LEU   K  4  33  ? 55.85488  -213.46723 2.32411   1.000 74.89295  ? 25  LEU   R O   1 
ATOM   19115 C  CB  . LEU   K  4  33  ? 55.40661  -215.06056 4.63174   1.000 67.03929  ? 25  LEU   R CB  1 
ATOM   19116 C  CG  . LEU   K  4  33  ? 55.26541  -216.50220 5.12166   1.000 85.06934  ? 25  LEU   R CG  1 
ATOM   19117 C  CD1 . LEU   K  4  33  ? 53.80125  -216.90320 5.17972   1.000 70.61531  ? 25  LEU   R CD1 1 
ATOM   19118 C  CD2 . LEU   K  4  33  ? 56.06019  -217.45764 4.24424   1.000 102.61496 ? 25  LEU   R CD2 1 
ATOM   19119 N  N   . GLY   K  4  34  ? 57.52675  -212.41864 3.40563   1.000 79.51133  ? 26  GLY   R N   1 
ATOM   19120 C  CA  . GLY   K  4  34  ? 57.46348  -211.22252 2.59646   1.000 79.66728  ? 26  GLY   R CA  1 
ATOM   19121 C  C   . GLY   K  4  34  ? 58.43456  -211.24835 1.42816   1.000 84.28101  ? 26  GLY   R C   1 
ATOM   19122 O  O   . GLY   K  4  34  ? 59.10487  -212.24456 1.15035   1.000 90.27940  ? 26  GLY   R O   1 
ATOM   19123 N  N   . SER   K  4  35  ? 58.50327  -210.11504 0.73390   1.000 83.78888  ? 27  SER   R N   1 
ATOM   19124 C  CA  . SER   K  4  35  ? 59.40706  -209.96641 -0.39540  1.000 69.60711  ? 27  SER   R CA  1 
ATOM   19125 C  C   . SER   K  4  35  ? 60.82461  -209.66802 0.08386   1.000 72.20197  ? 27  SER   R C   1 
ATOM   19126 O  O   . SER   K  4  35  ? 61.05642  -209.29202 1.23561   1.000 90.55848  ? 27  SER   R O   1 
ATOM   19127 C  CB  . SER   K  4  35  ? 58.93086  -208.85152 -1.32713  1.000 76.27446  ? 27  SER   R CB  1 
ATOM   19128 O  OG  . SER   K  4  35  ? 57.61888  -209.10273 -1.79896  1.000 83.44087  ? 27  SER   R OG  1 
ATOM   19129 N  N   . THR   K  4  36  ? 61.77969  -209.83609 -0.82573  1.000 78.72907  ? 28  THR   R N   1 
ATOM   19130 C  CA  . THR   K  4  36  ? 63.18412  -209.65261 -0.49137  1.000 85.86552  ? 28  THR   R CA  1 
ATOM   19131 C  C   . THR   K  4  36  ? 63.56114  -208.17753 -0.54749  1.000 93.76556  ? 28  THR   R C   1 
ATOM   19132 O  O   . THR   K  4  36  ? 63.10842  -207.43613 -1.42484  1.000 89.67430  ? 28  THR   R O   1 
ATOM   19133 C  CB  . THR   K  4  36  ? 64.06836  -210.45722 -1.44586  1.000 89.59976  ? 28  THR   R CB  1 
ATOM   19134 O  OG1 . THR   K  4  36  ? 63.63610  -211.82328 -1.46018  1.000 92.48859  ? 28  THR   R OG1 1 
ATOM   19135 C  CG2 . THR   K  4  36  ? 65.52645  -210.40218 -1.00912  1.000 70.40247  ? 28  THR   R CG2 1 
ATOM   19136 N  N   . ALA   K  4  37  ? 64.39722  -207.75623 0.39909   1.000 82.00980  ? 29  ALA   R N   1 
ATOM   19137 C  CA  . ALA   K  4  37  ? 64.92039  -206.39599 0.43486   1.000 82.01125  ? 29  ALA   R CA  1 
ATOM   19138 C  C   . ALA   K  4  37  ? 66.34715  -206.45382 0.95385   1.000 80.81148  ? 29  ALA   R C   1 
ATOM   19139 O  O   . ALA   K  4  37  ? 66.58853  -206.97137 2.04846   1.000 83.44292  ? 29  ALA   R O   1 
ATOM   19140 C  CB  . ALA   K  4  37  ? 64.05732  -205.48977 1.31650   1.000 86.16621  ? 29  ALA   R CB  1 
ATOM   19141 N  N   . ILE   K  4  38  ? 67.28719  -205.92279 0.17522   1.000 73.17143  ? 30  ILE   R N   1 
ATOM   19142 C  CA  . ILE   K  4  38  ? 68.70966  -206.02337 0.47700   1.000 66.72715  ? 30  ILE   R CA  1 
ATOM   19143 C  C   . ILE   K  4  38  ? 69.31491  -204.62802 0.46365   1.000 79.03982  ? 30  ILE   R C   1 
ATOM   19144 O  O   . ILE   K  4  38  ? 69.17397  -203.89259 -0.51970  1.000 77.18927  ? 30  ILE   R O   1 
ATOM   19145 C  CB  . ILE   K  4  38  ? 69.44136  -206.93537 -0.52502  1.000 55.34680  ? 30  ILE   R CB  1 
ATOM   19146 C  CG1 . ILE   K  4  38  ? 68.78836  -208.31790 -0.55897  1.000 77.07209  ? 30  ILE   R CG1 1 
ATOM   19147 C  CG2 . ILE   K  4  38  ? 70.91458  -207.04348 -0.16547  1.000 63.52043  ? 30  ILE   R CG2 1 
ATOM   19148 C  CD1 . ILE   K  4  38  ? 69.30598  -209.21067 -1.66106  1.000 83.51490  ? 30  ILE   R CD1 1 
ATOM   19149 N  N   . GLY   K  4  39  ? 69.99697  -204.27425 1.54104   1.000 76.47130  ? 31  GLY   R N   1 
ATOM   19150 C  CA  . GLY   K  4  39  ? 70.67607  -202.99269 1.64577   1.000 70.62124  ? 31  GLY   R CA  1 
ATOM   19151 C  C   . GLY   K  4  39  ? 72.15572  -203.19276 1.90342   1.000 76.55442  ? 31  GLY   R C   1 
ATOM   19152 O  O   . GLY   K  4  39  ? 72.54468  -204.07785 2.66790   1.000 77.80873  ? 31  GLY   R O   1 
ATOM   19153 N  N   . ILE   K  4  40  ? 72.97449  -202.36860 1.25354   1.000 80.78113  ? 32  ILE   R N   1 
ATOM   19154 C  CA  . ILE   K  4  40  ? 74.42598  -202.40944 1.39506   1.000 85.21311  ? 32  ILE   R CA  1 
ATOM   19155 C  C   . ILE   K  4  40  ? 74.92849  -200.98699 1.59459   1.000 87.50411  ? 32  ILE   R C   1 
ATOM   19156 O  O   . ILE   K  4  40  ? 74.65819  -200.10909 0.76895   1.000 80.57901  ? 32  ILE   R O   1 
ATOM   19157 C  CB  . ILE   K  4  40  ? 75.10970  -203.05033 0.17082   1.000 78.31435  ? 32  ILE   R CB  1 
ATOM   19158 C  CG1 . ILE   K  4  40  ? 74.62802  -204.48793 -0.03284  1.000 77.22857  ? 32  ILE   R CG1 1 
ATOM   19159 C  CG2 . ILE   K  4  40  ? 76.62378  -203.01367 0.32785   1.000 68.10494  ? 32  ILE   R CG2 1 
ATOM   19160 C  CD1 . ILE   K  4  40  ? 75.31647  -205.20216 -1.17692  1.000 73.61272  ? 32  ILE   R CD1 1 
ATOM   19161 N  N   . ALA   K  4  41  ? 75.66962  -200.76267 2.67488   1.000 83.72775  ? 33  ALA   R N   1 
ATOM   19162 C  CA  . ALA   K  4  41  ? 76.21198  -199.45029 2.99689   1.000 86.86022  ? 33  ALA   R CA  1 
ATOM   19163 C  C   . ALA   K  4  41  ? 77.71045  -199.44240 2.72846   1.000 87.66090  ? 33  ALA   R C   1 
ATOM   19164 O  O   . ALA   K  4  41  ? 78.42746  -200.34680 3.16975   1.000 93.25606  ? 33  ALA   R O   1 
ATOM   19165 C  CB  . ALA   K  4  41  ? 75.92992  -199.08594 4.45559   1.000 84.05064  ? 33  ALA   R CB  1 
ATOM   19166 N  N   . THR   K  4  42  ? 78.17999  -198.42232 2.00673   1.000 84.93168  ? 34  THR   R N   1 
ATOM   19167 C  CA  . THR   K  4  42  ? 79.59143  -198.23886 1.70561   1.000 93.87001  ? 34  THR   R CA  1 
ATOM   19168 C  C   . THR   K  4  42  ? 79.93697  -196.76756 1.88790   1.000 87.29758  ? 34  THR   R C   1 
ATOM   19169 O  O   . THR   K  4  42  ? 79.05594  -195.90502 1.97500   1.000 84.49637  ? 34  THR   R O   1 
ATOM   19170 C  CB  . THR   K  4  42  ? 79.93933  -198.69006 0.27622   1.000 96.31257  ? 34  THR   R CB  1 
ATOM   19171 O  OG1 . THR   K  4  42  ? 79.29526  -197.82850 -0.67100  1.000 97.07520  ? 34  THR   R OG1 1 
ATOM   19172 C  CG2 . THR   K  4  42  ? 79.48032  -200.12192 0.03107   1.000 86.49033  ? 34  THR   R CG2 1 
ATOM   19173 N  N   . LYS   K  4  43  ? 81.24110  -196.48413 1.91608   1.000 85.17429  ? 35  LYS   R N   1 
ATOM   19174 C  CA  . LYS   K  4  43  ? 81.74377  -195.13243 2.14241   1.000 89.92486  ? 35  LYS   R CA  1 
ATOM   19175 C  C   . LYS   K  4  43  ? 81.37548  -194.18067 1.00850   1.000 95.90975  ? 35  LYS   R C   1 
ATOM   19176 O  O   . LYS   K  4  43  ? 81.63711  -192.97438 1.08813   1.000 97.73233  ? 35  LYS   R O   1 
ATOM   19177 C  CB  . LYS   K  4  43  ? 83.26181  -195.15612 2.33747   1.000 82.14510  ? 35  LYS   R CB  1 
ATOM   19178 C  CG  . LYS   K  4  43  ? 83.71096  -195.96831 3.54261   1.000 86.27691  ? 35  LYS   R CG  1 
ATOM   19179 C  CD  . LYS   K  4  43  ? 85.22330  -196.11366 3.59042   1.000 98.34590  ? 35  LYS   R CD  1 
ATOM   19180 C  CE  . LYS   K  4  43  ? 85.66785  -196.91514 4.80061   1.000 84.44149  ? 35  LYS   R CE  1 
ATOM   19181 N  NZ  . LYS   K  4  43  ? 85.05856  -198.27050 4.81057   1.000 88.63874  ? 35  LYS   R NZ  1 
ATOM   19182 N  N   . GLU   K  4  44  ? 80.76602  -194.71253 -0.05181  1.000 88.61695  ? 36  GLU   R N   1 
ATOM   19183 C  CA  . GLU   K  4  44  ? 80.28021  -193.89045 -1.15166  1.000 82.27229  ? 36  GLU   R CA  1 
ATOM   19184 C  C   . GLU   K  4  44  ? 78.76762  -193.71571 -1.16071  1.000 81.32780  ? 36  GLU   R C   1 
ATOM   19185 O  O   . GLU   K  4  44  ? 78.26096  -192.89475 -1.93531  1.000 79.19037  ? 36  GLU   R O   1 
ATOM   19186 C  CB  . GLU   K  4  44  ? 80.71641  -194.48039 -2.50267  1.000 82.54761  ? 36  GLU   R CB  1 
ATOM   19187 C  CG  . GLU   K  4  44  ? 82.20660  -194.41284 -2.77067  1.000 78.96819  ? 36  GLU   R CG  1 
ATOM   19188 C  CD  . GLU   K  4  44  ? 82.57241  -195.00357 -4.11819  1.000 88.56741  ? 36  GLU   R CD  1 
ATOM   19189 O  OE1 . GLU   K  4  44  ? 81.66734  -195.52127 -4.80830  1.000 73.69811  ? 36  GLU   R OE1 1 
ATOM   19190 O  OE2 . GLU   K  4  44  ? 83.76093  -194.94024 -4.49466  1.000 95.54969  ? 36  GLU   R OE2 1 
ATOM   19191 N  N   . GLY   K  4  45  ? 78.04262  -194.44056 -0.32862  1.000 77.64903  ? 37  GLY   R N   1 
ATOM   19192 C  CA  . GLY   K  4  45  ? 76.59627  -194.33453 -0.30159  1.000 81.45277  ? 37  GLY   R CA  1 
ATOM   19193 C  C   . GLY   K  4  45  ? 75.96746  -195.63958 0.13357   1.000 77.38177  ? 37  GLY   R C   1 
ATOM   19194 O  O   . GLY   K  4  45  ? 76.63499  -196.65110 0.33196   1.000 77.18398  ? 37  GLY   R O   1 
ATOM   19195 N  N   . VAL   K  4  46  ? 74.64783  -195.60389 0.29281   1.000 71.48292  ? 38  VAL   R N   1 
ATOM   19196 C  CA  . VAL   K  4  46  ? 73.89931  -196.79101 0.69625   1.000 64.25616  ? 38  VAL   R CA  1 
ATOM   19197 C  C   . VAL   K  4  46  ? 72.92515  -197.15845 -0.41351  1.000 72.44345  ? 38  VAL   R C   1 
ATOM   19198 O  O   . VAL   K  4  46  ? 72.18263  -196.30252 -0.90234  1.000 76.84062  ? 38  VAL   R O   1 
ATOM   19199 C  CB  . VAL   K  4  46  ? 73.16077  -196.58348 2.03021   1.000 56.66945  ? 38  VAL   R CB  1 
ATOM   19200 C  CG1 . VAL   K  4  46  ? 72.82033  -197.93098 2.64667   1.000 69.08801  ? 38  VAL   R CG1 1 
ATOM   19201 C  CG2 . VAL   K  4  46  ? 74.00698  -195.75744 2.98347   1.000 73.57000  ? 38  VAL   R CG2 1 
ATOM   19202 N  N   . VAL   K  4  47  ? 72.92154  -198.43081 -0.80105  1.000 69.85869  ? 39  VAL   R N   1 
ATOM   19203 C  CA  . VAL   K  4  47  ? 72.09101  -198.92948 -1.89103  1.000 61.31135  ? 39  VAL   R CA  1 
ATOM   19204 C  C   . VAL   K  4  47  ? 71.02547  -199.84501 -1.30832  1.000 61.28267  ? 39  VAL   R C   1 
ATOM   19205 O  O   . VAL   K  4  47  ? 71.32370  -200.69721 -0.46261  1.000 75.21616  ? 39  VAL   R O   1 
ATOM   19206 C  CB  . VAL   K  4  47  ? 72.93046  -199.66784 -2.94808  1.000 65.42991  ? 39  VAL   R CB  1 
ATOM   19207 C  CG1 . VAL   K  4  47  ? 72.03850  -200.21261 -4.05272  1.000 70.00716  ? 39  VAL   R CG1 1 
ATOM   19208 C  CG2 . VAL   K  4  47  ? 73.98811  -198.74251 -3.52224  1.000 83.53192  ? 39  VAL   R CG2 1 
ATOM   19209 N  N   . LEU   K  4  48  ? 69.78639  -199.66520 -1.75880  1.000 62.32051  ? 40  LEU   R N   1 
ATOM   19210 C  CA  . LEU   K  4  48  ? 68.65916  -200.49415 -1.35645  1.000 64.87502  ? 40  LEU   R CA  1 
ATOM   19211 C  C   . LEU   K  4  48  ? 68.01356  -201.08821 -2.59908  1.000 76.22766  ? 40  LEU   R C   1 
ATOM   19212 O  O   . LEU   K  4  48  ? 67.69260  -200.36000 -3.54421  1.000 85.91230  ? 40  LEU   R O   1 
ATOM   19213 C  CB  . LEU   K  4  48  ? 67.62394  -199.68736 -0.56536  1.000 56.65924  ? 40  LEU   R CB  1 
ATOM   19214 C  CG  . LEU   K  4  48  ? 68.06896  -198.97687 0.71423   1.000 57.54079  ? 40  LEU   R CG  1 
ATOM   19215 C  CD1 . LEU   K  4  48  ? 66.89228  -198.25329 1.34979   1.000 56.22455  ? 40  LEU   R CD1 1 
ATOM   19216 C  CD2 . LEU   K  4  48  ? 68.68484  -199.95803 1.69634   1.000 64.25981  ? 40  LEU   R CD2 1 
ATOM   19217 N  N   . GLY   K  4  49  ? 67.82184  -202.39611 -2.59538  1.000 78.25194  ? 41  GLY   R N   1 
ATOM   19218 C  CA  . GLY   K  4  49  ? 67.13611  -203.06962 -3.68654  1.000 68.73139  ? 41  GLY   R CA  1 
ATOM   19219 C  C   . GLY   K  4  49  ? 66.01466  -203.93311 -3.15621  1.000 68.34514  ? 41  GLY   R C   1 
ATOM   19220 O  O   . GLY   K  4  49  ? 66.13259  -204.54087 -2.09327  1.000 62.54025  ? 41  GLY   R O   1 
ATOM   19221 N  N   . VAL   K  4  50  ? 64.91770  -203.97653 -3.90758  1.000 74.70785  ? 42  VAL   R N   1 
ATOM   19222 C  CA  . VAL   K  4  50  ? 63.73099  -204.71118 -3.49129  1.000 88.49506  ? 42  VAL   R CA  1 
ATOM   19223 C  C   . VAL   K  4  50  ? 63.19852  -205.53756 -4.65161  1.000 91.22094  ? 42  VAL   R C   1 
ATOM   19224 O  O   . VAL   K  4  50  ? 63.32864  -205.16677 -5.82359  1.000 83.24889  ? 42  VAL   R O   1 
ATOM   19225 C  CB  . VAL   K  4  50  ? 62.62205  -203.77577 -2.95583  1.000 78.29793  ? 42  VAL   R CB  1 
ATOM   19226 C  CG1 . VAL   K  4  50  ? 63.08189  -203.05892 -1.69560  1.000 80.20791  ? 42  VAL   R CG1 1 
ATOM   19227 C  CG2 . VAL   K  4  50  ? 62.19610  -202.78420 -4.02635  1.000 69.47234  ? 42  VAL   R CG2 1 
ATOM   19228 N  N   . GLU   K  4  51  ? 62.59761  -206.67367 -4.30593  1.000 79.54431  ? 43  GLU   R N   1 
ATOM   19229 C  CA  . GLU   K  4  51  ? 61.85224  -207.49910 -5.24609  1.000 80.61611  ? 43  GLU   R CA  1 
ATOM   19230 C  C   . GLU   K  4  51  ? 60.39646  -207.04944 -5.24363  1.000 78.72876  ? 43  GLU   R C   1 
ATOM   19231 O  O   . GLU   K  4  51  ? 59.73306  -207.09153 -4.20135  1.000 83.19558  ? 43  GLU   R O   1 
ATOM   19232 C  CB  . GLU   K  4  51  ? 61.95862  -208.97547 -4.86766  1.000 87.35648  ? 43  GLU   R CB  1 
ATOM   19233 C  CG  . GLU   K  4  51  ? 60.93614  -209.86762 -5.55407  1.000 82.88584  ? 43  GLU   R CG  1 
ATOM   19234 C  CD  . GLU   K  4  51  ? 60.84849  -211.24440 -4.92486  1.000 68.64827  ? 43  GLU   R CD  1 
ATOM   19235 O  OE1 . GLU   K  4  51  ? 61.56085  -211.49170 -3.92916  1.000 67.86930  ? 43  GLU   R OE1 1 
ATOM   19236 O  OE2 . GLU   K  4  51  ? 60.06320  -212.07777 -5.42288  1.000 65.38801  ? 43  GLU   R OE2 1 
ATOM   19237 N  N   . LYS   K  4  52  ? 59.90316  -206.61189 -6.40414  1.000 71.02274  ? 44  LYS   R N   1 
ATOM   19238 C  CA  . LYS   K  4  52  ? 58.53270  -206.11431 -6.47325  1.000 82.76260  ? 44  LYS   R CA  1 
ATOM   19239 C  C   . LYS   K  4  52  ? 57.52309  -207.23538 -6.25250  1.000 85.95423  ? 44  LYS   R C   1 
ATOM   19240 O  O   . LYS   K  4  52  ? 56.53388  -207.05196 -5.53273  1.000 88.60763  ? 44  LYS   R O   1 
ATOM   19241 C  CB  . LYS   K  4  52  ? 58.29505  -205.42510 -7.81693  1.000 73.54690  ? 44  LYS   R CB  1 
ATOM   19242 C  CG  . LYS   K  4  52  ? 59.04437  -204.11009 -7.97357  1.000 71.81472  ? 44  LYS   R CG  1 
ATOM   19243 C  CD  . LYS   K  4  52  ? 58.63269  -203.38091 -9.24119  1.000 82.90567  ? 44  LYS   R CD  1 
ATOM   19244 C  CE  . LYS   K  4  52  ? 59.37647  -202.06193 -9.38948  1.000 81.45837  ? 44  LYS   R CE  1 
ATOM   19245 N  NZ  . LYS   K  4  52  ? 58.97918  -201.33119 -10.62610 1.000 64.43701  ? 44  LYS   R NZ  1 
ATOM   19246 N  N   . ARG   K  4  53  ? 57.76397  -208.40087 -6.85179  1.000 68.54653  ? 45  ARG   R N   1 
ATOM   19247 C  CA  . ARG   K  4  53  ? 56.93065  -209.59287 -6.68716  1.000 68.26673  ? 45  ARG   R CA  1 
ATOM   19248 C  C   . ARG   K  4  53  ? 55.46418  -209.29058 -7.01626  1.000 71.65721  ? 45  ARG   R C   1 
ATOM   19249 O  O   . ARG   K  4  53  ? 54.57517  -209.31027 -6.16405  1.000 78.76999  ? 45  ARG   R O   1 
ATOM   19250 C  CB  . ARG   K  4  53  ? 57.08627  -210.17266 -5.27585  1.000 72.20908  ? 45  ARG   R CB  1 
ATOM   19251 C  CG  . ARG   K  4  53  ? 56.44152  -211.54235 -5.09153  1.000 65.01493  ? 45  ARG   R CG  1 
ATOM   19252 C  CD  . ARG   K  4  53  ? 56.42253  -211.97570 -3.63420  1.000 49.74795  ? 45  ARG   R CD  1 
ATOM   19253 N  NE  . ARG   K  4  53  ? 57.73307  -212.42580 -3.18104  1.000 57.85008  ? 45  ARG   R NE  1 
ATOM   19254 C  CZ  . ARG   K  4  53  ? 57.96467  -212.99517 -2.00605  1.000 74.94476  ? 45  ARG   R CZ  1 
ATOM   19255 N  NH1 . ARG   K  4  53  ? 56.99319  -213.19188 -1.12962  1.000 81.00705  ? 45  ARG   R NH1 1 
ATOM   19256 N  NH2 . ARG   K  4  53  ? 59.20189  -213.37814 -1.70326  1.000 79.69888  ? 45  ARG   R NH2 1 
ATOM   19257 N  N   . ALA   K  4  54  ? 55.24460  -208.99035 -8.29341  1.000 66.31860  ? 46  ALA   R N   1 
ATOM   19258 C  CA  . ALA   K  4  54  ? 53.89429  -208.77107 -8.79192  1.000 82.30469  ? 46  ALA   R CA  1 
ATOM   19259 C  C   . ALA   K  4  54  ? 53.15328  -210.09756 -8.91418  1.000 82.99551  ? 46  ALA   R C   1 
ATOM   19260 O  O   . ALA   K  4  54  ? 53.73004  -211.11568 -9.30586  1.000 86.00649  ? 46  ALA   R O   1 
ATOM   19261 C  CB  . ALA   K  4  54  ? 53.93359  -208.05843 -10.14268 1.000 92.18508  ? 46  ALA   R CB  1 
ATOM   19262 N  N   . THR   K  4  55  ? 51.86185  -210.08290 -8.57680  1.000 84.44440  ? 47  THR   R N   1 
ATOM   19263 C  CA  . THR   K  4  55  ? 51.08951  -211.32082 -8.55011  1.000 79.11444  ? 47  THR   R CA  1 
ATOM   19264 C  C   . THR   K  4  55  ? 50.64029  -211.76099 -9.93865  1.000 90.47108  ? 47  THR   R C   1 
ATOM   19265 O  O   . THR   K  4  55  ? 50.48527  -212.96349 -10.17873 1.000 97.75739  ? 47  THR   R O   1 
ATOM   19266 C  CB  . THR   K  4  55  ? 49.87153  -211.16722 -7.63519  1.000 62.65792  ? 47  THR   R CB  1 
ATOM   19267 O  OG1 . THR   K  4  55  ? 48.84391  -212.07867 -8.04548  1.000 85.86104  ? 47  THR   R OG1 1 
ATOM   19268 C  CG2 . THR   K  4  55  ? 49.33515  -209.74707 -7.68473  1.000 63.47352  ? 47  THR   R CG2 1 
ATOM   19269 N  N   . SER   K  4  56  ? 50.42750  -210.82418 -10.85629 1.000 91.11625  ? 48  SER   R N   1 
ATOM   19270 C  CA  . SER   K  4  56  ? 49.95035  -211.14206 -12.19294 1.000 98.93519  ? 48  SER   R CA  1 
ATOM   19271 C  C   . SER   K  4  56  ? 50.62133  -210.22478 -13.20319 1.000 97.79004  ? 48  SER   R C   1 
ATOM   19272 O  O   . SER   K  4  56  ? 50.95372  -209.07829 -12.87861 1.000 94.45913  ? 48  SER   R O   1 
ATOM   19273 C  CB  . SER   K  4  56  ? 48.42194  -210.99827 -12.28874 1.000 87.35390  ? 48  SER   R CB  1 
ATOM   19274 O  OG  . SER   K  4  56  ? 47.97967  -210.94750 -13.63439 1.000 72.33812  ? 48  SER   R OG  1 
ATOM   19275 N  N   . PRO   K  4  57  ? 50.84145  -210.70294 -14.43186 1.000 95.38266  ? 49  PRO   R N   1 
ATOM   19276 C  CA  . PRO   K  4  57  ? 51.44994  -209.83684 -15.45568 1.000 85.29663  ? 49  PRO   R CA  1 
ATOM   19277 C  C   . PRO   K  4  57  ? 50.62411  -208.60619 -15.77984 1.000 94.31928  ? 49  PRO   R C   1 
ATOM   19278 O  O   . PRO   K  4  57  ? 51.18229  -207.61804 -16.27268 1.000 100.98462 ? 49  PRO   R O   1 
ATOM   19279 C  CB  . PRO   K  4  57  ? 51.57792  -210.76425 -16.67304 1.000 95.15942  ? 49  PRO   R CB  1 
ATOM   19280 C  CG  . PRO   K  4  57  ? 50.59654  -211.86649 -16.42390 1.000 91.66544  ? 49  PRO   R CG  1 
ATOM   19281 C  CD  . PRO   K  4  57  ? 50.59416  -212.06296 -14.93956 1.000 95.32158  ? 49  PRO   R CD  1 
ATOM   19282 N  N   . LEU   K  4  58  ? 49.31471  -208.63056 -15.52400 1.000 89.62188  ? 50  LEU   R N   1 
ATOM   19283 C  CA  . LEU   K  4  58  ? 48.48432  -207.45893 -15.76775 1.000 86.72085  ? 50  LEU   R CA  1 
ATOM   19284 C  C   . LEU   K  4  58  ? 48.68542  -206.36918 -14.72490 1.000 92.36015  ? 50  LEU   R C   1 
ATOM   19285 O  O   . LEU   K  4  58  ? 48.20060  -205.24991 -14.92378 1.000 93.33826  ? 50  LEU   R O   1 
ATOM   19286 C  CB  . LEU   K  4  58  ? 47.01194  -207.86178 -15.81764 1.000 78.67689  ? 50  LEU   R CB  1 
ATOM   19287 C  CG  . LEU   K  4  58  ? 46.62179  -208.74170 -17.00352 1.000 66.29523  ? 50  LEU   R CG  1 
ATOM   19288 C  CD1 . LEU   K  4  58  ? 45.14167  -209.04999 -16.95606 1.000 68.67517  ? 50  LEU   R CD1 1 
ATOM   19289 C  CD2 . LEU   K  4  58  ? 46.99279  -208.07038 -18.31669 1.000 67.94098  ? 50  LEU   R CD2 1 
ATOM   19290 N  N   . LEU   K  4  59  ? 49.37426  -206.66482 -13.62602 1.000 93.36346  ? 51  LEU   R N   1 
ATOM   19291 C  CA  . LEU   K  4  59  ? 49.67487  -205.64030 -12.63742 1.000 90.11416  ? 51  LEU   R CA  1 
ATOM   19292 C  C   . LEU   K  4  59  ? 50.77369  -204.73358 -13.17544 1.000 90.42914  ? 51  LEU   R C   1 
ATOM   19293 O  O   . LEU   K  4  59  ? 51.79777  -205.21000 -13.67473 1.000 78.21624  ? 51  LEU   R O   1 
ATOM   19294 C  CB  . LEU   K  4  59  ? 50.10263  -206.28356 -11.31654 1.000 82.38578  ? 51  LEU   R CB  1 
ATOM   19295 C  CG  . LEU   K  4  59  ? 50.00294  -205.48679 -10.00832 1.000 80.38072  ? 51  LEU   R CG  1 
ATOM   19296 C  CD1 . LEU   K  4  59  ? 50.14739  -206.41756 -8.81806  1.000 75.78267  ? 51  LEU   R CD1 1 
ATOM   19297 C  CD2 . LEU   K  4  59  ? 51.04011  -204.37701 -9.91826  1.000 90.83738  ? 51  LEU   R CD2 1 
ATOM   19298 N  N   . GLU   K  4  60  ? 50.56248  -203.42523 -13.07423 1.000 82.83875  ? 52  GLU   R N   1 
ATOM   19299 C  CA  . GLU   K  4  60  ? 51.55851  -202.45774 -13.51813 1.000 79.92845  ? 52  GLU   R CA  1 
ATOM   19300 C  C   . GLU   K  4  60  ? 52.63764  -202.35768 -12.44740 1.000 86.48538  ? 52  GLU   R C   1 
ATOM   19301 O  O   . GLU   K  4  60  ? 52.40387  -201.80348 -11.36832 1.000 93.18710  ? 52  GLU   R O   1 
ATOM   19302 C  CB  . GLU   K  4  60  ? 50.90253  -201.10776 -13.79026 1.000 80.03273  ? 52  GLU   R CB  1 
ATOM   19303 C  CG  . GLU   K  4  60  ? 49.63902  -201.20882 -14.63441 1.000 77.59399  ? 52  GLU   R CG  1 
ATOM   19304 C  CD  . GLU   K  4  60  ? 49.24991  -199.89109 -15.27597 1.000 101.92512 ? 52  GLU   R CD  1 
ATOM   19305 O  OE1 . GLU   K  4  60  ? 50.02034  -198.91570 -15.15358 1.000 125.96779 ? 52  GLU   R OE1 1 
ATOM   19306 O  OE2 . GLU   K  4  60  ? 48.17062  -199.83075 -15.90243 1.000 92.17909  ? 52  GLU   R OE2 1 
ATOM   19307 N  N   . SER   K  4  61  ? 53.82211  -202.89736 -12.74649 1.000 86.55922  ? 53  SER   R N   1 
ATOM   19308 C  CA  . SER   K  4  61  ? 54.89520  -202.99672 -11.76315 1.000 80.44641  ? 53  SER   R CA  1 
ATOM   19309 C  C   . SER   K  4  61  ? 55.37989  -201.64218 -11.26487 1.000 96.82533  ? 53  SER   R C   1 
ATOM   19310 O  O   . SER   K  4  61  ? 56.09192  -201.59352 -10.25556 1.000 100.78689 ? 53  SER   R O   1 
ATOM   19311 C  CB  . SER   K  4  61  ? 56.07097  -203.77459 -12.35480 1.000 89.52243  ? 53  SER   R CB  1 
ATOM   19312 O  OG  . SER   K  4  61  ? 56.71076  -203.02879 -13.37557 1.000 99.65065  ? 53  SER   R OG  1 
ATOM   19313 N  N   . ASP   K  4  62  ? 55.02346  -200.54911 -11.94213 1.000 113.07704 ? 54  ASP   R N   1 
ATOM   19314 C  CA  . ASP   K  4  62  ? 55.41532  -199.22759 -11.46631 1.000 101.12134 ? 54  ASP   R CA  1 
ATOM   19315 C  C   . ASP   K  4  62  ? 54.73814  -198.88270 -10.14588 1.000 91.18762  ? 54  ASP   R C   1 
ATOM   19316 O  O   . ASP   K  4  62  ? 55.30981  -198.14906 -9.33142  1.000 90.78058  ? 54  ASP   R O   1 
ATOM   19317 C  CB  . ASP   K  4  62  ? 55.09095  -198.17450 -12.52465 1.000 102.11738 ? 54  ASP   R CB  1 
ATOM   19318 C  CG  . ASP   K  4  62  ? 55.77139  -198.45365 -13.85012 1.000 112.21216 ? 54  ASP   R CG  1 
ATOM   19319 O  OD1 . ASP   K  4  62  ? 56.87925  -199.03045 -13.83940 1.000 108.35633 ? 54  ASP   R OD1 1 
ATOM   19320 O  OD2 . ASP   K  4  62  ? 55.19797  -198.10108 -14.90238 1.000 130.10943 ? 54  ASP   R OD2 1 
ATOM   19321 N  N   . SER   K  4  63  ? 53.53119  -199.39797 -9.91570  1.000 88.74680  ? 55  SER   R N   1 
ATOM   19322 C  CA  . SER   K  4  63  ? 52.77376  -199.10737 -8.70503  1.000 86.10391  ? 55  SER   R CA  1 
ATOM   19323 C  C   . SER   K  4  63  ? 53.23048  -199.92478 -7.50099  1.000 85.51130  ? 55  SER   R C   1 
ATOM   19324 O  O   . SER   K  4  63  ? 52.56393  -199.88862 -6.46107  1.000 88.17337  ? 55  SER   R O   1 
ATOM   19325 C  CB  . SER   K  4  63  ? 51.28077  -199.34220 -8.95049  1.000 76.86632  ? 55  SER   R CB  1 
ATOM   19326 O  OG  . SER   K  4  63  ? 51.02287  -200.69447 -9.28678  1.000 58.57080  ? 55  SER   R OG  1 
ATOM   19327 N  N   . ILE   K  4  64  ? 54.33889  -200.65535 -7.60916  1.000 82.79850  ? 56  ILE   R N   1 
ATOM   19328 C  CA  . ILE   K  4  64  ? 54.86432  -201.41246 -6.47906  1.000 84.02313  ? 56  ILE   R CA  1 
ATOM   19329 C  C   . ILE   K  4  64  ? 55.97093  -200.58891 -5.83648  1.000 75.89872  ? 56  ILE   R C   1 
ATOM   19330 O  O   . ILE   K  4  64  ? 57.15982  -200.80017 -6.10214  1.000 67.80099  ? 56  ILE   R O   1 
ATOM   19331 C  CB  . ILE   K  4  64  ? 55.36869  -202.80175 -6.91051  1.000 87.21675  ? 56  ILE   R CB  1 
ATOM   19332 C  CG1 . ILE   K  4  64  ? 54.28500  -203.53592 -7.70125  1.000 91.98996  ? 56  ILE   R CG1 1 
ATOM   19333 C  CG2 . ILE   K  4  64  ? 55.77170  -203.62509 -5.69646  1.000 82.20598  ? 56  ILE   R CG2 1 
ATOM   19334 C  CD1 . ILE   K  4  64  ? 54.66563  -204.94440 -8.10257  1.000 88.47974  ? 56  ILE   R CD1 1 
ATOM   19335 N  N   . GLU   K  4  65  ? 55.58091  -199.63371 -4.99595  1.000 74.40738  ? 57  GLU   R N   1 
ATOM   19336 C  CA  . GLU   K  4  65  ? 56.52348  -198.72783 -4.34324  1.000 76.68090  ? 57  GLU   R CA  1 
ATOM   19337 C  C   . GLU   K  4  65  ? 56.91545  -199.33525 -3.00322  1.000 68.42766  ? 57  GLU   R C   1 
ATOM   19338 O  O   . GLU   K  4  65  ? 56.27869  -199.09809 -1.97570  1.000 69.65920  ? 57  GLU   R O   1 
ATOM   19339 C  CB  . GLU   K  4  65  ? 55.90772  -197.34289 -4.18660  1.000 78.33434  ? 57  GLU   R CB  1 
ATOM   19340 C  CG  . GLU   K  4  65  ? 56.82046  -196.30832 -3.55106  1.000 94.00415  ? 57  GLU   R CG  1 
ATOM   19341 C  CD  . GLU   K  4  65  ? 56.14925  -194.95540 -3.41440  1.000 89.20084  ? 57  GLU   R CD  1 
ATOM   19342 O  OE1 . GLU   K  4  65  ? 54.91880  -194.88004 -3.61962  1.000 77.40691  ? 57  GLU   R OE1 1 
ATOM   19343 O  OE2 . GLU   K  4  65  ? 56.85075  -193.96924 -3.10397  1.000 72.07407  ? 57  GLU   R OE2 1 
ATOM   19344 N  N   . LYS   K  4  66  ? 57.97774  -200.13729 -3.01649  1.000 64.64447  ? 58  LYS   R N   1 
ATOM   19345 C  CA  . LYS   K  4  66  ? 58.53163  -200.71662 -1.80120  1.000 80.04585  ? 58  LYS   R CA  1 
ATOM   19346 C  C   . LYS   K  4  66  ? 59.77442  -199.98535 -1.31488  1.000 75.77478  ? 58  LYS   R C   1 
ATOM   19347 O  O   . LYS   K  4  66  ? 60.31811  -200.34259 -0.26516  1.000 71.38918  ? 58  LYS   R O   1 
ATOM   19348 C  CB  . LYS   K  4  66  ? 58.84059  -202.20144 -2.01620  1.000 64.16047  ? 58  LYS   R CB  1 
ATOM   19349 C  CG  . LYS   K  4  66  ? 57.58971  -203.05241 -2.16719  1.000 65.27679  ? 58  LYS   R CG  1 
ATOM   19350 C  CD  . LYS   K  4  66  ? 57.91208  -204.52595 -2.33837  1.000 83.12629  ? 58  LYS   R CD  1 
ATOM   19351 C  CE  . LYS   K  4  66  ? 56.63462  -205.33896 -2.48470  1.000 84.11070  ? 58  LYS   R CE  1 
ATOM   19352 N  NZ  . LYS   K  4  66  ? 56.90292  -206.76823 -2.79267  1.000 75.89148  ? 58  LYS   R NZ  1 
ATOM   19353 N  N   . ILE   K  4  67  ? 60.23388  -198.97673 -2.04974  1.000 66.84963  ? 59  ILE   R N   1 
ATOM   19354 C  CA  . ILE   K  4  67  ? 61.28202  -198.07164 -1.59616  1.000 60.67218  ? 59  ILE   R CA  1 
ATOM   19355 C  C   . ILE   K  4  67  ? 60.68409  -196.67506 -1.54383  1.000 75.45394  ? 59  ILE   R C   1 
ATOM   19356 O  O   . ILE   K  4  67  ? 60.20513  -196.16010 -2.56224  1.000 85.37617  ? 59  ILE   R O   1 
ATOM   19357 C  CB  . ILE   K  4  67  ? 62.51558  -198.10082 -2.50960  1.000 62.48176  ? 59  ILE   R CB  1 
ATOM   19358 C  CG1 . ILE   K  4  67  ? 62.98475  -199.53642 -2.73881  1.000 66.18073  ? 59  ILE   R CG1 1 
ATOM   19359 C  CG2 . ILE   K  4  67  ? 63.62675  -197.27511 -1.89851  1.000 65.33323  ? 59  ILE   R CG2 1 
ATOM   19360 C  CD1 . ILE   K  4  67  ? 64.18876  -199.64164 -3.64881  1.000 75.60233  ? 59  ILE   R CD1 1 
ATOM   19361 N  N   . VAL   K  4  68  ? 60.71257  -196.06387 -0.36320  1.000 74.35032  ? 60  VAL   R N   1 
ATOM   19362 C  CA  . VAL   K  4  68  ? 60.10464  -194.76060 -0.14745  1.000 70.68265  ? 60  VAL   R CA  1 
ATOM   19363 C  C   . VAL   K  4  68  ? 61.16329  -193.79786 0.37001   1.000 67.38651  ? 60  VAL   R C   1 
ATOM   19364 O  O   . VAL   K  4  68  ? 62.24071  -194.19614 0.82030   1.000 67.07868  ? 60  VAL   R O   1 
ATOM   19365 C  CB  . VAL   K  4  68  ? 58.91485  -194.83344 0.82948   1.000 68.57003  ? 60  VAL   R CB  1 
ATOM   19366 C  CG1 . VAL   K  4  68  ? 57.76041  -195.59779 0.20167   1.000 64.04766  ? 60  VAL   R CG1 1 
ATOM   19367 C  CG2 . VAL   K  4  68  ? 59.34684  -195.48933 2.12725   1.000 55.49670  ? 60  VAL   R CG2 1 
ATOM   19368 N  N   . GLU   K  4  69  ? 60.84034  -192.51051 0.29416   1.000 63.43903  ? 61  GLU   R N   1 
ATOM   19369 C  CA  . GLU   K  4  69  ? 61.71580  -191.44928 0.77079   1.000 67.88059  ? 61  GLU   R CA  1 
ATOM   19370 C  C   . GLU   K  4  69  ? 61.19473  -190.92726 2.10300   1.000 67.32714  ? 61  GLU   R C   1 
ATOM   19371 O  O   . GLU   K  4  69  ? 60.08359  -190.39069 2.17193   1.000 68.75907  ? 61  GLU   R O   1 
ATOM   19372 C  CB  . GLU   K  4  69  ? 61.80353  -190.31071 -0.24465  1.000 77.38115  ? 61  GLU   R CB  1 
ATOM   19373 C  CG  . GLU   K  4  69  ? 62.62156  -189.12285 0.24181   1.000 74.12526  ? 61  GLU   R CG  1 
ATOM   19374 C  CD  . GLU   K  4  69  ? 62.66887  -187.99079 -0.76435  1.000 82.40781  ? 61  GLU   R CD  1 
ATOM   19375 O  OE1 . GLU   K  4  69  ? 62.24356  -188.20100 -1.91972  1.000 99.47322  ? 61  GLU   R OE1 1 
ATOM   19376 O  OE2 . GLU   K  4  69  ? 63.12860  -186.88877 -0.39730  1.000 74.67129  ? 61  GLU   R OE2 1 
ATOM   19377 N  N   . ILE   K  4  70  ? 61.99374  -191.08955 3.15635   1.000 64.06465  ? 62  ILE   R N   1 
ATOM   19378 C  CA  . ILE   K  4  70  ? 61.66820  -190.46804 4.43464   1.000 66.96419  ? 62  ILE   R CA  1 
ATOM   19379 C  C   . ILE   K  4  70  ? 62.04208  -188.99340 4.41113   1.000 69.08922  ? 62  ILE   R C   1 
ATOM   19380 O  O   . ILE   K  4  70  ? 61.25499  -188.12694 4.80846   1.000 59.96537  ? 62  ILE   R O   1 
ATOM   19381 C  CB  . ILE   K  4  70  ? 62.37220  -191.20947 5.58492   1.000 62.81147  ? 62  ILE   R CB  1 
ATOM   19382 C  CG1 . ILE   K  4  70  ? 62.03878  -192.70100 5.54506   1.000 56.14934  ? 62  ILE   R CG1 1 
ATOM   19383 C  CG2 . ILE   K  4  70  ? 61.99018  -190.60234 6.92561   1.000 70.66710  ? 62  ILE   R CG2 1 
ATOM   19384 C  CD1 . ILE   K  4  70  ? 60.56190  -192.99464 5.63728   1.000 57.67248  ? 62  ILE   R CD1 1 
ATOM   19385 N  N   . ASP   K  4  71  ? 63.25220  -188.69463 3.94680   1.000 71.23610  ? 63  ASP   R N   1 
ATOM   19386 C  CA  . ASP   K  4  71  ? 63.70994  -187.33115 3.73300   1.000 74.44190  ? 63  ASP   R CA  1 
ATOM   19387 C  C   . ASP   K  4  71  ? 64.79765  -187.38052 2.67004   1.000 70.73163  ? 63  ASP   R C   1 
ATOM   19388 O  O   . ASP   K  4  71  ? 65.22623  -188.45780 2.24814   1.000 76.42079  ? 63  ASP   R O   1 
ATOM   19389 C  CB  . ASP   K  4  71  ? 64.21615  -186.69546 5.03443   1.000 83.76753  ? 63  ASP   R CB  1 
ATOM   19390 C  CG  . ASP   K  4  71  ? 64.31987  -185.18341 4.94699   1.000 82.68692  ? 63  ASP   R CG  1 
ATOM   19391 O  OD1 . ASP   K  4  71  ? 64.08332  -184.62953 3.85243   1.000 80.12151  ? 63  ASP   R OD1 1 
ATOM   19392 O  OD2 . ASP   K  4  71  ? 64.63283  -184.54851 5.97561   1.000 87.35530  ? 63  ASP   R OD2 1 
ATOM   19393 N  N   . ARG   K  4  72  ? 65.24428  -186.19750 2.23556   1.000 76.43149  ? 64  ARG   R N   1 
ATOM   19394 C  CA  . ARG   K  4  72  ? 66.27129  -186.12870 1.19935   1.000 78.63126  ? 64  ARG   R CA  1 
ATOM   19395 C  C   . ARG   K  4  72  ? 67.50379  -186.94481 1.56691   1.000 79.26224  ? 64  ARG   R C   1 
ATOM   19396 O  O   . ARG   K  4  72  ? 68.20078  -187.45383 0.68163   1.000 79.03024  ? 64  ARG   R O   1 
ATOM   19397 C  CB  . ARG   K  4  72  ? 66.66818  -184.67445 0.93725   1.000 85.61598  ? 64  ARG   R CB  1 
ATOM   19398 C  CG  . ARG   K  4  72  ? 67.56190  -184.50202 -0.28248  1.000 90.16793  ? 64  ARG   R CG  1 
ATOM   19399 C  CD  . ARG   K  4  72  ? 68.13747  -183.10115 -0.37968  1.000 87.74617  ? 64  ARG   R CD  1 
ATOM   19400 N  NE  . ARG   K  4  72  ? 68.96404  -182.94481 -1.57087  1.000 89.11158  ? 64  ARG   R NE  1 
ATOM   19401 C  CZ  . ARG   K  4  72  ? 70.25757  -183.23173 -1.62940  1.000 77.53515  ? 64  ARG   R CZ  1 
ATOM   19402 N  NH1 . ARG   K  4  72  ? 70.91088  -183.69888 -0.57762  1.000 53.93626  ? 64  ARG   R NH1 1 
ATOM   19403 N  NH2 . ARG   K  4  72  ? 70.91159  -183.04791 -2.77282  1.000 72.34201  ? 64  ARG   R NH2 1 
ATOM   19404 N  N   . HIS   K  4  73  ? 67.78137  -187.09334 2.86052   1.000 77.42250  ? 65  HIS   R N   1 
ATOM   19405 C  CA  . HIS   K  4  73  ? 68.94518  -187.83088 3.32579   1.000 79.00511  ? 65  HIS   R CA  1 
ATOM   19406 C  C   . HIS   K  4  73  ? 68.59749  -189.18103 3.93753   1.000 80.17095  ? 65  HIS   R C   1 
ATOM   19407 O  O   . HIS   K  4  73  ? 69.49895  -189.86538 4.42981   1.000 79.02350  ? 65  HIS   R O   1 
ATOM   19408 C  CB  . HIS   K  4  73  ? 69.72876  -186.99520 4.34564   1.000 77.11022  ? 65  HIS   R CB  1 
ATOM   19409 C  CG  . HIS   K  4  73  ? 68.94525  -186.65025 5.57353   1.000 82.54860  ? 65  HIS   R CG  1 
ATOM   19410 N  ND1 . HIS   K  4  73  ? 67.88988  -185.76401 5.55953   1.000 93.79326  ? 65  HIS   R ND1 1 
ATOM   19411 C  CD2 . HIS   K  4  73  ? 69.06486  -187.07236 6.85461   1.000 76.93413  ? 65  HIS   R CD2 1 
ATOM   19412 C  CE1 . HIS   K  4  73  ? 67.39200  -185.65640 6.77850   1.000 99.92667  ? 65  HIS   R CE1 1 
ATOM   19413 N  NE2 . HIS   K  4  73  ? 68.08698  -186.44000 7.58316   1.000 79.59762  ? 65  HIS   R NE2 1 
ATOM   19414 N  N   . ILE   K  4  74  ? 67.32621  -189.58481 3.93104   1.000 77.89891  ? 66  ILE   R N   1 
ATOM   19415 C  CA  . ILE   K  4  74  ? 66.91369  -190.84494 4.54484   1.000 67.19669  ? 66  ILE   R CA  1 
ATOM   19416 C  C   . ILE   K  4  74  ? 65.94120  -191.54995 3.60997   1.000 71.26316  ? 66  ILE   R C   1 
ATOM   19417 O  O   . ILE   K  4  74  ? 64.86309  -191.02051 3.31946   1.000 66.76343  ? 66  ILE   R O   1 
ATOM   19418 C  CB  . ILE   K  4  74  ? 66.25774  -190.64125 5.92210   1.000 67.89715  ? 66  ILE   R CB  1 
ATOM   19419 C  CG1 . ILE   K  4  74  ? 67.26119  -190.07550 6.92505   1.000 78.75138  ? 66  ILE   R CG1 1 
ATOM   19420 C  CG2 . ILE   K  4  74  ? 65.71517  -191.96057 6.44463   1.000 59.96208  ? 66  ILE   R CG2 1 
ATOM   19421 C  CD1 . ILE   K  4  74  ? 68.29553  -191.07106 7.36550   1.000 66.28095  ? 66  ILE   R CD1 1 
ATOM   19422 N  N   . GLY   K  4  75  ? 66.30906  -192.74740 3.16053   1.000 82.26109  ? 67  GLY   R N   1 
ATOM   19423 C  CA  . GLY   K  4  75  ? 65.42296  -193.58450 2.37544   1.000 78.27590  ? 67  GLY   R CA  1 
ATOM   19424 C  C   . GLY   K  4  75  ? 65.07062  -194.86147 3.11088   1.000 72.73002  ? 67  GLY   R C   1 
ATOM   19425 O  O   . GLY   K  4  75  ? 65.75664  -195.23811 4.06622   1.000 61.24714  ? 67  GLY   R O   1 
ATOM   19426 N  N   . CYS   K  4  76  ? 64.00741  -195.54078 2.68733   1.000 66.83590  ? 68  CYS   R N   1 
ATOM   19427 C  CA  . CYS   K  4  76  ? 63.53449  -196.71660 3.40447   1.000 77.21620  ? 68  CYS   R CA  1 
ATOM   19428 C  C   . CYS   K  4  76  ? 63.00906  -197.75698 2.42884   1.000 89.77384  ? 68  CYS   R C   1 
ATOM   19429 O  O   . CYS   K  4  76  ? 62.25438  -197.42814 1.50896   1.000 88.43141  ? 68  CYS   R O   1 
ATOM   19430 C  CB  . CYS   K  4  76  ? 62.43967  -196.34459 4.41098   1.000 60.68180  ? 68  CYS   R CB  1 
ATOM   19431 S  SG  . CYS   K  4  76  ? 61.78324  -197.75085 5.33847   1.000 80.36000  ? 68  CYS   R SG  1 
ATOM   19432 N  N   . ALA   K  4  77  ? 63.41511  -199.00580 2.63613   1.000 76.20290  ? 69  ALA   R N   1 
ATOM   19433 C  CA  . ALA   K  4  77  ? 62.87163  -200.15372 1.92832   1.000 70.36465  ? 69  ALA   R CA  1 
ATOM   19434 C  C   . ALA   K  4  77  ? 62.09817  -201.02714 2.90813   1.000 80.61892  ? 69  ALA   R C   1 
ATOM   19435 O  O   . ALA   K  4  77  ? 62.43547  -201.10344 4.09107   1.000 75.22532  ? 69  ALA   R O   1 
ATOM   19436 C  CB  . ALA   K  4  77  ? 63.98182  -200.96813 1.25867   1.000 67.07850  ? 69  ALA   R CB  1 
ATOM   19437 N  N   . MET   K  4  78  ? 61.05488  -201.68556 2.41334   1.000 70.67314  ? 70  MET   R N   1 
ATOM   19438 C  CA  . MET   K  4  78  ? 60.16043  -202.46127 3.25876   1.000 63.46168  ? 70  MET   R CA  1 
ATOM   19439 C  C   . MET   K  4  78  ? 60.13991  -203.91621 2.81280   1.000 81.89068  ? 70  MET   R C   1 
ATOM   19440 O  O   . MET   K  4  78  ? 60.38908  -204.22798 1.64436   1.000 99.23112  ? 70  MET   R O   1 
ATOM   19441 C  CB  . MET   K  4  78  ? 58.74152  -201.88546 3.22948   1.000 73.59837  ? 70  MET   R CB  1 
ATOM   19442 C  CG  . MET   K  4  78  ? 58.15495  -201.76549 1.83413   1.000 76.29898  ? 70  MET   R CG  1 
ATOM   19443 S  SD  . MET   K  4  78  ? 56.65671  -200.76611 1.80383   1.000 91.40666  ? 70  MET   R SD  1 
ATOM   19444 C  CE  . MET   K  4  78  ? 57.30812  -199.17544 2.30534   1.000 96.17173  ? 70  MET   R CE  1 
ATOM   19445 N  N   . SER   K  4  79  ? 59.84256  -204.80837 3.75666   1.000 91.00182  ? 71  SER   R N   1 
ATOM   19446 C  CA  . SER   K  4  79  ? 59.74314  -206.23098 3.44293   1.000 75.72672  ? 71  SER   R CA  1 
ATOM   19447 C  C   . SER   K  4  79  ? 58.73231  -206.88146 4.37359   1.000 73.26567  ? 71  SER   R C   1 
ATOM   19448 O  O   . SER   K  4  79  ? 58.91704  -206.87190 5.59378   1.000 67.09061  ? 71  SER   R O   1 
ATOM   19449 C  CB  . SER   K  4  79  ? 61.10378  -206.91463 3.56464   1.000 61.62080  ? 71  SER   R CB  1 
ATOM   19450 O  OG  . SER   K  4  79  ? 61.01542  -208.28124 3.21148   1.000 87.34054  ? 71  SER   R OG  1 
ATOM   19451 N  N   . GLY   K  4  80  ? 57.67237  -207.44443 3.79854   1.000 69.08867  ? 72  GLY   R N   1 
ATOM   19452 C  CA  . GLY   K  4  80  ? 56.63263  -208.08777 4.57775   1.000 56.67540  ? 72  GLY   R CA  1 
ATOM   19453 C  C   . GLY   K  4  80  ? 55.25244  -207.57717 4.22244   1.000 67.45515  ? 72  GLY   R C   1 
ATOM   19454 O  O   . GLY   K  4  80  ? 54.96508  -207.32088 3.04953   1.000 86.21277  ? 72  GLY   R O   1 
ATOM   19455 N  N   . LEU   K  4  81  ? 54.38561  -207.42747 5.22337   1.000 57.46864  ? 73  LEU   R N   1 
ATOM   19456 C  CA  . LEU   K  4  81  ? 53.07510  -206.82976 4.99965   1.000 69.81151  ? 73  LEU   R CA  1 
ATOM   19457 C  C   . LEU   K  4  81  ? 53.23489  -205.33927 4.72711   1.000 87.14009  ? 73  LEU   R C   1 
ATOM   19458 O  O   . LEU   K  4  81  ? 53.20822  -204.52510 5.65590   1.000 93.60180  ? 73  LEU   R O   1 
ATOM   19459 C  CB  . LEU   K  4  81  ? 52.15819  -207.07032 6.20065   1.000 56.44791  ? 73  LEU   R CB  1 
ATOM   19460 C  CG  . LEU   K  4  81  ? 51.92371  -208.53754 6.56836   1.000 59.33194  ? 73  LEU   R CG  1 
ATOM   19461 C  CD1 . LEU   K  4  81  ? 51.03474  -208.65546 7.79759   1.000 53.02723  ? 73  LEU   R CD1 1 
ATOM   19462 C  CD2 . LEU   K  4  81  ? 51.32796  -209.29997 5.39355   1.000 67.39503  ? 73  LEU   R CD2 1 
ATOM   19463 N  N   . THR   K  4  82  ? 53.40538  -204.97712 3.45242   1.000 72.82799  ? 74  THR   R N   1 
ATOM   19464 C  CA  . THR   K  4  82  ? 53.72643  -203.59955 3.09265   1.000 70.76533  ? 74  THR   R CA  1 
ATOM   19465 C  C   . THR   K  4  82  ? 52.61575  -202.61770 3.44802   1.000 81.30219  ? 74  THR   R C   1 
ATOM   19466 O  O   . THR   K  4  82  ? 52.88219  -201.41497 3.55172   1.000 74.04505  ? 74  THR   R O   1 
ATOM   19467 C  CB  . THR   K  4  82  ? 54.04738  -203.50774 1.59921   1.000 60.47771  ? 74  THR   R CB  1 
ATOM   19468 O  OG1 . THR   K  4  82  ? 53.00300  -204.13115 0.84320   1.000 76.19957  ? 74  THR   R OG1 1 
ATOM   19469 C  CG2 . THR   K  4  82  ? 55.36513  -204.20235 1.29569   1.000 62.01996  ? 74  THR   R CG2 1 
ATOM   19470 N  N   . ALA   K  4  83  ? 51.38111  -203.09334 3.62973   1.000 80.19095  ? 75  ALA   R N   1 
ATOM   19471 C  CA  . ALA   K  4  83  ? 50.30287  -202.19711 4.03673   1.000 78.34126  ? 75  ALA   R CA  1 
ATOM   19472 C  C   . ALA   K  4  83  ? 50.56631  -201.60952 5.41720   1.000 81.73135  ? 75  ALA   R C   1 
ATOM   19473 O  O   . ALA   K  4  83  ? 50.28063  -200.43187 5.66443   1.000 73.41886  ? 75  ALA   R O   1 
ATOM   19474 C  CB  . ALA   K  4  83  ? 48.96479  -202.93502 4.01705   1.000 76.82866  ? 75  ALA   R CB  1 
ATOM   19475 N  N   . ASP   K  4  84  ? 51.10996  -202.41716 6.33124   1.000 87.56972  ? 76  ASP   R N   1 
ATOM   19476 C  CA  . ASP   K  4  84  ? 51.42462  -201.93444 7.67081   1.000 77.77144  ? 76  ASP   R CA  1 
ATOM   19477 C  C   . ASP   K  4  84  ? 52.48734  -200.84401 7.66170   1.000 79.28637  ? 76  ASP   R C   1 
ATOM   19478 O  O   . ASP   K  4  84  ? 52.55177  -200.04954 8.60621   1.000 75.02884  ? 76  ASP   R O   1 
ATOM   19479 C  CB  . ASP   K  4  84  ? 51.89269  -203.09384 8.55397   1.000 78.54935  ? 76  ASP   R CB  1 
ATOM   19480 C  CG  . ASP   K  4  84  ? 50.82469  -204.15356 8.74793   1.000 74.31311  ? 76  ASP   R CG  1 
ATOM   19481 O  OD1 . ASP   K  4  84  ? 49.76265  -204.06197 8.09677   1.000 77.32918  ? 76  ASP   R OD1 1 
ATOM   19482 O  OD2 . ASP   K  4  84  ? 51.04993  -205.08101 9.55438   1.000 59.59837  ? 76  ASP   R OD2 1 
ATOM   19483 N  N   . ALA   K  4  85  ? 53.32057  -200.78770 6.62223   1.000 84.32358  ? 77  ALA   R N   1 
ATOM   19484 C  CA  . ALA   K  4  85  ? 54.44335  -199.86037 6.59672   1.000 79.76158  ? 77  ALA   R CA  1 
ATOM   19485 C  C   . ALA   K  4  85  ? 54.05537  -198.43177 6.23938   1.000 80.76662  ? 77  ALA   R C   1 
ATOM   19486 O  O   . ALA   K  4  85  ? 54.87767  -197.52984 6.42658   1.000 82.69627  ? 77  ALA   R O   1 
ATOM   19487 C  CB  . ALA   K  4  85  ? 55.50665  -200.35448 5.61273   1.000 80.08213  ? 77  ALA   R CB  1 
ATOM   19488 N  N   . ARG   K  4  86  ? 52.84154  -198.19666 5.73601   1.000 82.44954  ? 78  ARG   R N   1 
ATOM   19489 C  CA  . ARG   K  4  86  ? 52.45071  -196.83797 5.36777   1.000 74.11445  ? 78  ARG   R CA  1 
ATOM   19490 C  C   . ARG   K  4  86  ? 52.44078  -195.91662 6.58122   1.000 69.07486  ? 78  ARG   R C   1 
ATOM   19491 O  O   . ARG   K  4  86  ? 52.96365  -194.79703 6.52847   1.000 69.37102  ? 78  ARG   R O   1 
ATOM   19492 C  CB  . ARG   K  4  86  ? 51.08729  -196.84089 4.67715   1.000 74.72326  ? 78  ARG   R CB  1 
ATOM   19493 C  CG  . ARG   K  4  86  ? 51.11185  -197.41353 3.27134   1.000 94.29841  ? 78  ARG   R CG  1 
ATOM   19494 C  CD  . ARG   K  4  86  ? 49.86766  -197.01341 2.49878   1.000 100.21730 ? 78  ARG   R CD  1 
ATOM   19495 N  NE  . ARG   K  4  86  ? 48.65874  -197.52530 3.13004   1.000 100.87872 ? 78  ARG   R NE  1 
ATOM   19496 C  CZ  . ARG   K  4  86  ? 48.14943  -198.72672 2.89820   1.000 101.91018 ? 78  ARG   R CZ  1 
ATOM   19497 N  NH1 . ARG   K  4  86  ? 48.71350  -199.56309 2.04241   1.000 99.96203  ? 78  ARG   R NH1 1 
ATOM   19498 N  NH2 . ARG   K  4  86  ? 47.04964  -199.10019 3.54374   1.000 92.53677  ? 78  ARG   R NH2 1 
ATOM   19499 N  N   . SER   K  4  87  ? 51.83442  -196.36637 7.68245   1.000 64.97309  ? 79  SER   R N   1 
ATOM   19500 C  CA  . SER   K  4  87  ? 51.78462  -195.54014 8.88420   1.000 68.55454  ? 79  SER   R CA  1 
ATOM   19501 C  C   . SER   K  4  87  ? 53.18098  -195.27896 9.43590   1.000 66.11173  ? 79  SER   R C   1 
ATOM   19502 O  O   . SER   K  4  87  ? 53.47755  -194.16827 9.89260   1.000 67.24079  ? 79  SER   R O   1 
ATOM   19503 C  CB  . SER   K  4  87  ? 50.90429  -196.20750 9.94051   1.000 75.64020  ? 79  SER   R CB  1 
ATOM   19504 O  OG  . SER   K  4  87  ? 51.41453  -197.47997 10.29940  1.000 85.40882  ? 79  SER   R OG  1 
ATOM   19505 N  N   . MET   K  4  88  ? 54.05773  -196.28567 9.39264   1.000 63.97407  ? 80  MET   R N   1 
ATOM   19506 C  CA  . MET   K  4  88  ? 55.42224  -196.08880 9.87274   1.000 64.86245  ? 80  MET   R CA  1 
ATOM   19507 C  C   . MET   K  4  88  ? 56.17569  -195.08698 9.00636   1.000 65.57584  ? 80  MET   R C   1 
ATOM   19508 O  O   . MET   K  4  88  ? 56.90295  -194.23487 9.52815   1.000 60.18464  ? 80  MET   R O   1 
ATOM   19509 C  CB  . MET   K  4  88  ? 56.16824  -197.42122 9.93518   1.000 74.28512  ? 80  MET   R CB  1 
ATOM   19510 C  CG  . MET   K  4  88  ? 55.45554  -198.49054 10.74423  1.000 84.81069  ? 80  MET   R CG  1 
ATOM   19511 S  SD  . MET   K  4  88  ? 56.42901  -199.99734 10.91782  1.000 74.01854  ? 80  MET   R SD  1 
ATOM   19512 C  CE  . MET   K  4  88  ? 56.83246  -200.34203 9.21078   1.000 59.79576  ? 80  MET   R CE  1 
ATOM   19513 N  N   . ILE   K  4  89  ? 56.02070  -195.17373 7.68254   1.000 68.89694  ? 81  ILE   R N   1 
ATOM   19514 C  CA  . ILE   K  4  89  ? 56.69170  -194.22404 6.79740   1.000 67.98026  ? 81  ILE   R CA  1 
ATOM   19515 C  C   . ILE   K  4  89  ? 56.15693  -192.81618 7.02649   1.000 70.00282  ? 81  ILE   R C   1 
ATOM   19516 O  O   . ILE   K  4  89  ? 56.91715  -191.83843 7.03088   1.000 73.76885  ? 81  ILE   R O   1 
ATOM   19517 C  CB  . ILE   K  4  89  ? 56.53903  -194.65677 5.32645   1.000 70.93199  ? 81  ILE   R CB  1 
ATOM   19518 C  CG1 . ILE   K  4  89  ? 57.18494  -196.02507 5.09860   1.000 72.23137  ? 81  ILE   R CG1 1 
ATOM   19519 C  CG2 . ILE   K  4  89  ? 57.14056  -193.61609 4.39381   1.000 74.51543  ? 81  ILE   R CG2 1 
ATOM   19520 C  CD1 . ILE   K  4  89  ? 58.60184  -196.12626 5.60588   1.000 71.33779  ? 81  ILE   R CD1 1 
ATOM   19521 N  N   . GLU   K  4  90  ? 54.84151  -192.69040 7.21865   1.000 76.82915  ? 82  GLU   R N   1 
ATOM   19522 C  CA  . GLU   K  4  90  ? 54.25046  -191.38816 7.51029   1.000 79.70916  ? 82  GLU   R CA  1 
ATOM   19523 C  C   . GLU   K  4  90  ? 54.82004  -190.80798 8.79828   1.000 68.02697  ? 82  GLU   R C   1 
ATOM   19524 O  O   . GLU   K  4  90  ? 55.20046  -189.63076 8.85103   1.000 61.25842  ? 82  GLU   R O   1 
ATOM   19525 C  CB  . GLU   K  4  90  ? 52.72887  -191.51805 7.60222   1.000 77.51401  ? 82  GLU   R CB  1 
ATOM   19526 C  CG  . GLU   K  4  90  ? 52.01051  -190.25467 8.05103   1.000 64.93716  ? 82  GLU   R CG  1 
ATOM   19527 C  CD  . GLU   K  4  90  ? 52.12652  -189.12387 7.04727   1.000 91.01208  ? 82  GLU   R CD  1 
ATOM   19528 O  OE1 . GLU   K  4  90  ? 52.40113  -189.40054 5.85937   1.000 84.71880  ? 82  GLU   R OE1 1 
ATOM   19529 O  OE2 . GLU   K  4  90  ? 51.93946  -187.95570 7.44738   1.000 102.99008 ? 82  GLU   R OE2 1 
ATOM   19530 N  N   . HIS   K  4  91  ? 54.88430  -191.62797 9.85126   1.000 57.99660  ? 83  HIS   R N   1 
ATOM   19531 C  CA  . HIS   K  4  91  ? 55.44322  -191.17158 11.11851  1.000 50.07502  ? 83  HIS   R CA  1 
ATOM   19532 C  C   . HIS   K  4  91  ? 56.90339  -190.77114 10.96412  1.000 56.52089  ? 83  HIS   R C   1 
ATOM   19533 O  O   . HIS   K  4  91  ? 57.34183  -189.77021 11.53920  1.000 65.68625  ? 83  HIS   R O   1 
ATOM   19534 C  CB  . HIS   K  4  91  ? 55.29706  -192.26203 12.17814  1.000 38.37347  ? 83  HIS   R CB  1 
ATOM   19535 C  CG  . HIS   K  4  91  ? 56.01127  -191.96117 13.45937  1.000 50.85383  ? 83  HIS   R CG  1 
ATOM   19536 N  ND1 . HIS   K  4  91  ? 55.40480  -191.31841 14.51696  1.000 54.34284  ? 83  HIS   R ND1 1 
ATOM   19537 C  CD2 . HIS   K  4  91  ? 57.28041  -192.22030 13.85489  1.000 57.59835  ? 83  HIS   R CD2 1 
ATOM   19538 C  CE1 . HIS   K  4  91  ? 56.26969  -191.19279 15.50781  1.000 61.13119  ? 83  HIS   R CE1 1 
ATOM   19539 N  NE2 . HIS   K  4  91  ? 57.41558  -191.73123 15.13148  1.000 48.24130  ? 83  HIS   R NE2 1 
ATOM   19540 N  N   . ALA   K  4  92  ? 57.66954  -191.53523 10.18337  1.000 53.72984  ? 84  ALA   R N   1 
ATOM   19541 C  CA  . ALA   K  4  92  ? 59.08136  -191.22127 9.99089   1.000 53.28328  ? 84  ALA   R CA  1 
ATOM   19542 C  C   . ALA   K  4  92  ? 59.25644  -189.88975 9.27210   1.000 59.62281  ? 84  ALA   R C   1 
ATOM   19543 O  O   . ALA   K  4  92  ? 60.06828  -189.05199 9.68247   1.000 71.67091  ? 84  ALA   R O   1 
ATOM   19544 C  CB  . ALA   K  4  92  ? 59.76539  -192.34568 9.21488   1.000 54.22212  ? 84  ALA   R CB  1 
ATOM   19545 N  N   . ARG   K  4  93  ? 58.50131  -189.67765 8.19133   1.000 54.08123  ? 85  ARG   R N   1 
ATOM   19546 C  CA  . ARG   K  4  93  ? 58.58888  -188.41449 7.46329   1.000 60.66169  ? 85  ARG   R CA  1 
ATOM   19547 C  C   . ARG   K  4  93  ? 58.19106  -187.23855 8.34912   1.000 70.24515  ? 85  ARG   R C   1 
ATOM   19548 O  O   . ARG   K  4  93  ? 58.88137  -186.20851 8.38611   1.000 68.74563  ? 85  ARG   R O   1 
ATOM   19549 C  CB  . ARG   K  4  93  ? 57.70859  -188.46408 6.21269   1.000 62.64315  ? 85  ARG   R CB  1 
ATOM   19550 C  CG  . ARG   K  4  93  ? 58.11705  -189.50776 5.18568   1.000 62.03966  ? 85  ARG   R CG  1 
ATOM   19551 C  CD  . ARG   K  4  93  ? 57.05479  -189.65929 4.10418   1.000 52.19586  ? 85  ARG   R CD  1 
ATOM   19552 N  NE  . ARG   K  4  93  ? 57.48880  -190.54105 3.02670   1.000 63.54696  ? 85  ARG   R NE  1 
ATOM   19553 C  CZ  . ARG   K  4  93  ? 56.74787  -190.86024 1.97401   1.000 60.32783  ? 85  ARG   R CZ  1 
ATOM   19554 N  NH1 . ARG   K  4  93  ? 55.52025  -190.39030 1.82429   1.000 70.21520  ? 85  ARG   R NH1 1 
ATOM   19555 N  NH2 . ARG   K  4  93  ? 57.25070  -191.67269 1.04880   1.000 53.74346  ? 85  ARG   R NH2 1 
ATOM   19556 N  N   . THR   K  4  94  ? 57.07462  -187.37376 9.07366   1.000 72.49804  ? 86  THR   R N   1 
ATOM   19557 C  CA  . THR   K  4  94  ? 56.62202  -186.27935 9.92553   1.000 54.86768  ? 86  THR   R CA  1 
ATOM   19558 C  C   . THR   K  4  94  ? 57.62557  -185.98895 11.03248  1.000 51.37904  ? 86  THR   R C   1 
ATOM   19559 O  O   . THR   K  4  94  ? 57.90395  -184.82422 11.32928  1.000 64.51231  ? 86  THR   R O   1 
ATOM   19560 C  CB  . THR   K  4  94  ? 55.24758  -186.59247 10.51752  1.000 50.75785  ? 86  THR   R CB  1 
ATOM   19561 O  OG1 . THR   K  4  94  ? 55.28796  -187.85546 11.19294  1.000 69.21260  ? 86  THR   R OG1 1 
ATOM   19562 C  CG2 . THR   K  4  94  ? 54.19129  -186.63034 9.42200   1.000 44.90988  ? 86  THR   R CG2 1 
ATOM   19563 N  N   . ALA   K  4  95  ? 58.20004  -187.03189 11.63812  1.000 47.03832  ? 87  ALA   R N   1 
ATOM   19564 C  CA  . ALA   K  4  95  ? 59.18195  -186.82386 12.69649  1.000 60.80711  ? 87  ALA   R CA  1 
ATOM   19565 C  C   . ALA   K  4  95  ? 60.44807  -186.16940 12.15993  1.000 65.95231  ? 87  ALA   R C   1 
ATOM   19566 O  O   . ALA   K  4  95  ? 61.02049  -185.28938 12.81318  1.000 77.49333  ? 87  ALA   R O   1 
ATOM   19567 C  CB  . ALA   K  4  95  ? 59.50897  -188.15257 13.37657  1.000 58.60811  ? 87  ALA   R CB  1 
ATOM   19568 N  N   . ALA   K  4  96  ? 60.89779  -186.57848 10.97093  1.000 57.70566  ? 88  ALA   R N   1 
ATOM   19569 C  CA  . ALA   K  4  96  ? 62.08495  -185.96923 10.38032  1.000 65.40077  ? 88  ALA   R CA  1 
ATOM   19570 C  C   . ALA   K  4  96  ? 61.86384  -184.48598 10.11442  1.000 67.01609  ? 88  ALA   R C   1 
ATOM   19571 O  O   . ALA   K  4  96  ? 62.67737  -183.63971 10.51177  1.000 69.09223  ? 88  ALA   R O   1 
ATOM   19572 C  CB  . ALA   K  4  96  ? 62.46076  -186.69929 9.09098   1.000 68.41631  ? 88  ALA   R CB  1 
ATOM   19573 N  N   . VAL   K  4  97  ? 60.75750  -184.14822 9.44742   1.000 58.52452  ? 89  VAL   R N   1 
ATOM   19574 C  CA  . VAL   K  4  97  ? 60.51605  -182.74318 9.13495   1.000 64.46450  ? 89  VAL   R CA  1 
ATOM   19575 C  C   . VAL   K  4  97  ? 60.23283  -181.94370 10.40365  1.000 71.78769  ? 89  VAL   R C   1 
ATOM   19576 O  O   . VAL   K  4  97  ? 60.54954  -180.75129 10.47450  1.000 71.45089  ? 89  VAL   R O   1 
ATOM   19577 C  CB  . VAL   K  4  97  ? 59.38473  -182.60140 8.10375   1.000 66.85846  ? 89  VAL   R CB  1 
ATOM   19578 C  CG1 . VAL   K  4  97  ? 59.25847  -181.15179 7.65483   1.000 79.26104  ? 89  VAL   R CG1 1 
ATOM   19579 C  CG2 . VAL   K  4  97  ? 59.64612  -183.50258 6.90827   1.000 68.48965  ? 89  VAL   R CG2 1 
ATOM   19580 N  N   . THR   K  4  98  ? 59.66151  -182.57562 11.43276  1.000 71.31700  ? 90  THR   R N   1 
ATOM   19581 C  CA  . THR   K  4  98  ? 59.40047  -181.86350 12.67887  1.000 64.58493  ? 90  THR   R CA  1 
ATOM   19582 C  C   . THR   K  4  98  ? 60.69554  -181.57345 13.42655  1.000 58.31228  ? 90  THR   R C   1 
ATOM   19583 O  O   . THR   K  4  98  ? 60.85638  -180.49121 14.00110  1.000 60.21336  ? 90  THR   R O   1 
ATOM   19584 C  CB  . THR   K  4  98  ? 58.43823  -182.67030 13.55123  1.000 52.70748  ? 90  THR   R CB  1 
ATOM   19585 O  OG1 . THR   K  4  98  ? 57.20672  -182.86777 12.84577  1.000 59.32010  ? 90  THR   R OG1 1 
ATOM   19586 C  CG2 . THR   K  4  98  ? 58.15082  -181.93893 14.85127  1.000 59.90320  ? 90  THR   R CG2 1 
ATOM   19587 N  N   . HIS   K  4  99  ? 61.63175  -182.52569 13.43310  1.000 62.30551  ? 91  HIS   R N   1 
ATOM   19588 C  CA  . HIS   K  4  99  ? 62.94874  -182.24745 13.99589  1.000 64.44315  ? 91  HIS   R CA  1 
ATOM   19589 C  C   . HIS   K  4  99  ? 63.65252  -181.14925 13.21013  1.000 66.38201  ? 91  HIS   R C   1 
ATOM   19590 O  O   . HIS   K  4  99  ? 64.34582  -180.30536 13.79148  1.000 79.24094  ? 91  HIS   R O   1 
ATOM   19591 C  CB  . HIS   K  4  99  ? 63.79889  -183.51704 14.02049  1.000 63.53622  ? 91  HIS   R CB  1 
ATOM   19592 C  CG  . HIS   K  4  99  ? 65.14661  -183.32522 14.64385  1.000 62.70967  ? 91  HIS   R CG  1 
ATOM   19593 N  ND1 . HIS   K  4  99  ? 66.21287  -182.78134 13.95997  1.000 61.98387  ? 91  HIS   R ND1 1 
ATOM   19594 C  CD2 . HIS   K  4  99  ? 65.59984  -183.59949 15.88979  1.000 62.01541  ? 91  HIS   R CD2 1 
ATOM   19595 C  CE1 . HIS   K  4  99  ? 67.26507  -182.73061 14.75703  1.000 65.32507  ? 91  HIS   R CE1 1 
ATOM   19596 N  NE2 . HIS   K  4  99  ? 66.91995  -183.22154 15.93365  1.000 70.06203  ? 91  HIS   R NE2 1 
ATOM   19597 N  N   . ASN   K  4  100 ? 63.48707  -181.14591 11.88451  1.000 74.10800  ? 92  ASN   R N   1 
ATOM   19598 C  CA  . ASN   K  4  100 ? 64.03447  -180.06067 11.07424  1.000 71.14618  ? 92  ASN   R CA  1 
ATOM   19599 C  C   . ASN   K  4  100 ? 63.43996  -178.71925 11.48764  1.000 66.58562  ? 92  ASN   R C   1 
ATOM   19600 O  O   . ASN   K  4  100 ? 64.15600  -177.72138 11.62647  1.000 71.92512  ? 92  ASN   R O   1 
ATOM   19601 C  CB  . ASN   K  4  100 ? 63.77655  -180.33137 9.59271   1.000 70.60493  ? 92  ASN   R CB  1 
ATOM   19602 C  CG  . ASN   K  4  100 ? 64.03363  -179.11605 8.72695   1.000 66.91883  ? 92  ASN   R CG  1 
ATOM   19603 O  OD1 . ASN   K  4  100 ? 65.17047  -178.84344 8.34099   1.000 70.40182  ? 92  ASN   R OD1 1 
ATOM   19604 N  ND2 . ASN   K  4  100 ? 62.97398  -178.37873 8.41322   1.000 65.92064  ? 92  ASN   R ND2 1 
ATOM   19605 N  N   . LEU   K  4  101 ? 62.12138  -178.68133 11.68068  1.000 61.99409  ? 93  LEU   R N   1 
ATOM   19606 C  CA  . LEU   K  4  101 ? 61.45134  -177.44969 12.08398  1.000 59.29208  ? 93  LEU   R CA  1 
ATOM   19607 C  C   . LEU   K  4  101 ? 61.90305  -176.99519 13.46738  1.000 60.66327  ? 93  LEU   R C   1 
ATOM   19608 O  O   . LEU   K  4  101 ? 62.03559  -175.79317 13.72021  1.000 65.92543  ? 93  LEU   R O   1 
ATOM   19609 C  CB  . LEU   K  4  101 ? 59.93701  -177.65730 12.05674  1.000 54.09698  ? 93  LEU   R CB  1 
ATOM   19610 C  CG  . LEU   K  4  101 ? 59.02563  -176.51130 12.49978  1.000 55.27247  ? 93  LEU   R CG  1 
ATOM   19611 C  CD1 . LEU   K  4  101 ? 59.35133  -175.23251 11.75146  1.000 55.55349  ? 93  LEU   R CD1 1 
ATOM   19612 C  CD2 . LEU   K  4  101 ? 57.56476  -176.89127 12.30328  1.000 51.99163  ? 93  LEU   R CD2 1 
ATOM   19613 N  N   . TYR   K  4  102 ? 62.14298  -177.94208 14.37695  1.000 67.72399  ? 94  TYR   R N   1 
ATOM   19614 C  CA  . TYR   K  4  102 ? 62.48893  -177.59230 15.75140  1.000 61.20846  ? 94  TYR   R CA  1 
ATOM   19615 C  C   . TYR   K  4  102 ? 63.95369  -177.20420 15.91745  1.000 60.62666  ? 94  TYR   R C   1 
ATOM   19616 O  O   . TYR   K  4  102 ? 64.27403  -176.40620 16.80490  1.000 81.86311  ? 94  TYR   R O   1 
ATOM   19617 C  CB  . TYR   K  4  102 ? 62.15899  -178.74881 16.69595  1.000 59.39100  ? 94  TYR   R CB  1 
ATOM   19618 C  CG  . TYR   K  4  102 ? 60.68738  -178.89442 17.00834  1.000 78.88215  ? 94  TYR   R CG  1 
ATOM   19619 C  CD1 . TYR   K  4  102 ? 59.80364  -177.84744 16.78813  1.000 78.84030  ? 94  TYR   R CD1 1 
ATOM   19620 C  CD2 . TYR   K  4  102 ? 60.18430  -180.07512 17.53914  1.000 89.15074  ? 94  TYR   R CD2 1 
ATOM   19621 C  CE1 . TYR   K  4  102 ? 58.45712  -177.97563 17.07620  1.000 89.79804  ? 94  TYR   R CE1 1 
ATOM   19622 C  CE2 . TYR   K  4  102 ? 58.84003  -180.21178 17.83298  1.000 79.63309  ? 94  TYR   R CE2 1 
ATOM   19623 C  CZ  . TYR   K  4  102 ? 57.98112  -179.15913 17.59882  1.000 93.76214  ? 94  TYR   R CZ  1 
ATOM   19624 O  OH  . TYR   K  4  102 ? 56.64206  -179.29071 17.88865  1.000 104.08746 ? 94  TYR   R OH  1 
ATOM   19625 N  N   . TYR   K  4  103 ? 64.85996  -177.76209 15.11009  1.000 57.08128  ? 95  TYR   R N   1 
ATOM   19626 C  CA  . TYR   K  4  103 ? 66.28508  -177.54529 15.32998  1.000 60.43719  ? 95  TYR   R CA  1 
ATOM   19627 C  C   . TYR   K  4  103 ? 67.03042  -177.03904 14.09966  1.000 68.75131  ? 95  TYR   R C   1 
ATOM   19628 O  O   . TYR   K  4  103 ? 68.26210  -176.94890 14.14093  1.000 72.52887  ? 95  TYR   R O   1 
ATOM   19629 C  CB  . TYR   K  4  103 ? 66.94858  -178.82789 15.84340  1.000 63.59440  ? 95  TYR   R CB  1 
ATOM   19630 C  CG  . TYR   K  4  103 ? 66.42130  -179.28775 17.18289  1.000 66.38609  ? 95  TYR   R CG  1 
ATOM   19631 C  CD1 . TYR   K  4  103 ? 65.34358  -180.15901 17.26668  1.000 66.89105  ? 95  TYR   R CD1 1 
ATOM   19632 C  CD2 . TYR   K  4  103 ? 66.99664  -178.84231 18.36510  1.000 72.11126  ? 95  TYR   R CD2 1 
ATOM   19633 C  CE1 . TYR   K  4  103 ? 64.85696  -180.57817 18.49071  1.000 70.58721  ? 95  TYR   R CE1 1 
ATOM   19634 C  CE2 . TYR   K  4  103 ? 66.51690  -179.25477 19.59301  1.000 78.66747  ? 95  TYR   R CE2 1 
ATOM   19635 C  CZ  . TYR   K  4  103 ? 65.44757  -180.12369 19.65004  1.000 77.34442  ? 95  TYR   R CZ  1 
ATOM   19636 O  OH  . TYR   K  4  103 ? 64.96640  -180.53879 20.87056  1.000 79.17926  ? 95  TYR   R OH  1 
ATOM   19637 N  N   . ASP   K  4  104 ? 66.32861  -176.70827 13.01556  1.000 66.05681  ? 96  ASP   R N   1 
ATOM   19638 C  CA  . ASP   K  4  104 ? 66.94691  -176.15388 11.80789  1.000 79.61580  ? 96  ASP   R CA  1 
ATOM   19639 C  C   . ASP   K  4  104 ? 68.13956  -177.00002 11.35729  1.000 89.18856  ? 96  ASP   R C   1 
ATOM   19640 O  O   . ASP   K  4  104 ? 69.22623  -176.49381 11.06703  1.000 91.07471  ? 96  ASP   R O   1 
ATOM   19641 C  CB  . ASP   K  4  104 ? 67.35606  -174.69533 12.03614  1.000 72.69254  ? 96  ASP   R CB  1 
ATOM   19642 C  CG  . ASP   K  4  104 ? 67.77321  -173.99198 10.75585  1.000 86.51567  ? 96  ASP   R CG  1 
ATOM   19643 O  OD1 . ASP   K  4  104 ? 67.53214  -174.54427 9.66208   1.000 96.29260  ? 96  ASP   R OD1 1 
ATOM   19644 O  OD2 . ASP   K  4  104 ? 68.34822  -172.88641 10.84635  1.000 85.90336  ? 96  ASP   R OD2 1 
ATOM   19645 N  N   . GLU   K  4  105 ? 67.92831  -178.31289 11.31032  1.000 76.47764  ? 97  GLU   R N   1 
ATOM   19646 C  CA  . GLU   K  4  105 ? 68.99249  -179.24080 10.95475  1.000 74.23387  ? 97  GLU   R CA  1 
ATOM   19647 C  C   . GLU   K  4  105 ? 68.37142  -180.57875 10.58542  1.000 86.53590  ? 97  GLU   R C   1 
ATOM   19648 O  O   . GLU   K  4  105 ? 67.21188  -180.85492 10.90322  1.000 88.61362  ? 97  GLU   R O   1 
ATOM   19649 C  CB  . GLU   K  4  105 ? 70.00269  -179.41014 12.09613  1.000 73.54266  ? 97  GLU   R CB  1 
ATOM   19650 C  CG  . GLU   K  4  105 ? 69.48062  -180.20587 13.28052  1.000 82.09278  ? 97  GLU   R CG  1 
ATOM   19651 C  CD  . GLU   K  4  105 ? 70.49741  -180.31918 14.39986  1.000 80.88716  ? 97  GLU   R CD  1 
ATOM   19652 O  OE1 . GLU   K  4  105 ? 71.54266  -179.63807 14.32744  1.000 70.88087  ? 97  GLU   R OE1 1 
ATOM   19653 O  OE2 . GLU   K  4  105 ? 70.25269  -181.09301 15.34972  1.000 65.40265  ? 97  GLU   R OE2 1 
ATOM   19654 N  N   . ASP   K  4  106 ? 69.16318  -181.40780 9.91078   1.000 92.64048  ? 98  ASP   R N   1 
ATOM   19655 C  CA  . ASP   K  4  106 ? 68.71029  -182.73287 9.51489   1.000 68.92689  ? 98  ASP   R CA  1 
ATOM   19656 C  C   . ASP   K  4  106 ? 68.76893  -183.69386 10.69457  1.000 70.98474  ? 98  ASP   R C   1 
ATOM   19657 O  O   . ASP   K  4  106 ? 69.71978  -183.68109 11.48160  1.000 77.65169  ? 98  ASP   R O   1 
ATOM   19658 C  CB  . ASP   K  4  106 ? 69.56181  -183.26554 8.36269   1.000 58.76425  ? 98  ASP   R CB  1 
ATOM   19659 C  CG  . ASP   K  4  106 ? 69.30493  -182.53223 7.06225   1.000 69.99886  ? 98  ASP   R CG  1 
ATOM   19660 O  OD1 . ASP   K  4  106 ? 68.44872  -181.62321 7.04992   1.000 89.64636  ? 98  ASP   R OD1 1 
ATOM   19661 O  OD2 . ASP   K  4  106 ? 69.95992  -182.86329 6.05223   1.000 75.22572  ? 98  ASP   R OD2 1 
ATOM   19662 N  N   . ILE   K  4  107 ? 67.73740  -184.52999 10.81242  1.000 75.84264  ? 99  ILE   R N   1 
ATOM   19663 C  CA  . ILE   K  4  107 ? 67.67805  -185.50676 11.89102  1.000 75.67011  ? 99  ILE   R CA  1 
ATOM   19664 C  C   . ILE   K  4  107 ? 68.67642  -186.62578 11.62439  1.000 71.33846  ? 99  ILE   R C   1 
ATOM   19665 O  O   . ILE   K  4  107 ? 68.86275  -187.06110 10.47932  1.000 71.63060  ? 99  ILE   R O   1 
ATOM   19666 C  CB  . ILE   K  4  107 ? 66.24438  -186.04720 12.03606  1.000 69.42608  ? 99  ILE   R CB  1 
ATOM   19667 C  CG1 . ILE   K  4  107 ? 66.17168  -187.12423 13.11997  1.000 58.47602  ? 99  ILE   R CG1 1 
ATOM   19668 C  CG2 . ILE   K  4  107 ? 65.73521  -186.58126 10.70482  1.000 62.72797  ? 99  ILE   R CG2 1 
ATOM   19669 C  CD1 . ILE   K  4  107 ? 64.79942  -187.74546 13.26587  1.000 58.99427  ? 99  ILE   R CD1 1 
ATOM   19670 N  N   . ASN   K  4  108 ? 69.33873  -187.08621 12.68279  1.000 76.21102  ? 100 ASN   R N   1 
ATOM   19671 C  CA  . ASN   K  4  108 ? 70.29055  -188.17995 12.55629  1.000 74.80531  ? 100 ASN   R CA  1 
ATOM   19672 C  C   . ASN   K  4  108 ? 69.57786  -189.47250 12.17303  1.000 75.85548  ? 100 ASN   R C   1 
ATOM   19673 O  O   . ASN   K  4  108 ? 68.40474  -189.68188 12.49418  1.000 83.79385  ? 100 ASN   R O   1 
ATOM   19674 C  CB  . ASN   K  4  108 ? 71.06423  -188.37080 13.86120  1.000 72.52070  ? 100 ASN   R CB  1 
ATOM   19675 C  CG  . ASN   K  4  108 ? 72.18695  -187.36403 14.02529  1.000 73.52087  ? 100 ASN   R CG  1 
ATOM   19676 O  OD1 . ASN   K  4  108 ? 72.25428  -186.36715 13.30560  1.000 84.24412  ? 100 ASN   R OD1 1 
ATOM   19677 N  ND2 . ASN   K  4  108 ? 73.07699  -187.62159 14.97590  1.000 56.40415  ? 100 ASN   R ND2 1 
ATOM   19678 N  N   . VAL   K  4  109 ? 70.30611  -190.34164 11.46775  1.000 80.36157  ? 101 VAL   R N   1 
ATOM   19679 C  CA  . VAL   K  4  109 ? 69.72632  -191.59466 10.98772  1.000 66.88487  ? 101 VAL   R CA  1 
ATOM   19680 C  C   . VAL   K  4  109 ? 69.26924  -192.45089 12.16197  1.000 64.05514  ? 101 VAL   R C   1 
ATOM   19681 O  O   . VAL   K  4  109 ? 68.16008  -193.00142 12.16223  1.000 61.34436  ? 101 VAL   R O   1 
ATOM   19682 C  CB  . VAL   K  4  109 ? 70.73944  -192.34918 10.10766  1.000 68.67675  ? 101 VAL   R CB  1 
ATOM   19683 C  CG1 . VAL   K  4  109 ? 70.07891  -193.54433 9.43627   1.000 67.87080  ? 101 VAL   R CG1 1 
ATOM   19684 C  CG2 . VAL   K  4  109 ? 71.37124  -191.41313 9.08597   1.000 83.77221  ? 101 VAL   R CG2 1 
ATOM   19685 N  N   . GLU   K  4  110 ? 70.12500  -192.57802 13.17948  1.000 67.41053  ? 102 GLU   R N   1 
ATOM   19686 C  CA  . GLU   K  4  110 ? 69.78398  -193.38779 14.34394  1.000 72.30917  ? 102 GLU   R CA  1 
ATOM   19687 C  C   . GLU   K  4  110 ? 68.57753  -192.81830 15.07918  1.000 81.01503  ? 102 GLU   R C   1 
ATOM   19688 O  O   . GLU   K  4  110 ? 67.74089  -193.57228 15.58820  1.000 74.12430  ? 102 GLU   R O   1 
ATOM   19689 C  CB  . GLU   K  4  110 ? 70.98975  -193.48812 15.27904  1.000 71.42914  ? 102 GLU   R CB  1 
ATOM   19690 C  CG  . GLU   K  4  110 ? 70.75756  -194.34176 16.51513  1.000 86.79782  ? 102 GLU   R CG  1 
ATOM   19691 C  CD  . GLU   K  4  110 ? 72.01339  -194.51213 17.34736  1.000 100.95020 ? 102 GLU   R CD  1 
ATOM   19692 O  OE1 . GLU   K  4  110 ? 73.11467  -194.23207 16.82823  1.000 116.28827 ? 102 GLU   R OE1 1 
ATOM   19693 O  OE2 . GLU   K  4  110 ? 71.89929  -194.92395 18.52092  1.000 85.11364  ? 102 GLU   R OE2 1 
ATOM   19694 N  N   . SER   K  4  111 ? 68.46394  -191.48828 15.13549  1.000 83.18057  ? 103 SER   R N   1 
ATOM   19695 C  CA  . SER   K  4  111 ? 67.31209  -190.87171 15.78748  1.000 75.78855  ? 103 SER   R CA  1 
ATOM   19696 C  C   . SER   K  4  111 ? 66.01903  -191.19923 15.05054  1.000 65.49834  ? 103 SER   R C   1 
ATOM   19697 O  O   . SER   K  4  111 ? 65.00237  -191.52450 15.67687  1.000 67.12534  ? 103 SER   R O   1 
ATOM   19698 C  CB  . SER   K  4  111 ? 67.51073  -189.35883 15.87914  1.000 70.35123  ? 103 SER   R CB  1 
ATOM   19699 O  OG  . SER   K  4  111 ? 68.70037  -189.04154 16.58103  1.000 71.94064  ? 103 SER   R OG  1 
ATOM   19700 N  N   . LEU   K  4  112 ? 66.04024  -191.12278 13.71762  1.000 52.45726  ? 104 LEU   R N   1 
ATOM   19701 C  CA  . LEU   K  4  112 ? 64.85956  -191.47454 12.93582  1.000 59.17182  ? 104 LEU   R CA  1 
ATOM   19702 C  C   . LEU   K  4  112 ? 64.50274  -192.94407 13.12099  1.000 71.36970  ? 104 LEU   R C   1 
ATOM   19703 O  O   . LEU   K  4  112 ? 63.32590  -193.29160 13.28888  1.000 68.25146  ? 104 LEU   R O   1 
ATOM   19704 C  CB  . LEU   K  4  112 ? 65.10055  -191.14784 11.45893  1.000 55.60832  ? 104 LEU   R CB  1 
ATOM   19705 C  CG  . LEU   K  4  112 ? 63.93019  -191.14021 10.46647  1.000 56.64353  ? 104 LEU   R CG  1 
ATOM   19706 C  CD1 . LEU   K  4  112 ? 63.61652  -192.53204 9.92948   1.000 67.00180  ? 104 LEU   R CD1 1 
ATOM   19707 C  CD2 . LEU   K  4  112 ? 62.69407  -190.52110 11.10061  1.000 70.23476  ? 104 LEU   R CD2 1 
ATOM   19708 N  N   . THR   K  4  113 ? 65.50937  -193.82166 13.10000  1.000 74.05129  ? 105 THR   R N   1 
ATOM   19709 C  CA  . THR   K  4  113 ? 65.24878  -195.24640 13.27715  1.000 72.84465  ? 105 THR   R CA  1 
ATOM   19710 C  C   . THR   K  4  113 ? 64.65788  -195.53211 14.65342  1.000 74.17229  ? 105 THR   R C   1 
ATOM   19711 O  O   . THR   K  4  113 ? 63.73631  -196.34551 14.78405  1.000 71.57138  ? 105 THR   R O   1 
ATOM   19712 C  CB  . THR   K  4  113 ? 66.53494  -196.04477 13.06380  1.000 75.00976  ? 105 THR   R CB  1 
ATOM   19713 O  OG1 . THR   K  4  113 ? 67.09755  -195.71216 11.78836  1.000 72.74764  ? 105 THR   R OG1 1 
ATOM   19714 C  CG2 . THR   K  4  113 ? 66.24536  -197.53303 13.09822  1.000 67.99870  ? 105 THR   R CG2 1 
ATOM   19715 N  N   . GLN   K  4  114 ? 65.16510  -194.86039 15.69069  1.000 68.18957  ? 106 GLN   R N   1 
ATOM   19716 C  CA  . GLN   K  4  114 ? 64.62756  -195.04586 17.03524  1.000 64.29751  ? 106 GLN   R CA  1 
ATOM   19717 C  C   . GLN   K  4  114 ? 63.19534  -194.53465 17.13460  1.000 66.05803  ? 106 GLN   R C   1 
ATOM   19718 O  O   . GLN   K  4  114 ? 62.34153  -195.17628 17.76206  1.000 70.45678  ? 106 GLN   R O   1 
ATOM   19719 C  CB  . GLN   K  4  114 ? 65.52280  -194.34166 18.05472  1.000 64.20718  ? 106 GLN   R CB  1 
ATOM   19720 C  CG  . GLN   K  4  114 ? 64.97810  -194.33734 19.47417  1.000 79.84606  ? 106 GLN   R CG  1 
ATOM   19721 C  CD  . GLN   K  4  114 ? 64.93097  -195.72059 20.08919  1.000 66.12245  ? 106 GLN   R CD  1 
ATOM   19722 O  OE1 . GLN   K  4  114 ? 65.94141  -196.23230 20.57032  1.000 76.88541  ? 106 GLN   R OE1 1 
ATOM   19723 N  NE2 . GLN   K  4  114 ? 63.75339  -196.33348 20.07889  1.000 71.87826  ? 106 GLN   R NE2 1 
ATOM   19724 N  N   . SER   K  4  115 ? 62.91467  -193.37751 16.52816  1.000 76.58703  ? 107 SER   R N   1 
ATOM   19725 C  CA  . SER   K  4  115 ? 61.55434  -192.84981 16.54371  1.000 81.83356  ? 107 SER   R CA  1 
ATOM   19726 C  C   . SER   K  4  115 ? 60.59359  -193.79258 15.83154  1.000 77.94870  ? 107 SER   R C   1 
ATOM   19727 O  O   . SER   K  4  115 ? 59.43581  -193.93798 16.24147  1.000 79.30250  ? 107 SER   R O   1 
ATOM   19728 C  CB  . SER   K  4  115 ? 61.51867  -191.46216 15.90490  1.000 64.51427  ? 107 SER   R CB  1 
ATOM   19729 O  OG  . SER   K  4  115 ? 60.18854  -190.98197 15.81535  1.000 57.80121  ? 107 SER   R OG  1 
ATOM   19730 N  N   . VAL   K  4  116 ? 61.05433  -194.43786 14.75785  1.000 68.30944  ? 108 VAL   R N   1 
ATOM   19731 C  CA  . VAL   K  4  116 ? 60.21621  -195.41870 14.07423  1.000 60.71258  ? 108 VAL   R CA  1 
ATOM   19732 C  C   . VAL   K  4  116 ? 60.00243  -196.64701 14.95216  1.000 66.51857  ? 108 VAL   R C   1 
ATOM   19733 O  O   . VAL   K  4  116 ? 58.87939  -197.15089 15.07622  1.000 57.22520  ? 108 VAL   R O   1 
ATOM   19734 C  CB  . VAL   K  4  116 ? 60.83223  -195.79503 12.71508  1.000 60.21860  ? 108 VAL   R CB  1 
ATOM   19735 C  CG1 . VAL   K  4  116 ? 60.05202  -196.93400 12.07510  1.000 57.99638  ? 108 VAL   R CG1 1 
ATOM   19736 C  CG2 . VAL   K  4  116 ? 60.85841  -194.58963 11.79941  1.000 64.43176  ? 108 VAL   R CG2 1 
ATOM   19737 N  N   . CYS   K  4  117 ? 61.07335  -197.14499 15.57723  1.000 69.63519  ? 109 CYS   R N   1 
ATOM   19738 C  CA  . CYS   K  4  117 ? 60.97030  -198.34081 16.40917  1.000 62.61104  ? 109 CYS   R CA  1 
ATOM   19739 C  C   . CYS   K  4  117 ? 60.07865  -198.12081 17.62334  1.000 64.58693  ? 109 CYS   R C   1 
ATOM   19740 O  O   . CYS   K  4  117 ? 59.49294  -199.07902 18.14053  1.000 74.71713  ? 109 CYS   R O   1 
ATOM   19741 C  CB  . CYS   K  4  117 ? 62.36018  -198.78997 16.85742  1.000 61.68480  ? 109 CYS   R CB  1 
ATOM   19742 S  SG  . CYS   K  4  117 ? 63.40840  -199.40203 15.52455  1.000 85.49352  ? 109 CYS   R SG  1 
ATOM   19743 N  N   . ASP   K  4  118 ? 59.97347  -196.87758 18.10112  1.000 56.96641  ? 110 ASP   R N   1 
ATOM   19744 C  CA  . ASP   K  4  118 ? 59.13781  -196.61013 19.26981  1.000 66.41740  ? 110 ASP   R CA  1 
ATOM   19745 C  C   . ASP   K  4  118 ? 57.68244  -197.00890 19.04137  1.000 80.73429  ? 110 ASP   R C   1 
ATOM   19746 O  O   . ASP   K  4  118 ? 56.96228  -197.29507 20.00458  1.000 100.03519 ? 110 ASP   R O   1 
ATOM   19747 C  CB  . ASP   K  4  118 ? 59.22853  -195.13403 19.65843  1.000 81.45995  ? 110 ASP   R CB  1 
ATOM   19748 C  CG  . ASP   K  4  118 ? 60.54212  -194.78796 20.33495  1.000 84.36611  ? 110 ASP   R CG  1 
ATOM   19749 O  OD1 . ASP   K  4  118 ? 61.40039  -195.68582 20.46637  1.000 86.14305  ? 110 ASP   R OD1 1 
ATOM   19750 O  OD2 . ASP   K  4  118 ? 60.71520  -193.61820 20.73869  1.000 79.77688  ? 110 ASP   R OD2 1 
ATOM   19751 N  N   . LEU   K  4  119 ? 57.23080  -197.04013 17.78661  1.000 68.16719  ? 111 LEU   R N   1 
ATOM   19752 C  CA  . LEU   K  4  119 ? 55.85958  -197.43372 17.48575  1.000 62.42649  ? 111 LEU   R CA  1 
ATOM   19753 C  C   . LEU   K  4  119 ? 55.64612  -198.94065 17.50403  1.000 84.00725  ? 111 LEU   R C   1 
ATOM   19754 O  O   . LEU   K  4  119 ? 54.49134  -199.38078 17.50794  1.000 99.23291  ? 111 LEU   R O   1 
ATOM   19755 C  CB  . LEU   K  4  119 ? 55.43882  -196.90113 16.11651  1.000 48.19992  ? 111 LEU   R CB  1 
ATOM   19756 C  CG  . LEU   K  4  119 ? 55.64152  -195.42047 15.81551  1.000 58.10941  ? 111 LEU   R CG  1 
ATOM   19757 C  CD1 . LEU   K  4  119 ? 55.28811  -195.16017 14.36636  1.000 65.27070  ? 111 LEU   R CD1 1 
ATOM   19758 C  CD2 . LEU   K  4  119 ? 54.79757  -194.56070 16.74179  1.000 87.27223  ? 111 LEU   R CD2 1 
ATOM   19759 N  N   . ALA   K  4  120 ? 56.71868  -199.73519 17.50725  1.000 81.67204  ? 112 ALA   R N   1 
ATOM   19760 C  CA  . ALA   K  4  120 ? 56.58229  -201.17320 17.29250  1.000 99.00460  ? 112 ALA   R CA  1 
ATOM   19761 C  C   . ALA   K  4  120 ? 55.79449  -201.83271 18.41835  1.000 116.02070 ? 112 ALA   R C   1 
ATOM   19762 O  O   . ALA   K  4  120 ? 54.79395  -202.51733 18.17375  1.000 108.43548 ? 112 ALA   R O   1 
ATOM   19763 C  CB  . ALA   K  4  120 ? 57.96179  -201.81264 17.14852  1.000 90.42967  ? 112 ALA   R CB  1 
ATOM   19764 N  N   . LEU   K  4  121 ? 56.23151  -201.64141 19.66024  1.000 117.06669 ? 113 LEU   R N   1 
ATOM   19765 C  CA  . LEU   K  4  121 ? 55.61618  -202.29675 20.80544  1.000 115.99664 ? 113 LEU   R CA  1 
ATOM   19766 C  C   . LEU   K  4  121 ? 54.41219  -201.53346 21.34416  1.000 97.84018  ? 113 LEU   R C   1 
ATOM   19767 O  O   . LEU   K  4  121 ? 53.96026  -201.81907 22.45770  1.000 106.53915 ? 113 LEU   R O   1 
ATOM   19768 C  CB  . LEU   K  4  121 ? 56.64768  -202.49557 21.91970  1.000 119.53819 ? 113 LEU   R CB  1 
ATOM   19769 C  CG  . LEU   K  4  121 ? 57.73615  -203.54649 21.67911  1.000 94.95705  ? 113 LEU   R CG  1 
ATOM   19770 C  CD1 . LEU   K  4  121 ? 58.46244  -203.86927 22.97280  1.000 84.25662  ? 113 LEU   R CD1 1 
ATOM   19771 C  CD2 . LEU   K  4  121 ? 57.16759  -204.81001 21.05605  1.000 68.56780  ? 113 LEU   R CD2 1 
ATOM   19772 N  N   . ARG   K  4  122 ? 53.88090  -200.57764 20.58053  1.000 82.77197  ? 114 ARG   R N   1 
ATOM   19773 C  CA  . ARG   K  4  122 ? 52.68843  -199.83140 20.97944  1.000 88.32923  ? 114 ARG   R CA  1 
ATOM   19774 C  C   . ARG   K  4  122 ? 51.42006  -200.60696 20.61073  1.000 92.60878  ? 114 ARG   R C   1 
ATOM   19775 O  O   . ARG   K  4  122 ? 50.53373  -200.12234 19.90821  1.000 101.93754 ? 114 ARG   R O   1 
ATOM   19776 C  CB  . ARG   K  4  122 ? 52.69484  -198.45022 20.33631  1.000 102.19869 ? 114 ARG   R CB  1 
ATOM   19777 C  CG  . ARG   K  4  122 ? 53.73701  -197.49469 20.89876  1.000 112.86941 ? 114 ARG   R CG  1 
ATOM   19778 C  CD  . ARG   K  4  122 ? 53.19730  -196.07301 21.00862  1.000 107.67666 ? 114 ARG   R CD  1 
ATOM   19779 N  NE  . ARG   K  4  122 ? 52.42309  -195.86345 22.22656  1.000 109.29960 ? 114 ARG   R NE  1 
ATOM   19780 C  CZ  . ARG   K  4  122 ? 51.81852  -194.72622 22.54315  1.000 106.54430 ? 114 ARG   R CZ  1 
ATOM   19781 N  NH1 . ARG   K  4  122 ? 51.86177  -193.67426 21.74210  1.000 117.09378 ? 114 ARG   R NH1 1 
ATOM   19782 N  NH2 . ARG   K  4  122 ? 51.15348  -194.64245 23.69223  1.000 93.09302  ? 114 ARG   R NH2 1 
ATOM   19783 N  N   . PHE   K  4  123 ? 51.35044  -201.84378 21.09832  1.000 86.72176  ? 115 PHE   R N   1 
ATOM   19784 C  CA  . PHE   K  4  123 ? 50.20022  -202.70617 20.87627  1.000 94.83238  ? 115 PHE   R CA  1 
ATOM   19785 C  C   . PHE   K  4  123 ? 49.75438  -203.29934 22.20484  1.000 88.45299  ? 115 PHE   R C   1 
ATOM   19786 O  O   . PHE   K  4  123 ? 50.52057  -203.36040 23.16977  1.000 90.89168  ? 115 PHE   R O   1 
ATOM   19787 C  CB  . PHE   K  4  123 ? 50.51081  -203.82730 19.86978  1.000 93.05898  ? 115 PHE   R CB  1 
ATOM   19788 C  CG  . PHE   K  4  123 ? 51.51285  -204.83306 20.36538  1.000 96.13161  ? 115 PHE   R CG  1 
ATOM   19789 C  CD1 . PHE   K  4  123 ? 52.87074  -204.60560 20.22118  1.000 89.85950  ? 115 PHE   R CD1 1 
ATOM   19790 C  CD2 . PHE   K  4  123 ? 51.09571  -206.01337 20.96250  1.000 91.31915  ? 115 PHE   R CD2 1 
ATOM   19791 C  CE1 . PHE   K  4  123 ? 53.79297  -205.52959 20.67184  1.000 96.10686  ? 115 PHE   R CE1 1 
ATOM   19792 C  CE2 . PHE   K  4  123 ? 52.01435  -206.94067 21.41614  1.000 81.27403  ? 115 PHE   R CE2 1 
ATOM   19793 C  CZ  . PHE   K  4  123 ? 53.36503  -206.69829 21.26991  1.000 84.38551  ? 115 PHE   R CZ  1 
ATOM   19794 N  N   . GLY   K  4  124 ? 48.50520  -203.74046 22.24388  1.000 79.05635  ? 116 GLY   R N   1 
ATOM   19795 C  CA  . GLY   K  4  124 ? 47.93874  -204.34032 23.42837  1.000 82.54101  ? 116 GLY   R CA  1 
ATOM   19796 C  C   . GLY   K  4  124 ? 46.49525  -203.92604 23.60011  1.000 100.40273 ? 116 GLY   R C   1 
ATOM   19797 O  O   . GLY   K  4  124 ? 45.89967  -203.28989 22.73196  1.000 122.84631 ? 116 GLY   R O   1 
ATOM   19798 N  N   . GLU   K  4  125 ? 45.92875  -204.30248 24.74144  1.000 96.44935  ? 117 GLU   R N   1 
ATOM   19799 C  CA  . GLU   K  4  125 ? 44.56556  -203.95298 25.10933  1.000 103.33657 ? 117 GLU   R CA  1 
ATOM   19800 C  C   . GLU   K  4  125 ? 44.57846  -202.98058 26.28249  1.000 116.60411 ? 117 GLU   R C   1 
ATOM   19801 O  O   . GLU   K  4  125 ? 45.60147  -202.76917 26.93923  1.000 119.81954 ? 117 GLU   R O   1 
ATOM   19802 C  CB  . GLU   K  4  125 ? 43.75498  -205.20597 25.46186  1.000 81.66775  ? 117 GLU   R CB  1 
ATOM   19803 C  CG  . GLU   K  4  125 ? 43.58315  -206.18362 24.31202  1.000 96.79826  ? 117 GLU   R CG  1 
ATOM   19804 C  CD  . GLU   K  4  125 ? 42.72879  -207.37843 24.68902  1.000 117.49856 ? 117 GLU   R CD  1 
ATOM   19805 O  OE1 . GLU   K  4  125 ? 42.27843  -207.44495 25.85229  1.000 126.39188 ? 117 GLU   R OE1 1 
ATOM   19806 O  OE2 . GLU   K  4  125 ? 42.50777  -208.25124 23.82318  1.000 106.20402 ? 117 GLU   R OE2 1 
ATOM   19807 N  N   . GLY   K  4  126 ? 43.41788  -202.38548 26.54108  1.000 115.42703 ? 118 GLY   R N   1 
ATOM   19808 C  CA  . GLY   K  4  126 ? 43.28116  -201.41066 27.60105  1.000 110.98961 ? 118 GLY   R CA  1 
ATOM   19809 C  C   . GLY   K  4  126 ? 43.69260  -200.01684 27.16240  1.000 130.43558 ? 118 GLY   R C   1 
ATOM   19810 O  O   . GLY   K  4  126 ? 44.31639  -199.80655 26.12066  1.000 133.95753 ? 118 GLY   R O   1 
ATOM   19811 N  N   . ALA   K  4  127 ? 43.32810  -199.04086 27.98802  1.000 138.08527 ? 119 ALA   R N   1 
ATOM   19812 C  CA  . ALA   K  4  127 ? 43.63465  -197.64324 27.70348  1.000 139.28645 ? 119 ALA   R CA  1 
ATOM   19813 C  C   . ALA   K  4  127 ? 43.73427  -196.82862 28.98891  1.000 120.84120 ? 119 ALA   R C   1 
ATOM   19814 O  O   . ALA   K  4  127 ? 43.33848  -195.66336 29.02813  1.000 97.10407  ? 119 ALA   R O   1 
ATOM   19815 C  CB  . ALA   K  4  127 ? 42.58290  -197.04752 26.77874  1.000 120.09469 ? 119 ALA   R CB  1 
ATOM   19816 N  N   . GLU   K  4  131 ? 44.21939  -193.11218 26.21929  1.000 139.64162 ? 123 GLU   R N   1 
ATOM   19817 C  CA  . GLU   K  4  131 ? 44.41637  -193.32224 24.78983  1.000 141.04235 ? 123 GLU   R CA  1 
ATOM   19818 C  C   . GLU   K  4  131 ? 44.69642  -194.79431 24.50537  1.000 158.08196 ? 123 GLU   R C   1 
ATOM   19819 O  O   . GLU   K  4  131 ? 45.29941  -195.48736 25.32398  1.000 164.09500 ? 123 GLU   R O   1 
ATOM   19820 C  CB  . GLU   K  4  131 ? 45.56814  -192.45541 24.26460  1.000 137.89873 ? 123 GLU   R CB  1 
ATOM   19821 C  CG  . GLU   K  4  131 ? 46.95412  -192.82175 24.80189  1.000 155.42878 ? 123 GLU   R CG  1 
ATOM   19822 C  CD  . GLU   K  4  131 ? 47.20694  -192.34504 26.22480  1.000 175.63474 ? 123 GLU   R CD  1 
ATOM   19823 O  OE1 . GLU   K  4  131 ? 46.23940  -191.98809 26.92896  1.000 175.93175 ? 123 GLU   R OE1 1 
ATOM   19824 O  OE2 . GLU   K  4  131 ? 48.38421  -192.32920 26.64159  1.000 185.06693 ? 123 GLU   R OE2 1 
ATOM   19825 N  N   . ARG   K  4  132 ? 44.25339  -195.27169 23.34730  1.000 159.26778 ? 124 ARG   R N   1 
ATOM   19826 C  CA  . ARG   K  4  132 ? 44.41589  -196.66702 22.98114  1.000 146.75070 ? 124 ARG   R CA  1 
ATOM   19827 C  C   . ARG   K  4  132 ? 45.65851  -196.82482 22.10615  1.000 142.09936 ? 124 ARG   R C   1 
ATOM   19828 O  O   . ARG   K  4  132 ? 46.41066  -195.87306 21.87460  1.000 136.20482 ? 124 ARG   R O   1 
ATOM   19829 C  CB  . ARG   K  4  132 ? 43.15792  -197.18809 22.28308  1.000 138.77599 ? 124 ARG   R CB  1 
ATOM   19830 C  CG  . ARG   K  4  132 ? 42.59745  -196.26672 21.21123  1.000 141.14676 ? 124 ARG   R CG  1 
ATOM   19831 C  CD  . ARG   K  4  132 ? 41.45783  -196.94023 20.45679  1.000 149.35900 ? 124 ARG   R CD  1 
ATOM   19832 N  NE  . ARG   K  4  132 ? 40.31130  -197.21838 21.31427  1.000 149.87225 ? 124 ARG   R NE  1 
ATOM   19833 C  CZ  . ARG   K  4  132 ? 39.27501  -197.96666 20.96023  1.000 130.35314 ? 124 ARG   R CZ  1 
ATOM   19834 N  NH1 . ARG   K  4  132 ? 39.20787  -198.53490 19.76705  1.000 103.01446 ? 124 ARG   R NH1 1 
ATOM   19835 N  NH2 . ARG   K  4  132 ? 38.27868  -198.14526 21.82306  1.000 111.99173 ? 124 ARG   R NH2 1 
ATOM   19836 N  N   . LEU   K  4  133 ? 45.87362  -198.03862 21.60030  1.000 140.26282 ? 125 LEU   R N   1 
ATOM   19837 C  CA  . LEU   K  4  133 ? 47.06950  -198.34484 20.82526  1.000 118.00745 ? 125 LEU   R CA  1 
ATOM   19838 C  C   . LEU   K  4  133 ? 46.70386  -199.14209 19.58172  1.000 106.73537 ? 125 LEU   R C   1 
ATOM   19839 O  O   . LEU   K  4  133 ? 45.76883  -198.77722 18.86234  1.000 109.00336 ? 125 LEU   R O   1 
ATOM   19840 C  CB  . LEU   K  4  133 ? 48.07940  -199.11718 21.67613  1.000 101.50049 ? 125 LEU   R CB  1 
ATOM   19841 C  CG  . LEU   K  4  133 ? 48.63972  -198.38263 22.89421  1.000 120.13037 ? 125 LEU   R CG  1 
ATOM   19842 C  CD1 . LEU   K  4  133 ? 49.61068  -199.26586 23.66047  1.000 112.80493 ? 125 LEU   R CD1 1 
ATOM   19843 C  CD2 . LEU   K  4  133 ? 49.30781  -197.08962 22.46884  1.000 117.65654 ? 125 LEU   R CD2 1 
ATOM   19844 N  N   . MET   K  4  134 ? 47.42549  -200.22778 19.31720  1.000 97.75017  ? 126 MET   R N   1 
ATOM   19845 C  CA  . MET   K  4  134 ? 47.12209  -201.08827 18.18701  1.000 88.87460  ? 126 MET   R CA  1 
ATOM   19846 C  C   . MET   K  4  134 ? 46.73826  -202.47957 18.66869  1.000 90.36314  ? 126 MET   R C   1 
ATOM   19847 O  O   . MET   K  4  134 ? 46.97148  -202.85431 19.82139  1.000 91.64833  ? 126 MET   R O   1 
ATOM   19848 C  CB  . MET   K  4  134 ? 48.32037  -201.20828 17.23366  1.000 79.69364  ? 126 MET   R CB  1 
ATOM   19849 C  CG  . MET   K  4  134 ? 49.03069  -199.90657 16.92123  1.000 88.45147  ? 126 MET   R CG  1 
ATOM   19850 S  SD  . MET   K  4  134 ? 50.44257  -200.18067 15.83189  1.000 63.37850  ? 126 MET   R SD  1 
ATOM   19851 C  CE  . MET   K  4  134 ? 51.39112  -201.35678 16.79468  1.000 74.68496  ? 126 MET   R CE  1 
ATOM   19852 N  N   . SER   K  4  135 ? 46.14539  -203.24491 17.75284  1.000 93.44422  ? 127 SER   R N   1 
ATOM   19853 C  CA  . SER   K  4  135 ? 45.71918  -204.60380 18.06089  1.000 95.27796  ? 127 SER   R CA  1 
ATOM   19854 C  C   . SER   K  4  135 ? 46.89193  -205.57168 17.98566  1.000 81.23673  ? 127 SER   R C   1 
ATOM   19855 O  O   . SER   K  4  135 ? 46.98673  -206.50663 18.78778  1.000 90.86634  ? 127 SER   R O   1 
ATOM   19856 C  CB  . SER   K  4  135 ? 44.60246  -205.03681 17.11087  1.000 93.66041  ? 127 SER   R CB  1 
ATOM   19857 O  OG  . SER   K  4  135 ? 45.04672  -205.03441 15.76583  1.000 90.08824  ? 127 SER   R OG  1 
ATOM   19858 N  N   . ARG   K  4  136 ? 47.78598  -205.35621 17.02683  1.000 70.76781  ? 128 ARG   R N   1 
ATOM   19859 C  CA  . ARG   K  4  136 ? 48.87826  -206.25365 16.69592  1.000 65.40462  ? 128 ARG   R CA  1 
ATOM   19860 C  C   . ARG   K  4  136 ? 50.10724  -205.43664 16.33218  1.000 69.09070  ? 128 ARG   R C   1 
ATOM   19861 O  O   . ARG   K  4  136 ? 49.98327  -204.29085 15.88321  1.000 79.31409  ? 128 ARG   R O   1 
ATOM   19862 C  CB  . ARG   K  4  136 ? 48.50155  -207.15751 15.51192  1.000 69.49532  ? 128 ARG   R CB  1 
ATOM   19863 C  CG  . ARG   K  4  136 ? 48.01071  -206.36461 14.30727  1.000 63.28197  ? 128 ARG   R CG  1 
ATOM   19864 C  CD  . ARG   K  4  136 ? 47.90298  -207.20684 13.05159  1.000 56.12707  ? 128 ARG   R CD  1 
ATOM   19865 N  NE  . ARG   K  4  136 ? 47.44151  -206.41073 11.91996  1.000 67.03010  ? 128 ARG   R NE  1 
ATOM   19866 C  CZ  . ARG   K  4  136 ? 48.23332  -205.69605 11.13182  1.000 72.21176  ? 128 ARG   R CZ  1 
ATOM   19867 N  NH1 . ARG   K  4  136 ? 49.54249  -205.65705 11.31938  1.000 68.06350  ? 128 ARG   R NH1 1 
ATOM   19868 N  NH2 . ARG   K  4  136 ? 47.69776  -205.00134 10.13140  1.000 50.64558  ? 128 ARG   R NH2 1 
ATOM   19869 N  N   . PRO   K  4  137 ? 51.30114  -205.99283 16.51858  1.000 64.54659  ? 129 PRO   R N   1 
ATOM   19870 C  CA  . PRO   K  4  137 ? 52.51215  -205.33185 16.02086  1.000 66.79537  ? 129 PRO   R CA  1 
ATOM   19871 C  C   . PRO   K  4  137 ? 52.53327  -205.31432 14.49990  1.000 61.17213  ? 129 PRO   R C   1 
ATOM   19872 O  O   . PRO   K  4  137 ? 51.70209  -205.92368 13.82493  1.000 65.53098  ? 129 PRO   R O   1 
ATOM   19873 C  CB  . PRO   K  4  137 ? 53.64870  -206.18488 16.59067  1.000 68.24875  ? 129 PRO   R CB  1 
ATOM   19874 C  CG  . PRO   K  4  137 ? 53.02785  -207.51982 16.83418  1.000 64.87494  ? 129 PRO   R CG  1 
ATOM   19875 C  CD  . PRO   K  4  137 ? 51.60887  -207.24148 17.23527  1.000 55.15289  ? 129 PRO   R CD  1 
ATOM   19876 N  N   . PHE   K  4  138 ? 53.50151  -204.58331 13.95785  1.000 59.91370  ? 130 PHE   R N   1 
ATOM   19877 C  CA  . PHE   K  4  138 ? 53.61615  -204.47205 12.51193  1.000 81.96010  ? 130 PHE   R CA  1 
ATOM   19878 C  C   . PHE   K  4  138 ? 54.11660  -205.78223 11.91241  1.000 87.79244  ? 130 PHE   R C   1 
ATOM   19879 O  O   . PHE   K  4  138 ? 54.87507  -206.52898 12.53491  1.000 82.33411  ? 130 PHE   R O   1 
ATOM   19880 C  CB  . PHE   K  4  138 ? 54.55546  -203.32548 12.13734  1.000 82.94473  ? 130 PHE   R CB  1 
ATOM   19881 C  CG  . PHE   K  4  138 ? 54.08489  -201.97955 12.60987  1.000 85.44856  ? 130 PHE   R CG  1 
ATOM   19882 C  CD1 . PHE   K  4  138 ? 53.09694  -201.29569 11.91988  1.000 69.17889  ? 130 PHE   R CD1 1 
ATOM   19883 C  CD2 . PHE   K  4  138 ? 54.62679  -201.40011 13.74572  1.000 79.11503  ? 130 PHE   R CD2 1 
ATOM   19884 C  CE1 . PHE   K  4  138 ? 52.65990  -200.05866 12.35293  1.000 68.11022  ? 130 PHE   R CE1 1 
ATOM   19885 C  CE2 . PHE   K  4  138 ? 54.19441  -200.16327 14.18398  1.000 56.95593  ? 130 PHE   R CE2 1 
ATOM   19886 C  CZ  . PHE   K  4  138 ? 53.21007  -199.49162 13.48692  1.000 69.31386  ? 130 PHE   R CZ  1 
ATOM   19887 N  N   . GLY   K  4  139 ? 53.67259  -206.06363 10.69075  1.000 76.14988  ? 131 GLY   R N   1 
ATOM   19888 C  CA  . GLY   K  4  139 ? 54.09502  -207.26685 10.00129  1.000 72.37230  ? 131 GLY   R CA  1 
ATOM   19889 C  C   . GLY   K  4  139 ? 55.05121  -206.98929 8.86091   1.000 70.70374  ? 131 GLY   R C   1 
ATOM   19890 O  O   . GLY   K  4  139 ? 54.92283  -207.56804 7.77783   1.000 67.94065  ? 131 GLY   R O   1 
ATOM   19891 N  N   . VAL   K  4  140 ? 56.02095  -206.11007 9.09443   1.000 72.97452  ? 132 VAL   R N   1 
ATOM   19892 C  CA  . VAL   K  4  140 ? 56.94110  -205.68784 8.04557   1.000 76.08971  ? 132 VAL   R CA  1 
ATOM   19893 C  C   . VAL   K  4  140 ? 58.21388  -205.17747 8.70576   1.000 68.16373  ? 132 VAL   R C   1 
ATOM   19894 O  O   . VAL   K  4  140 ? 58.16874  -204.50327 9.73820   1.000 73.20660  ? 132 VAL   R O   1 
ATOM   19895 C  CB  . VAL   K  4  140 ? 56.28834  -204.62154 7.13094   1.000 79.23064  ? 132 VAL   R CB  1 
ATOM   19896 C  CG1 . VAL   K  4  140 ? 55.66763  -203.50913 7.96262   1.000 62.37685  ? 132 VAL   R CG1 1 
ATOM   19897 C  CG2 . VAL   K  4  140 ? 57.29760  -204.05676 6.13914   1.000 72.37786  ? 132 VAL   R CG2 1 
ATOM   19898 N  N   . ALA   K  4  141 ? 59.35094  -205.52081 8.10937   1.000 61.93727  ? 133 ALA   R N   1 
ATOM   19899 C  CA  . ALA   K  4  141 ? 60.64854  -205.01883 8.52985   1.000 70.09572  ? 133 ALA   R CA  1 
ATOM   19900 C  C   . ALA   K  4  141 ? 61.11007  -203.92191 7.57879   1.000 83.42681  ? 133 ALA   R C   1 
ATOM   19901 O  O   . ALA   K  4  141 ? 60.70787  -203.87624 6.41082   1.000 89.21014  ? 133 ALA   R O   1 
ATOM   19902 C  CB  . ALA   K  4  141 ? 61.68518  -206.14336 8.57480   1.000 73.84673  ? 133 ALA   R CB  1 
ATOM   19903 N  N   . LEU   K  4  142 ? 61.96207  -203.03442 8.08931   1.000 68.92979  ? 134 LEU   R N   1 
ATOM   19904 C  CA  . LEU   K  4  142 ? 62.41407  -201.87465 7.33505   1.000 53.15031  ? 134 LEU   R CA  1 
ATOM   19905 C  C   . LEU   K  4  142 ? 63.93276  -201.83208 7.26690   1.000 54.47305  ? 134 LEU   R C   1 
ATOM   19906 O  O   . LEU   K  4  142 ? 64.61940  -202.10857 8.25482   1.000 46.51587  ? 134 LEU   R O   1 
ATOM   19907 C  CB  . LEU   K  4  142 ? 61.90488  -200.57078 7.95590   1.000 67.25441  ? 134 LEU   R CB  1 
ATOM   19908 C  CG  . LEU   K  4  142 ? 60.39574  -200.36521 8.06836   1.000 76.92270  ? 134 LEU   R CG  1 
ATOM   19909 C  CD1 . LEU   K  4  142 ? 60.10538  -198.98350 8.63472   1.000 57.47808  ? 134 LEU   R CD1 1 
ATOM   19910 C  CD2 . LEU   K  4  142 ? 59.72245  -200.55635 6.71848   1.000 80.46435  ? 134 LEU   R CD2 1 
ATOM   19911 N  N   . LEU   K  4  143 ? 64.44352  -201.48311 6.09170   1.000 60.65824  ? 135 LEU   R N   1 
ATOM   19912 C  CA  . LEU   K  4  143 ? 65.84271  -201.12572 5.88794   1.000 61.38959  ? 135 LEU   R CA  1 
ATOM   19913 C  C   . LEU   K  4  143 ? 65.87282  -199.61241 5.71311   1.000 67.14651  ? 135 LEU   R C   1 
ATOM   19914 O  O   . LEU   K  4  143 ? 65.49182  -199.09289 4.66055   1.000 75.77892  ? 135 LEU   R O   1 
ATOM   19915 C  CB  . LEU   K  4  143 ? 66.43508  -201.84397 4.67959   1.000 61.66998  ? 135 LEU   R CB  1 
ATOM   19916 C  CG  . LEU   K  4  143 ? 66.62465  -203.35644 4.79889   1.000 82.20249  ? 135 LEU   R CG  1 
ATOM   19917 C  CD1 . LEU   K  4  143 ? 67.24372  -203.92279 3.53084   1.000 71.01298  ? 135 LEU   R CD1 1 
ATOM   19918 C  CD2 . LEU   K  4  143 ? 67.47727  -203.69466 6.01118   1.000 75.89960  ? 135 LEU   R CD2 1 
ATOM   19919 N  N   . ILE   K  4  144 ? 66.30416  -198.91363 6.75553   1.000 69.59356  ? 136 ILE   R N   1 
ATOM   19920 C  CA  . ILE   K  4  144 ? 66.36422  -197.45815 6.77383   1.000 72.08055  ? 136 ILE   R CA  1 
ATOM   19921 C  C   . ILE   K  4  144 ? 67.80644  -197.05915 6.49675   1.000 78.41295  ? 136 ILE   R C   1 
ATOM   19922 O  O   . ILE   K  4  144 ? 68.69289  -197.27761 7.32846   1.000 71.38322  ? 136 ILE   R O   1 
ATOM   19923 C  CB  . ILE   K  4  144 ? 65.87261  -196.89092 8.11187   1.000 59.06264  ? 136 ILE   R CB  1 
ATOM   19924 C  CG1 . ILE   K  4  144 ? 64.45088  -197.37448 8.40648   1.000 51.77625  ? 136 ILE   R CG1 1 
ATOM   19925 C  CG2 . ILE   K  4  144 ? 65.93672  -195.37274 8.10437   1.000 63.68308  ? 136 ILE   R CG2 1 
ATOM   19926 C  CD1 . ILE   K  4  144 ? 63.93246  -196.95318 9.76408   1.000 54.20085  ? 136 ILE   R CD1 1 
ATOM   19927 N  N   . ALA   K  4  145 ? 68.05067  -196.48901 5.32339   1.000 70.14513  ? 137 ALA   R N   1 
ATOM   19928 C  CA  . ALA   K  4  145 ? 69.37675  -196.04419 4.93364   1.000 67.87759  ? 137 ALA   R CA  1 
ATOM   19929 C  C   . ALA   K  4  145 ? 69.43734  -194.52475 4.96868   1.000 71.01735  ? 137 ALA   R C   1 
ATOM   19930 O  O   . ALA   K  4  145 ? 68.42260  -193.84434 4.79769   1.000 81.40181  ? 137 ALA   R O   1 
ATOM   19931 C  CB  . ALA   K  4  145 ? 69.73312  -196.54950 3.53477   1.000 67.58527  ? 137 ALA   R CB  1 
ATOM   19932 N  N   . GLY   K  4  146 ? 70.63171  -193.99405 5.19355   1.000 70.40695  ? 138 GLY   R N   1 
ATOM   19933 C  CA  . GLY   K  4  146 ? 70.77052  -192.55290 5.22657   1.000 80.64291  ? 138 GLY   R CA  1 
ATOM   19934 C  C   . GLY   K  4  146 ? 72.20699  -192.13046 5.42471   1.000 87.93286  ? 138 GLY   R C   1 
ATOM   19935 O  O   . GLY   K  4  146 ? 73.12525  -192.95177 5.43519   1.000 82.36349  ? 138 GLY   R O   1 
ATOM   19936 N  N   . HIS   K  4  147 ? 72.38368  -190.82016 5.57683   1.000 79.35319  ? 139 HIS   R N   1 
ATOM   19937 C  CA  . HIS   K  4  147 ? 73.69551  -190.23920 5.81186   1.000 78.03809  ? 139 HIS   R CA  1 
ATOM   19938 C  C   . HIS   K  4  147 ? 73.55662  -188.99188 6.66893   1.000 66.03549  ? 139 HIS   R C   1 
ATOM   19939 O  O   . HIS   K  4  147 ? 72.67324  -188.16332 6.43429   1.000 70.71970  ? 139 HIS   R O   1 
ATOM   19940 C  CB  . HIS   K  4  147 ? 74.40428  -189.87670 4.50338   1.000 74.09346  ? 139 HIS   R CB  1 
ATOM   19941 C  CG  . HIS   K  4  147 ? 75.52556  -188.90201 4.68505   1.000 65.29104  ? 139 HIS   R CG  1 
ATOM   19942 N  ND1 . HIS   K  4  147 ? 76.75964  -189.27024 5.17551   1.000 71.77074  ? 139 HIS   R ND1 1 
ATOM   19943 C  CD2 . HIS   K  4  147 ? 75.59156  -187.56774 4.46504   1.000 72.49097  ? 139 HIS   R CD2 1 
ATOM   19944 C  CE1 . HIS   K  4  147 ? 77.54151  -188.20748 5.23869   1.000 62.45617  ? 139 HIS   R CE1 1 
ATOM   19945 N  NE2 . HIS   K  4  147 ? 76.85626  -187.16119 4.81474   1.000 82.37984  ? 139 HIS   R NE2 1 
ATOM   19946 N  N   . ASP   K  4  148 ? 74.43579  -188.86749 7.65912   1.000 78.15035  ? 140 ASP   R N   1 
ATOM   19947 C  CA  . ASP   K  4  148 ? 74.55994  -187.63391 8.42154   1.000 75.26025  ? 140 ASP   R CA  1 
ATOM   19948 C  C   . ASP   K  4  148 ? 76.03613  -187.32642 8.63014   1.000 74.84389  ? 140 ASP   R C   1 
ATOM   19949 O  O   . ASP   K  4  148 ? 76.90409  -188.18259 8.44220   1.000 78.61759  ? 140 ASP   R O   1 
ATOM   19950 C  CB  . ASP   K  4  148 ? 73.81585  -187.69941 9.76834   1.000 68.82898  ? 140 ASP   R CB  1 
ATOM   19951 C  CG  . ASP   K  4  148 ? 74.24743  -188.87091 10.63152  1.000 73.72823  ? 140 ASP   R CG  1 
ATOM   19952 O  OD1 . ASP   K  4  148 ? 75.23931  -189.54806 10.29129  1.000 93.97192  ? 140 ASP   R OD1 1 
ATOM   19953 O  OD2 . ASP   K  4  148 ? 73.58855  -189.11099 11.66476  1.000 69.60058  ? 140 ASP   R OD2 1 
ATOM   19954 N  N   . ALA   K  4  149 ? 76.31308  -186.07996 9.01637   1.000 79.40189  ? 141 ALA   R N   1 
ATOM   19955 C  CA  . ALA   K  4  149 ? 77.69324  -185.64835 9.19878   1.000 73.84045  ? 141 ALA   R CA  1 
ATOM   19956 C  C   . ALA   K  4  149 ? 78.36501  -186.32669 10.38472  1.000 74.70064  ? 141 ALA   R C   1 
ATOM   19957 O  O   . ALA   K  4  149 ? 79.59860  -186.36665 10.44124  1.000 84.38984  ? 141 ALA   R O   1 
ATOM   19958 C  CB  . ALA   K  4  149 ? 77.75160  -184.13010 9.36780   1.000 88.95716  ? 141 ALA   R CB  1 
ATOM   19959 N  N   . ASP   K  4  150 ? 77.58813  -186.86300 11.32618  1.000 71.29054  ? 142 ASP   R N   1 
ATOM   19960 C  CA  . ASP   K  4  150 ? 78.16728  -187.44753 12.53104  1.000 83.80550  ? 142 ASP   R CA  1 
ATOM   19961 C  C   . ASP   K  4  150 ? 78.71069  -188.84886 12.26938  1.000 86.33024  ? 142 ASP   R C   1 
ATOM   19962 O  O   . ASP   K  4  150 ? 79.88878  -189.12591 12.51866  1.000 89.33074  ? 142 ASP   R O   1 
ATOM   19963 C  CB  . ASP   K  4  150 ? 77.12423  -187.47294 13.65110  1.000 85.04516  ? 142 ASP   R CB  1 
ATOM   19964 C  CG  . ASP   K  4  150 ? 76.66881  -186.08507 14.05269  1.000 78.15837  ? 142 ASP   R CG  1 
ATOM   19965 O  OD1 . ASP   K  4  150 ? 77.49595  -185.15013 14.00735  1.000 68.42974  ? 142 ASP   R OD1 1 
ATOM   19966 O  OD2 . ASP   K  4  150 ? 75.48239  -185.92891 14.40921  1.000 84.68189  ? 142 ASP   R OD2 1 
ATOM   19967 N  N   . ASP   K  4  151 ? 77.86502  -189.74787 11.76411  1.000 82.83701  ? 143 ASP   R N   1 
ATOM   19968 C  CA  . ASP   K  4  151 ? 78.23884  -191.14339 11.56933  1.000 90.90053  ? 143 ASP   R CA  1 
ATOM   19969 C  C   . ASP   K  4  151 ? 78.30424  -191.53238 10.09549  1.000 84.78374  ? 143 ASP   R C   1 
ATOM   19970 O  O   . ASP   K  4  151 ? 78.27507  -192.72403 9.77170   1.000 86.17502  ? 143 ASP   R O   1 
ATOM   19971 C  CB  . ASP   K  4  151 ? 77.26905  -192.05904 12.31808  1.000 89.30564  ? 143 ASP   R CB  1 
ATOM   19972 C  CG  . ASP   K  4  151 ? 77.27566  -191.81579 13.81592  1.000 87.10785  ? 143 ASP   R CG  1 
ATOM   19973 O  OD1 . ASP   K  4  151 ? 78.32030  -191.38164 14.34589  1.000 89.54336  ? 143 ASP   R OD1 1 
ATOM   19974 O  OD2 . ASP   K  4  151 ? 76.23613  -192.06085 14.46398  1.000 89.25919  ? 143 ASP   R OD2 1 
ATOM   19975 N  N   . GLY   K  4  152 ? 78.39904  -190.55326 9.19917   1.000 80.17666  ? 144 GLY   R N   1 
ATOM   19976 C  CA  . GLY   K  4  152 ? 78.54956  -190.85661 7.78558   1.000 80.59429  ? 144 GLY   R CA  1 
ATOM   19977 C  C   . GLY   K  4  152 ? 77.33787  -191.56955 7.22119   1.000 73.18597  ? 144 GLY   R C   1 
ATOM   19978 O  O   . GLY   K  4  152 ? 76.18736  -191.20130 7.48681   1.000 73.26660  ? 144 GLY   R O   1 
ATOM   19979 N  N   . TYR   K  4  153 ? 77.60107  -192.59407 6.41064   1.000 73.51222  ? 145 TYR   R N   1 
ATOM   19980 C  CA  . TYR   K  4  153 ? 76.55607  -193.40704 5.80458   1.000 73.52462  ? 145 TYR   R CA  1 
ATOM   19981 C  C   . TYR   K  4  153 ? 76.15456  -194.52762 6.75322   1.000 79.73952  ? 145 TYR   R C   1 
ATOM   19982 O  O   . TYR   K  4  153 ? 77.00921  -195.19233 7.34598   1.000 80.25901  ? 145 TYR   R O   1 
ATOM   19983 C  CB  . TYR   K  4  153 ? 77.02847  -193.99501 4.47454   1.000 64.41122  ? 145 TYR   R CB  1 
ATOM   19984 C  CG  . TYR   K  4  153 ? 77.24176  -192.96841 3.38602   1.000 73.41744  ? 145 TYR   R CG  1 
ATOM   19985 C  CD1 . TYR   K  4  153 ? 76.16586  -192.42325 2.69682   1.000 82.22000  ? 145 TYR   R CD1 1 
ATOM   19986 C  CD2 . TYR   K  4  153 ? 78.52030  -192.55157 3.04044   1.000 76.27588  ? 145 TYR   R CD2 1 
ATOM   19987 C  CE1 . TYR   K  4  153 ? 76.35755  -191.48445 1.69807   1.000 80.32409  ? 145 TYR   R CE1 1 
ATOM   19988 C  CE2 . TYR   K  4  153 ? 78.72218  -191.61589 2.04297   1.000 88.66065  ? 145 TYR   R CE2 1 
ATOM   19989 C  CZ  . TYR   K  4  153 ? 77.63796  -191.08607 1.37470   1.000 81.16849  ? 145 TYR   R CZ  1 
ATOM   19990 O  OH  . TYR   K  4  153 ? 77.83610  -190.15440 0.38125   1.000 71.45282  ? 145 TYR   R OH  1 
ATOM   19991 N  N   . GLN   K  4  154 ? 74.84756  -194.74082 6.88683   1.000 72.36158  ? 146 GLN   R N   1 
ATOM   19992 C  CA  . GLN   K  4  154 ? 74.31738  -195.68738 7.85487   1.000 80.18902  ? 146 GLN   R CA  1 
ATOM   19993 C  C   . GLN   K  4  154 ? 73.18207  -196.48701 7.23636   1.000 83.74660  ? 146 GLN   R C   1 
ATOM   19994 O  O   . GLN   K  4  154 ? 72.39788  -195.96118 6.43973   1.000 76.24638  ? 146 GLN   R O   1 
ATOM   19995 C  CB  . GLN   K  4  154 ? 73.81266  -194.96998 9.11444   1.000 85.22260  ? 146 GLN   R CB  1 
ATOM   19996 C  CG  . GLN   K  4  154 ? 74.85485  -194.10689 9.80448   1.000 88.96384  ? 146 GLN   R CG  1 
ATOM   19997 C  CD  . GLN   K  4  154 ? 74.27072  -193.27478 10.92616  1.000 95.05789  ? 146 GLN   R CD  1 
ATOM   19998 O  OE1 . GLN   K  4  154 ? 74.11887  -192.06103 10.79772  1.000 96.44076  ? 146 GLN   R OE1 1 
ATOM   19999 N  NE2 . GLN   K  4  154 ? 73.94225  -193.92370 12.03648  1.000 105.02677 ? 146 GLN   R NE2 1 
ATOM   20000 N  N   . LEU   K  4  155 ? 73.10793  -197.76279 7.61167   1.000 91.37447  ? 147 LEU   R N   1 
ATOM   20001 C  CA  . LEU   K  4  155 ? 72.00465  -198.64432 7.25636   1.000 82.42787  ? 147 LEU   R CA  1 
ATOM   20002 C  C   . LEU   K  4  155 ? 71.49925  -199.31092 8.52530   1.000 70.68464  ? 147 LEU   R C   1 
ATOM   20003 O  O   . LEU   K  4  155 ? 72.29730  -199.80877 9.32616   1.000 55.90189  ? 147 LEU   R O   1 
ATOM   20004 C  CB  . LEU   K  4  155 ? 72.43663  -199.70252 6.23598   1.000 83.03315  ? 147 LEU   R CB  1 
ATOM   20005 C  CG  . LEU   K  4  155 ? 71.40203  -200.78372 5.91425   1.000 77.88653  ? 147 LEU   R CG  1 
ATOM   20006 C  CD1 . LEU   K  4  155 ? 70.22251  -200.20083 5.14862   1.000 67.98949  ? 147 LEU   R CD1 1 
ATOM   20007 C  CD2 . LEU   K  4  155 ? 72.04035  -201.92777 5.14237   1.000 73.25116  ? 147 LEU   R CD2 1 
ATOM   20008 N  N   . PHE   K  4  156 ? 70.18121  -199.32304 8.70671   1.000 63.74817  ? 148 PHE   R N   1 
ATOM   20009 C  CA  . PHE   K  4  156 ? 69.56632  -199.87108 9.90461   1.000 66.22513  ? 148 PHE   R CA  1 
ATOM   20010 C  C   . PHE   K  4  156 ? 68.46416  -200.84536 9.52273   1.000 65.47234  ? 148 PHE   R C   1 
ATOM   20011 O  O   . PHE   K  4  156 ? 67.74062  -200.63085 8.54794   1.000 72.68891  ? 148 PHE   R O   1 
ATOM   20012 C  CB  . PHE   K  4  156 ? 68.98934  -198.75919 10.79134  1.000 73.32378  ? 148 PHE   R CB  1 
ATOM   20013 C  CG  . PHE   K  4  156 ? 70.03309  -197.94714 11.50136  1.000 71.09737  ? 148 PHE   R CG  1 
ATOM   20014 C  CD1 . PHE   K  4  156 ? 70.52716  -198.35166 12.73046  1.000 76.16725  ? 148 PHE   R CD1 1 
ATOM   20015 C  CD2 . PHE   K  4  156 ? 70.52328  -196.78179 10.93880  1.000 64.17395  ? 148 PHE   R CD2 1 
ATOM   20016 C  CE1 . PHE   K  4  156 ? 71.48993  -197.60716 13.38610  1.000 70.66627  ? 148 PHE   R CE1 1 
ATOM   20017 C  CE2 . PHE   K  4  156 ? 71.48581  -196.03400 11.58909  1.000 76.85105  ? 148 PHE   R CE2 1 
ATOM   20018 C  CZ  . PHE   K  4  156 ? 71.96987  -196.44744 12.81426  1.000 74.56776  ? 148 PHE   R CZ  1 
ATOM   20019 N  N   . HIS   K  4  157 ? 68.34891  -201.91595 10.29750  1.000 55.24854  ? 149 HIS   R N   1 
ATOM   20020 C  CA  . HIS   K  4  157 ? 67.25830  -202.87364 10.19643  1.000 54.96829  ? 149 HIS   R CA  1 
ATOM   20021 C  C   . HIS   K  4  157 ? 66.33923  -202.64639 11.38604  1.000 52.12389  ? 149 HIS   R C   1 
ATOM   20022 O  O   . HIS   K  4  157 ? 66.78400  -202.72139 12.53800  1.000 54.19221  ? 149 HIS   R O   1 
ATOM   20023 C  CB  . HIS   K  4  157 ? 67.78589  -204.30897 10.17629  1.000 70.22559  ? 149 HIS   R CB  1 
ATOM   20024 C  CG  . HIS   K  4  157 ? 66.71241  -205.35392 10.18168  1.000 76.45073  ? 149 HIS   R CG  1 
ATOM   20025 N  ND1 . HIS   K  4  157 ? 66.87849  -206.58665 10.77610  1.000 69.37139  ? 149 HIS   R ND1 1 
ATOM   20026 C  CD2 . HIS   K  4  157 ? 65.46276  -205.35402 9.66001   1.000 74.60754  ? 149 HIS   R CD2 1 
ATOM   20027 C  CE1 . HIS   K  4  157 ? 65.77643  -207.29911 10.62412  1.000 61.54648  ? 149 HIS   R CE1 1 
ATOM   20028 N  NE2 . HIS   K  4  157 ? 64.90153  -206.57406 9.95085   1.000 53.64133  ? 149 HIS   R NE2 1 
ATOM   20029 N  N   . ALA   K  4  158 ? 65.07330  -202.34813 11.10214  1.000 48.54289  ? 150 ALA   R N   1 
ATOM   20030 C  CA  . ALA   K  4  158 ? 64.06530  -202.07430 12.11762  1.000 44.17268  ? 150 ALA   R CA  1 
ATOM   20031 C  C   . ALA   K  4  158 ? 62.99466  -203.15062 12.03700  1.000 63.02908  ? 150 ALA   R C   1 
ATOM   20032 O  O   . ALA   K  4  158 ? 62.34887  -203.31422 10.99385  1.000 71.17470  ? 150 ALA   R O   1 
ATOM   20033 C  CB  . ALA   K  4  158 ? 63.45165  -200.68614 11.92886  1.000 64.74091  ? 150 ALA   R CB  1 
ATOM   20034 N  N   . GLU   K  4  159 ? 62.81777  -203.87806 13.13273  1.000 70.39395  ? 151 GLU   R N   1 
ATOM   20035 C  CA  . GLU   K  4  159 ? 61.89875  -204.98961 13.29666  1.000 70.76195  ? 151 GLU   R CA  1 
ATOM   20036 C  C   . GLU   K  4  159 ? 60.67320  -204.55929 14.08882  1.000 64.42137  ? 151 GLU   R C   1 
ATOM   20037 O  O   . GLU   K  4  159 ? 60.68913  -203.52919 14.76866  1.000 79.01378  ? 151 GLU   R O   1 
ATOM   20038 C  CB  . GLU   K  4  159 ? 62.60385  -206.14289 14.01953  1.000 75.29949  ? 151 GLU   R CB  1 
ATOM   20039 C  CG  . GLU   K  4  159 ? 63.98468  -206.45892 13.47013  1.000 77.61174  ? 151 GLU   R CG  1 
ATOM   20040 C  CD  . GLU   K  4  159 ? 64.70539  -207.51980 14.27703  1.000 88.88884  ? 151 GLU   R CD  1 
ATOM   20041 O  OE1 . GLU   K  4  159 ? 64.09811  -208.57722 14.54634  1.000 104.27730 ? 151 GLU   R OE1 1 
ATOM   20042 O  OE2 . GLU   K  4  159 ? 65.87789  -207.29351 14.64529  1.000 73.44057  ? 151 GLU   R OE2 1 
ATOM   20043 N  N   . PRO   K  4  160 ? 59.58068  -205.32854 14.02760  1.000 63.32423  ? 152 PRO   R N   1 
ATOM   20044 C  CA  . PRO   K  4  160 ? 58.41831  -205.03002 14.87807  1.000 73.92457  ? 152 PRO   R CA  1 
ATOM   20045 C  C   . PRO   K  4  160 ? 58.64012  -205.31328 16.35438  1.000 71.10138  ? 152 PRO   R C   1 
ATOM   20046 O  O   . PRO   K  4  160 ? 57.70192  -205.15440 17.14426  1.000 73.12470  ? 152 PRO   R O   1 
ATOM   20047 C  CB  . PRO   K  4  160 ? 57.32578  -205.94244 14.30528  1.000 71.44906  ? 152 PRO   R CB  1 
ATOM   20048 C  CG  . PRO   K  4  160 ? 58.06770  -207.05561 13.65787  1.000 73.00632  ? 152 PRO   R CG  1 
ATOM   20049 C  CD  . PRO   K  4  160 ? 59.30811  -206.43415 13.09433  1.000 72.06259  ? 152 PRO   R CD  1 
ATOM   20050 N  N   . SER   K  4  161 ? 59.83815  -205.73149 16.75123  1.000 68.59118  ? 153 SER   R N   1 
ATOM   20051 C  CA  . SER   K  4  161 ? 60.17122  -205.96163 18.14857  1.000 74.75086  ? 153 SER   R CA  1 
ATOM   20052 C  C   . SER   K  4  161 ? 60.67492  -204.70629 18.84380  1.000 64.92966  ? 153 SER   R C   1 
ATOM   20053 O  O   . SER   K  4  161 ? 61.16314  -204.79237 19.97462  1.000 63.11838  ? 153 SER   R O   1 
ATOM   20054 C  CB  . SER   K  4  161 ? 61.22394  -207.06672 18.26207  1.000 82.85442  ? 153 SER   R CB  1 
ATOM   20055 O  OG  . SER   K  4  161 ? 62.45495  -206.65234 17.69486  1.000 60.98956  ? 153 SER   R OG  1 
ATOM   20056 N  N   . GLY   K  4  162 ? 60.56652  -203.54749 18.19898  1.000 68.54962  ? 154 GLY   R N   1 
ATOM   20057 C  CA  . GLY   K  4  162 ? 61.13623  -202.32764 18.72835  1.000 75.96176  ? 154 GLY   R CA  1 
ATOM   20058 C  C   . GLY   K  4  162 ? 62.64561  -202.28282 18.72175  1.000 71.68020  ? 154 GLY   R C   1 
ATOM   20059 O  O   . GLY   K  4  162 ? 63.22234  -201.31209 19.22416  1.000 87.20424  ? 154 GLY   R O   1 
ATOM   20060 N  N   . THR   K  4  163 ? 63.30103  -203.29461 18.16343  1.000 64.04498  ? 155 THR   R N   1 
ATOM   20061 C  CA  . THR   K  4  163 ? 64.75166  -203.38519 18.13787  1.000 69.67063  ? 155 THR   R CA  1 
ATOM   20062 C  C   . THR   K  4  163 ? 65.26697  -203.05679 16.74417  1.000 65.01029  ? 155 THR   R C   1 
ATOM   20063 O  O   . THR   K  4  163 ? 64.68015  -203.46915 15.73938  1.000 70.86206  ? 155 THR   R O   1 
ATOM   20064 C  CB  . THR   K  4  163 ? 65.21646  -204.78494 18.54594  1.000 77.94803  ? 155 THR   R CB  1 
ATOM   20065 O  OG1 . THR   K  4  163 ? 64.47156  -205.22497 19.68893  1.000 73.68936  ? 155 THR   R OG1 1 
ATOM   20066 C  CG2 . THR   K  4  163 ? 66.69870  -204.77955 18.88432  1.000 68.51860  ? 155 THR   R CG2 1 
ATOM   20067 N  N   . PHE   K  4  164 ? 66.36141  -202.30358 16.68887  1.000 65.74703  ? 156 PHE   R N   1 
ATOM   20068 C  CA  . PHE   K  4  164 ? 66.99323  -201.94707 15.42853  1.000 69.92782  ? 156 PHE   R CA  1 
ATOM   20069 C  C   . PHE   K  4  164 ? 68.48738  -202.21417 15.51923  1.000 70.42300  ? 156 PHE   R C   1 
ATOM   20070 O  O   . PHE   K  4  164 ? 69.09983  -202.03827 16.57671  1.000 70.61058  ? 156 PHE   R O   1 
ATOM   20071 C  CB  . PHE   K  4  164 ? 66.72675  -200.48219 15.04894  1.000 69.06194  ? 156 PHE   R CB  1 
ATOM   20072 C  CG  . PHE   K  4  164 ? 67.36352  -199.48125 15.97086  1.000 67.62243  ? 156 PHE   R CG  1 
ATOM   20073 C  CD1 . PHE   K  4  164 ? 66.76073  -199.14523 17.17151  1.000 74.56565  ? 156 PHE   R CD1 1 
ATOM   20074 C  CD2 . PHE   K  4  164 ? 68.55544  -198.86221 15.62887  1.000 65.23334  ? 156 PHE   R CD2 1 
ATOM   20075 C  CE1 . PHE   K  4  164 ? 67.33853  -198.22117 18.01986  1.000 80.27482  ? 156 PHE   R CE1 1 
ATOM   20076 C  CE2 . PHE   K  4  164 ? 69.13916  -197.93666 16.47410  1.000 74.25412  ? 156 PHE   R CE2 1 
ATOM   20077 C  CZ  . PHE   K  4  164 ? 68.52870  -197.61597 17.67121  1.000 84.50215  ? 156 PHE   R CZ  1 
ATOM   20078 N  N   . TYR   K  4  165 ? 69.06188  -202.64621 14.40189  1.000 66.88642  ? 157 TYR   R N   1 
ATOM   20079 C  CA  . TYR   K  4  165 ? 70.46997  -203.01447 14.32699  1.000 67.27825  ? 157 TYR   R CA  1 
ATOM   20080 C  C   . TYR   K  4  165 ? 71.12753  -202.26746 13.17916  1.000 66.58149  ? 157 TYR   R C   1 
ATOM   20081 O  O   . TYR   K  4  165 ? 70.51196  -202.06796 12.13163  1.000 73.23898  ? 157 TYR   R O   1 
ATOM   20082 C  CB  . TYR   K  4  165 ? 70.64727  -204.52302 14.10624  1.000 80.46403  ? 157 TYR   R CB  1 
ATOM   20083 C  CG  . TYR   K  4  165 ? 70.67211  -205.36743 15.35936  1.000 93.37099  ? 157 TYR   R CG  1 
ATOM   20084 C  CD1 . TYR   K  4  165 ? 69.49749  -205.86346 15.90950  1.000 82.67451  ? 157 TYR   R CD1 1 
ATOM   20085 C  CD2 . TYR   K  4  165 ? 71.87361  -205.69115 15.97713  1.000 88.76881  ? 157 TYR   R CD2 1 
ATOM   20086 C  CE1 . TYR   K  4  165 ? 69.51682  -206.64440 17.04872  1.000 84.96305  ? 157 TYR   R CE1 1 
ATOM   20087 C  CE2 . TYR   K  4  165 ? 71.90323  -206.47155 17.11633  1.000 92.47413  ? 157 TYR   R CE2 1 
ATOM   20088 C  CZ  . TYR   K  4  165 ? 70.72251  -206.94653 17.64697  1.000 98.47292  ? 157 TYR   R CZ  1 
ATOM   20089 O  OH  . TYR   K  4  165 ? 70.74926  -207.72332 18.78266  1.000 101.04970 ? 157 TYR   R OH  1 
ATOM   20090 N  N   . ARG   K  4  166 ? 72.38142  -201.86524 13.36314  1.000 67.48817  ? 158 ARG   R N   1 
ATOM   20091 C  CA  . ARG   K  4  166 ? 73.12730  -201.21151 12.29303  1.000 78.17547  ? 158 ARG   R CA  1 
ATOM   20092 C  C   . ARG   K  4  166 ? 73.90673  -202.27623 11.53104  1.000 80.96824  ? 158 ARG   R C   1 
ATOM   20093 O  O   . ARG   K  4  166 ? 74.85932  -202.85878 12.05953  1.000 72.74717  ? 158 ARG   R O   1 
ATOM   20094 C  CB  . ARG   K  4  166 ? 74.05660  -200.13065 12.83785  1.000 84.37368  ? 158 ARG   R CB  1 
ATOM   20095 C  CG  . ARG   K  4  166 ? 74.68674  -199.28622 11.73951  1.000 73.47012  ? 158 ARG   R CG  1 
ATOM   20096 C  CD  . ARG   K  4  166 ? 75.69617  -198.29116 12.27983  1.000 81.19952  ? 158 ARG   R CD  1 
ATOM   20097 N  NE  . ARG   K  4  166 ? 76.37174  -197.58489 11.19769  1.000 100.25231 ? 158 ARG   R NE  1 
ATOM   20098 C  CZ  . ARG   K  4  166 ? 77.28940  -196.64396 11.37189  1.000 106.29649 ? 158 ARG   R CZ  1 
ATOM   20099 N  NH1 . ARG   K  4  166 ? 77.67704  -196.27186 12.58080  1.000 100.49262 ? 158 ARG   R NH1 1 
ATOM   20100 N  NH2 . ARG   K  4  166 ? 77.83203  -196.06185 10.30600  1.000 93.91616  ? 158 ARG   R NH2 1 
ATOM   20101 N  N   . TYR   K  4  167 ? 73.50432  -202.52350 10.28894  1.000 89.73102  ? 159 TYR   R N   1 
ATOM   20102 C  CA  . TYR   K  4  167 ? 74.15362  -203.49891 9.42676   1.000 77.06511  ? 159 TYR   R CA  1 
ATOM   20103 C  C   . TYR   K  4  167 ? 75.02080  -202.79491 8.39343   1.000 82.92464  ? 159 TYR   R C   1 
ATOM   20104 O  O   . TYR   K  4  167 ? 74.63793  -201.75310 7.85315   1.000 100.44775 ? 159 TYR   R O   1 
ATOM   20105 C  CB  . TYR   K  4  167 ? 73.12397  -204.36811 8.70078   1.000 76.48822  ? 159 TYR   R CB  1 
ATOM   20106 C  CG  . TYR   K  4  167 ? 72.44548  -205.42471 9.54345   1.000 78.55097  ? 159 TYR   R CG  1 
ATOM   20107 C  CD1 . TYR   K  4  167 ? 71.32084  -205.12206 10.29791  1.000 78.39362  ? 159 TYR   R CD1 1 
ATOM   20108 C  CD2 . TYR   K  4  167 ? 72.90826  -206.73470 9.55465   1.000 80.57600  ? 159 TYR   R CD2 1 
ATOM   20109 C  CE1 . TYR   K  4  167 ? 70.68875  -206.08874 11.05675  1.000 84.12115  ? 159 TYR   R CE1 1 
ATOM   20110 C  CE2 . TYR   K  4  167 ? 72.28117  -207.70875 10.31091  1.000 85.07661  ? 159 TYR   R CE2 1 
ATOM   20111 C  CZ  . TYR   K  4  167 ? 71.17264  -207.37827 11.06209  1.000 82.32251  ? 159 TYR   R CZ  1 
ATOM   20112 O  OH  . TYR   K  4  167 ? 70.54102  -208.33825 11.81930  1.000 66.08295  ? 159 TYR   R OH  1 
ATOM   20113 N  N   . ASN   K  4  168 ? 76.19315  -203.37107 8.11900   1.000 62.73375  ? 160 ASN   R N   1 
ATOM   20114 C  CA  . ASN   K  4  168 ? 76.93568  -202.96194 6.93315   1.000 68.80117  ? 160 ASN   R CA  1 
ATOM   20115 C  C   . ASN   K  4  168 ? 76.24285  -203.45306 5.67088   1.000 79.91218  ? 160 ASN   R C   1 
ATOM   20116 O  O   . ASN   K  4  168 ? 76.35604  -202.82543 4.61187   1.000 84.29814  ? 160 ASN   R O   1 
ATOM   20117 C  CB  . ASN   K  4  168 ? 78.36901  -203.48717 6.99711   1.000 51.61017  ? 160 ASN   R CB  1 
ATOM   20118 C  CG  . ASN   K  4  168 ? 79.09224  -203.05124 8.25358   1.000 66.39128  ? 160 ASN   R CG  1 
ATOM   20119 O  OD1 . ASN   K  4  168 ? 78.62274  -202.17913 8.98405   1.000 80.46301  ? 160 ASN   R OD1 1 
ATOM   20120 N  ND2 . ASN   K  4  168 ? 80.24291  -203.65941 8.51356   1.000 83.42252  ? 160 ASN   R ND2 1 
ATOM   20121 N  N   . ALA   K  4  169 ? 75.51966  -204.56608 5.77493   1.000 73.45313  ? 161 ALA   R N   1 
ATOM   20122 C  CA  . ALA   K  4  169 ? 74.69169  -205.08803 4.69697   1.000 65.72739  ? 161 ALA   R CA  1 
ATOM   20123 C  C   . ALA   K  4  169 ? 73.67824  -206.03590 5.31740   1.000 69.46756  ? 161 ALA   R C   1 
ATOM   20124 O  O   . ALA   K  4  169 ? 74.04295  -206.87171 6.14928   1.000 79.67924  ? 161 ALA   R O   1 
ATOM   20125 C  CB  . ALA   K  4  169 ? 75.53378  -205.80823 3.63929   1.000 75.21752  ? 161 ALA   R CB  1 
ATOM   20126 N  N   . LYS   K  4  170 ? 72.41521  -205.89968 4.92418   1.000 64.82823  ? 162 LYS   R N   1 
ATOM   20127 C  CA  . LYS   K  4  170 ? 71.34470  -206.68580 5.52205   1.000 68.06414  ? 162 LYS   R CA  1 
ATOM   20128 C  C   . LYS   K  4  170 ? 70.31272  -207.06890 4.47532   1.000 76.27331  ? 162 LYS   R C   1 
ATOM   20129 O  O   . LYS   K  4  170 ? 69.91235  -206.24384 3.65028   1.000 77.28858  ? 162 LYS   R O   1 
ATOM   20130 C  CB  . LYS   K  4  170 ? 70.65648  -205.92713 6.66403   1.000 64.00682  ? 162 LYS   R CB  1 
ATOM   20131 C  CG  . LYS   K  4  170 ? 69.49428  -206.67925 7.30254   1.000 60.06589  ? 162 LYS   R CG  1 
ATOM   20132 C  CD  . LYS   K  4  170 ? 69.92940  -208.03819 7.82933   1.000 69.50850  ? 162 LYS   R CD  1 
ATOM   20133 C  CE  . LYS   K  4  170 ? 68.78650  -208.75954 8.52769   1.000 78.06589  ? 162 LYS   R CE  1 
ATOM   20134 N  NZ  . LYS   K  4  170 ? 69.19753  -210.09427 9.04809   1.000 55.94314  ? 162 LYS   R NZ  1 
ATOM   20135 N  N   . ALA   K  4  171 ? 69.87488  -208.32318 4.53087   1.000 64.42726  ? 163 ALA   R N   1 
ATOM   20136 C  CA  . ALA   K  4  171 ? 68.81498  -208.83356 3.67597   1.000 69.57360  ? 163 ALA   R CA  1 
ATOM   20137 C  C   . ALA   K  4  171 ? 67.66667  -209.30988 4.55124   1.000 70.87154  ? 163 ALA   R C   1 
ATOM   20138 O  O   . ALA   K  4  171 ? 67.88574  -210.00686 5.54757   1.000 75.41254  ? 163 ALA   R O   1 
ATOM   20139 C  CB  . ALA   K  4  171 ? 69.31854  -209.97214 2.78869   1.000 81.80667  ? 163 ALA   R CB  1 
ATOM   20140 N  N   . ILE   K  4  172 ? 66.45001  -208.92481 4.18050   1.000 74.52953  ? 164 ILE   R N   1 
ATOM   20141 C  CA  . ILE   K  4  172 ? 65.24574  -209.27293 4.92033   1.000 75.29376  ? 164 ILE   R CA  1 
ATOM   20142 C  C   . ILE   K  4  172 ? 64.20402  -209.78530 3.93749   1.000 73.52421  ? 164 ILE   R C   1 
ATOM   20143 O  O   . ILE   K  4  172 ? 64.22479  -209.44866 2.74927   1.000 71.08505  ? 164 ILE   R O   1 
ATOM   20144 C  CB  . ILE   K  4  172 ? 64.69685  -208.07830 5.73356   1.000 78.82864  ? 164 ILE   R CB  1 
ATOM   20145 C  CG1 . ILE   K  4  172 ? 64.44933  -206.87416 4.82326   1.000 77.18470  ? 164 ILE   R CG1 1 
ATOM   20146 C  CG2 . ILE   K  4  172 ? 65.64981  -207.71279 6.86090   1.000 60.46064  ? 164 ILE   R CG2 1 
ATOM   20147 C  CD1 . ILE   K  4  172 ? 63.86112  -205.67919 5.54083   1.000 65.68953  ? 164 ILE   R CD1 1 
ATOM   20148 N  N   . GLY   K  4  173 ? 63.29159  -210.60463 4.43850   1.000 67.65599  ? 165 GLY   R N   1 
ATOM   20149 C  CA  . GLY   K  4  173 ? 62.24859  -211.18527 3.62419   1.000 84.63435  ? 165 GLY   R CA  1 
ATOM   20150 C  C   . GLY   K  4  173 ? 62.37419  -212.68922 3.48246   1.000 81.28802  ? 165 GLY   R C   1 
ATOM   20151 O  O   . GLY   K  4  173 ? 62.95731  -213.38343 4.31949   1.000 91.09582  ? 165 GLY   R O   1 
ATOM   20152 N  N   . SER   K  4  174 ? 61.80174  -213.19881 2.39169   1.000 77.19424  ? 166 SER   R N   1 
ATOM   20153 C  CA  . SER   K  4  174 ? 61.81099  -214.63116 2.11778   1.000 94.30828  ? 166 SER   R CA  1 
ATOM   20154 C  C   . SER   K  4  174 ? 63.21815  -215.15459 1.86000   1.000 99.85043  ? 166 SER   R C   1 
ATOM   20155 O  O   . SER   K  4  174 ? 63.73934  -215.95854 2.63981   1.000 103.11853 ? 166 SER   R O   1 
ATOM   20156 C  CB  . SER   K  4  174 ? 60.90692  -214.94425 0.92424   1.000 88.58845  ? 166 SER   R CB  1 
ATOM   20157 O  OG  . SER   K  4  174 ? 61.27489  -214.17260 -0.20523  1.000 82.53187  ? 166 SER   R OG  1 
ATOM   20158 N  N   . GLY   K  4  175 ? 63.84265  -214.70859 0.77485   1.000 75.39754  ? 167 GLY   R N   1 
ATOM   20159 C  CA  . GLY   K  4  175 ? 65.15427  -215.21010 0.41675   1.000 80.38084  ? 167 GLY   R CA  1 
ATOM   20160 C  C   . GLY   K  4  175 ? 66.28697  -214.55086 1.17494   1.000 77.46745  ? 167 GLY   R C   1 
ATOM   20161 O  O   . GLY   K  4  175 ? 67.40097  -214.44016 0.65752   1.000 73.77495  ? 167 GLY   R O   1 
ATOM   20162 N  N   . SER   K  4  176 ? 66.01989  -214.11866 2.40915   1.000 85.65620  ? 168 SER   R N   1 
ATOM   20163 C  CA  . SER   K  4  176 ? 67.03893  -213.41275 3.17854   1.000 90.60652  ? 168 SER   R CA  1 
ATOM   20164 C  C   . SER   K  4  176 ? 68.11659  -214.36045 3.69079   1.000 84.29139  ? 168 SER   R C   1 
ATOM   20165 O  O   . SER   K  4  176 ? 69.30776  -214.02543 3.65368   1.000 75.23399  ? 168 SER   R O   1 
ATOM   20166 C  CB  . SER   K  4  176 ? 66.39004  -212.66939 4.34512   1.000 95.62859  ? 168 SER   R CB  1 
ATOM   20167 O  OG  . SER   K  4  176 ? 65.83066  -213.57550 5.28063   1.000 90.19316  ? 168 SER   R OG  1 
ATOM   20168 N  N   . GLU   K  4  177 ? 67.72361  -215.56484 4.12093   1.000 88.12633  ? 169 GLU   R N   1 
ATOM   20169 C  CA  . GLU   K  4  177 ? 68.66676  -216.47749 4.76382   1.000 91.22751  ? 169 GLU   R CA  1 
ATOM   20170 C  C   . GLU   K  4  177 ? 69.87068  -216.73723 3.87060   1.000 81.41825  ? 169 GLU   R C   1 
ATOM   20171 O  O   . GLU   K  4  177 ? 71.02092  -216.57236 4.29441   1.000 72.75858  ? 169 GLU   R O   1 
ATOM   20172 C  CB  . GLU   K  4  177 ? 67.96727  -217.78948 5.12118   1.000 86.41474  ? 169 GLU   R CB  1 
ATOM   20173 C  CG  . GLU   K  4  177 ? 68.89389  -218.84205 5.71020   1.000 99.49530  ? 169 GLU   R CG  1 
ATOM   20174 C  CD  . GLU   K  4  177 ? 68.16993  -220.12553 6.06798   1.000 128.46916 ? 169 GLU   R CD  1 
ATOM   20175 O  OE1 . GLU   K  4  177 ? 66.92122  -220.13353 6.03922   1.000 128.73723 ? 169 GLU   R OE1 1 
ATOM   20176 O  OE2 . GLU   K  4  177 ? 68.85005  -221.12700 6.37681   1.000 136.02753 ? 169 GLU   R OE2 1 
ATOM   20177 N  N   . GLY   K  4  178 ? 69.62617  -217.15294 2.62915   1.000 70.87891  ? 170 GLY   R N   1 
ATOM   20178 C  CA  . GLY   K  4  178 ? 70.72514  -217.30815 1.69467   1.000 75.11999  ? 170 GLY   R CA  1 
ATOM   20179 C  C   . GLY   K  4  178 ? 71.37546  -215.98090 1.35450   1.000 79.05040  ? 170 GLY   R C   1 
ATOM   20180 O  O   . GLY   K  4  178 ? 72.60585  -215.87008 1.33049   1.000 84.10084  ? 170 GLY   R O   1 
ATOM   20181 N  N   . ALA   K  4  179 ? 70.55839  -214.94402 1.13847   1.000 74.25673  ? 171 ALA   R N   1 
ATOM   20182 C  CA  . ALA   K  4  179 ? 71.08907  -213.64531 0.73376   1.000 78.90478  ? 171 ALA   R CA  1 
ATOM   20183 C  C   . ALA   K  4  179 ? 72.06550  -213.10189 1.76594   1.000 82.30481  ? 171 ALA   R C   1 
ATOM   20184 O  O   . ALA   K  4  179 ? 73.17087  -212.66449 1.42112   1.000 81.67518  ? 171 ALA   R O   1 
ATOM   20185 C  CB  . ALA   K  4  179 ? 69.94379  -212.65985 0.50689   1.000 75.91953  ? 171 ALA   R CB  1 
ATOM   20186 N  N   . GLN   K  4  180 ? 71.68832  -213.15957 3.04579   1.000 75.13958  ? 172 GLN   R N   1 
ATOM   20187 C  CA  . GLN   K  4  180 ? 72.59915  -212.72915 4.09922   1.000 82.97757  ? 172 GLN   R CA  1 
ATOM   20188 C  C   . GLN   K  4  180 ? 73.91404  -213.48791 4.01542   1.000 89.71690  ? 172 GLN   R C   1 
ATOM   20189 O  O   . GLN   K  4  180 ? 74.99270  -212.88511 4.09181   1.000 86.57873  ? 172 GLN   R O   1 
ATOM   20190 C  CB  . GLN   K  4  180 ? 71.94954  -212.92577 5.46905   1.000 84.77699  ? 172 GLN   R CB  1 
ATOM   20191 C  CG  . GLN   K  4  180 ? 71.28064  -211.68293 6.02830   1.000 74.27070  ? 172 GLN   R CG  1 
ATOM   20192 C  CD  . GLN   K  4  180 ? 72.28411  -210.63630 6.46963   1.000 78.59230  ? 172 GLN   R CD  1 
ATOM   20193 O  OE1 . GLN   K  4  180 ? 72.59232  -209.70423 5.72884   1.000 82.15431  ? 172 GLN   R OE1 1 
ATOM   20194 N  NE2 . GLN   K  4  180 ? 72.80175  -210.78740 7.68334   1.000 73.84251  ? 172 GLN   R NE2 1 
ATOM   20195 N  N   . ALA   K  4  181 ? 73.84278  -214.80356 3.78893   1.000 89.42326  ? 173 ALA   R N   1 
ATOM   20196 C  CA  . ALA   K  4  181 ? 75.06089  -215.59328 3.65922   1.000 91.57164  ? 173 ALA   R CA  1 
ATOM   20197 C  C   . ALA   K  4  181 ? 75.92535  -215.06523 2.52515   1.000 89.47606  ? 173 ALA   R C   1 
ATOM   20198 O  O   . ALA   K  4  181 ? 77.15337  -214.99133 2.65184   1.000 97.46341  ? 173 ALA   R O   1 
ATOM   20199 C  CB  . ALA   K  4  181 ? 74.71464  -217.06483 3.43733   1.000 104.26873 ? 173 ALA   R CB  1 
ATOM   20200 N  N   . GLU   K  4  182 ? 75.30157  -214.69796 1.40396   1.000 78.24731  ? 174 GLU   R N   1 
ATOM   20201 C  CA  . GLU   K  4  182 ? 76.05683  -214.08739 0.31781   1.000 84.31968  ? 174 GLU   R CA  1 
ATOM   20202 C  C   . GLU   K  4  182 ? 76.64364  -212.74649 0.74621   1.000 86.59512  ? 174 GLU   R C   1 
ATOM   20203 O  O   . GLU   K  4  182 ? 77.82682  -212.47359 0.50561   1.000 83.31017  ? 174 GLU   R O   1 
ATOM   20204 C  CB  . GLU   K  4  182 ? 75.16421  -213.92044 -0.91143  1.000 86.73471  ? 174 GLU   R CB  1 
ATOM   20205 C  CG  . GLU   K  4  182 ? 75.90599  -213.99481 -2.23769  1.000 99.29368  ? 174 GLU   R CG  1 
ATOM   20206 C  CD  . GLU   K  4  182 ? 76.18530  -215.42246 -2.67267  1.000 88.06490  ? 174 GLU   R CD  1 
ATOM   20207 O  OE1 . GLU   K  4  182 ? 75.55604  -216.34953 -2.11971  1.000 69.16115  ? 174 GLU   R OE1 1 
ATOM   20208 O  OE2 . GLU   K  4  182 ? 77.03193  -215.61732 -3.57024  1.000 90.46779  ? 174 GLU   R OE2 1 
ATOM   20209 N  N   . LEU   K  4  183 ? 75.84455  -211.91856 1.43048   1.000 86.89100  ? 175 LEU   R N   1 
ATOM   20210 C  CA  . LEU   K  4  183 ? 76.30885  -210.58981 1.82500   1.000 92.26865  ? 175 LEU   R CA  1 
ATOM   20211 C  C   . LEU   K  4  183 ? 77.54489  -210.67406 2.70947   1.000 88.83290  ? 175 LEU   R C   1 
ATOM   20212 O  O   . LEU   K  4  183 ? 78.55210  -210.00167 2.45344   1.000 86.84563  ? 175 LEU   R O   1 
ATOM   20213 C  CB  . LEU   K  4  183 ? 75.18730  -209.83307 2.54042   1.000 85.73353  ? 175 LEU   R CB  1 
ATOM   20214 C  CG  . LEU   K  4  183 ? 73.97717  -209.38958 1.71723   1.000 77.43343  ? 175 LEU   R CG  1 
ATOM   20215 C  CD1 . LEU   K  4  183 ? 72.85621  -208.92443 2.62513   1.000 63.75830  ? 175 LEU   R CD1 1 
ATOM   20216 C  CD2 . LEU   K  4  183 ? 74.38157  -208.26536 0.78266   1.000 63.85193  ? 175 LEU   R CD2 1 
ATOM   20217 N  N   . LEU   K  4  184 ? 77.50163  -211.53432 3.73032   1.000 79.34998  ? 176 LEU   R N   1 
ATOM   20218 C  CA  . LEU   K  4  184 ? 78.64313  -211.68640 4.62546   1.000 82.32988  ? 176 LEU   R CA  1 
ATOM   20219 C  C   . LEU   K  4  184 ? 79.90129  -212.06018 3.85499   1.000 92.29544  ? 176 LEU   R C   1 
ATOM   20220 O  O   . LEU   K  4  184 ? 81.01266  -211.71773 4.27497   1.000 89.05722  ? 176 LEU   R O   1 
ATOM   20221 C  CB  . LEU   K  4  184 ? 78.32830  -212.72976 5.70097   1.000 83.79209  ? 176 LEU   R CB  1 
ATOM   20222 C  CG  . LEU   K  4  184 ? 79.26670  -212.85722 6.90643   1.000 80.29393  ? 176 LEU   R CG  1 
ATOM   20223 C  CD1 . LEU   K  4  184 ? 78.47508  -213.26464 8.13884   1.000 79.47645  ? 176 LEU   R CD1 1 
ATOM   20224 C  CD2 . LEU   K  4  184 ? 80.38770  -213.85622 6.64928   1.000 84.19178  ? 176 LEU   R CD2 1 
ATOM   20225 N  N   . ASN   K  4  185 ? 79.74845  -212.74851 2.72411   1.000 95.00182  ? 177 ASN   R N   1 
ATOM   20226 C  CA  . ASN   K  4  185 ? 80.89615  -213.15672 1.93011   1.000 105.15023 ? 177 ASN   R CA  1 
ATOM   20227 C  C   . ASN   K  4  185 ? 81.30646  -212.12196 0.89244   1.000 98.89554  ? 177 ASN   R C   1 
ATOM   20228 O  O   . ASN   K  4  185 ? 82.45561  -212.14962 0.43736   1.000 113.20895 ? 177 ASN   R O   1 
ATOM   20229 C  CB  . ASN   K  4  185 ? 80.60869  -214.48774 1.22774   1.000 101.50724 ? 177 ASN   R CB  1 
ATOM   20230 C  CG  . ASN   K  4  185 ? 80.59341  -215.66309 2.18709   1.000 114.94611 ? 177 ASN   R CG  1 
ATOM   20231 O  OD1 . ASN   K  4  185 ? 80.56578  -215.48510 3.40561   1.000 101.10872 ? 177 ASN   R OD1 1 
ATOM   20232 N  ND2 . ASN   K  4  185 ? 80.61126  -216.87361 1.64039   1.000 121.38879 ? 177 ASN   R ND2 1 
ATOM   20233 N  N   . GLU   K  4  186 ? 80.41039  -211.21225 0.50850   1.000 98.77274  ? 178 GLU   R N   1 
ATOM   20234 C  CA  . GLU   K  4  186 ? 80.67236  -210.31436 -0.60867  1.000 111.07925 ? 178 GLU   R CA  1 
ATOM   20235 C  C   . GLU   K  4  186 ? 80.97509  -208.88127 -0.19254  1.000 110.62515 ? 178 GLU   R C   1 
ATOM   20236 O  O   . GLU   K  4  186 ? 81.25034  -208.04899 -1.06351  1.000 105.66578 ? 178 GLU   R O   1 
ATOM   20237 C  CB  . GLU   K  4  186 ? 79.48264  -210.32030 -1.57811  1.000 103.75504 ? 178 GLU   R CB  1 
ATOM   20238 C  CG  . GLU   K  4  186 ? 79.23434  -211.65457 -2.27283  1.000 99.18310  ? 178 GLU   R CG  1 
ATOM   20239 C  CD  . GLU   K  4  186 ? 80.08671  -211.84762 -3.51615  1.000 106.00437 ? 178 GLU   R CD  1 
ATOM   20240 O  OE1 . GLU   K  4  186 ? 81.22187  -211.32672 -3.55938  1.000 95.64608  ? 178 GLU   R OE1 1 
ATOM   20241 O  OE2 . GLU   K  4  186 ? 79.61626  -212.52439 -4.45537  1.000 105.92017 ? 178 GLU   R OE2 1 
ATOM   20242 N  N   . TRP   K  4  187 ? 80.94074  -208.56495 1.09822   1.000 100.62755 ? 179 TRP   R N   1 
ATOM   20243 C  CA  . TRP   K  4  187 ? 81.10712  -207.19262 1.55625   1.000 93.38732  ? 179 TRP   R CA  1 
ATOM   20244 C  C   . TRP   K  4  187 ? 82.50750  -206.96784 2.11218   1.000 87.22402  ? 179 TRP   R C   1 
ATOM   20245 O  O   . TRP   K  4  187 ? 83.07461  -207.84201 2.77422   1.000 87.45275  ? 179 TRP   R O   1 
ATOM   20246 C  CB  . TRP   K  4  187 ? 80.06669  -206.83961 2.62122   1.000 92.13168  ? 179 TRP   R CB  1 
ATOM   20247 C  CG  . TRP   K  4  187 ? 80.14850  -205.41268 3.07066   1.000 89.78266  ? 179 TRP   R CG  1 
ATOM   20248 C  CD1 . TRP   K  4  187 ? 79.47627  -204.34888 2.54373   1.000 90.17827  ? 179 TRP   R CD1 1 
ATOM   20249 C  CD2 . TRP   K  4  187 ? 80.95292  -204.89101 4.13585   1.000 93.60960  ? 179 TRP   R CD2 1 
ATOM   20250 N  NE1 . TRP   K  4  187 ? 79.81064  -203.19800 3.21462   1.000 94.40790  ? 179 TRP   R NE1 1 
ATOM   20251 C  CE2 . TRP   K  4  187 ? 80.71545  -203.50379 4.19689   1.000 87.63722  ? 179 TRP   R CE2 1 
ATOM   20252 C  CE3 . TRP   K  4  187 ? 81.84999  -205.46233 5.04396   1.000 96.78594  ? 179 TRP   R CE3 1 
ATOM   20253 C  CZ2 . TRP   K  4  187 ? 81.34165  -202.67985 5.12919   1.000 80.94128  ? 179 TRP   R CZ2 1 
ATOM   20254 C  CZ3 . TRP   K  4  187 ? 82.47107  -204.64212 5.96838   1.000 82.42480  ? 179 TRP   R CZ3 1 
ATOM   20255 C  CH2 . TRP   K  4  187 ? 82.21406  -203.26657 6.00375   1.000 72.31483  ? 179 TRP   R CH2 1 
ATOM   20256 N  N   . HIS   K  4  188 ? 83.05631  -205.78554 1.83940   1.000 87.82986  ? 180 HIS   R N   1 
ATOM   20257 C  CA  . HIS   K  4  188 ? 84.32412  -205.36129 2.41473   1.000 88.66455  ? 180 HIS   R CA  1 
ATOM   20258 C  C   . HIS   K  4  188 ? 84.27249  -203.85361 2.62301   1.000 87.14723  ? 180 HIS   R C   1 
ATOM   20259 O  O   . HIS   K  4  188 ? 83.37400  -203.16786 2.12846   1.000 86.57278  ? 180 HIS   R O   1 
ATOM   20260 C  CB  . HIS   K  4  188 ? 85.51483  -205.76769 1.53711   1.000 89.72090  ? 180 HIS   R CB  1 
ATOM   20261 C  CG  . HIS   K  4  188 ? 85.42048  -205.28979 0.12179   1.000 98.91155  ? 180 HIS   R CG  1 
ATOM   20262 N  ND1 . HIS   K  4  188 ? 86.07624  -204.16429 -0.32854  1.000 101.61432 ? 180 HIS   R ND1 1 
ATOM   20263 C  CD2 . HIS   K  4  188 ? 84.75377  -205.78889 -0.94575  1.000 103.57105 ? 180 HIS   R CD2 1 
ATOM   20264 C  CE1 . HIS   K  4  188 ? 85.81643  -203.98975 -1.61194  1.000 100.83671 ? 180 HIS   R CE1 1 
ATOM   20265 N  NE2 . HIS   K  4  188 ? 85.01556  -204.96133 -2.01056  1.000 97.52519  ? 180 HIS   R NE2 1 
ATOM   20266 N  N   . SER   K  4  189 ? 85.25218  -203.33958 3.36810   1.000 80.31645  ? 181 SER   R N   1 
ATOM   20267 C  CA  . SER   K  4  189 ? 85.25295  -201.93445 3.75699   1.000 80.36295  ? 181 SER   R CA  1 
ATOM   20268 C  C   . SER   K  4  189 ? 85.64875  -200.99351 2.62568   1.000 85.78838  ? 181 SER   R C   1 
ATOM   20269 O  O   . SER   K  4  189 ? 85.51215  -199.77532 2.78277   1.000 78.42599  ? 181 SER   R O   1 
ATOM   20270 C  CB  . SER   K  4  189 ? 86.19139  -201.72036 4.94739   1.000 70.26315  ? 181 SER   R CB  1 
ATOM   20271 O  OG  . SER   K  4  189 ? 87.53824  -201.96997 4.58545   1.000 72.96938  ? 181 SER   R OG  1 
ATOM   20272 N  N   . SER   K  4  190 ? 86.12986  -201.51610 1.49876   1.000 89.18121  ? 182 SER   R N   1 
ATOM   20273 C  CA  . SER   K  4  190 ? 86.51903  -200.69328 0.36072   1.000 95.39734  ? 182 SER   R CA  1 
ATOM   20274 C  C   . SER   K  4  190 ? 85.53864  -200.80214 -0.80037  1.000 90.93152  ? 182 SER   R C   1 
ATOM   20275 O  O   . SER   K  4  190 ? 85.86828  -200.39280 -1.91911  1.000 83.49981  ? 182 SER   R O   1 
ATOM   20276 C  CB  . SER   K  4  190 ? 87.92809  -201.06684 -0.10428  1.000 109.90019 ? 182 SER   R CB  1 
ATOM   20277 O  OG  . SER   K  4  190 ? 88.34180  -200.24977 -1.18530  1.000 127.26924 ? 182 SER   R OG  1 
ATOM   20278 N  N   . LEU   K  4  191 ? 84.34850  -201.34902 -0.56220  1.000 90.96909  ? 183 LEU   R N   1 
ATOM   20279 C  CA  . LEU   K  4  191 ? 83.35822  -201.49875 -1.61951  1.000 89.48650  ? 183 LEU   R CA  1 
ATOM   20280 C  C   . LEU   K  4  191 ? 82.91892  -200.13297 -2.13577  1.000 87.74003  ? 183 LEU   R C   1 
ATOM   20281 O  O   . LEU   K  4  191 ? 82.77489  -199.17754 -1.36828  1.000 95.65442  ? 183 LEU   R O   1 
ATOM   20282 C  CB  . LEU   K  4  191 ? 82.15490  -202.28400 -1.09167  1.000 95.53608  ? 183 LEU   R CB  1 
ATOM   20283 C  CG  . LEU   K  4  191 ? 81.20109  -202.95683 -2.08031  1.000 89.44548  ? 183 LEU   R CG  1 
ATOM   20284 C  CD1 . LEU   K  4  191 ? 81.89789  -204.09825 -2.79995  1.000 91.02715  ? 183 LEU   R CD1 1 
ATOM   20285 C  CD2 . LEU   K  4  191 ? 79.96032  -203.46233 -1.35995  1.000 72.27641  ? 183 LEU   R CD2 1 
ATOM   20286 N  N   . THR   K  4  192 ? 82.71037  -200.04120 -3.44706  1.000 80.74664  ? 184 THR   R N   1 
ATOM   20287 C  CA  . THR   K  4  192 ? 82.27751  -198.80571 -4.07926  1.000 82.62316  ? 184 THR   R CA  1 
ATOM   20288 C  C   . THR   K  4  192 ? 80.76441  -198.83160 -4.29143  1.000 84.13547  ? 184 THR   R C   1 
ATOM   20289 O  O   . THR   K  4  192 ? 80.08407  -199.82000 -4.00521  1.000 82.32120  ? 184 THR   R O   1 
ATOM   20290 C  CB  . THR   K  4  192 ? 83.01449  -198.58314 -5.40205  1.000 78.17975  ? 184 THR   R CB  1 
ATOM   20291 O  OG1 . THR   K  4  192 ? 82.41588  -199.38427 -6.42712  1.000 83.11835  ? 184 THR   R OG1 1 
ATOM   20292 C  CG2 . THR   K  4  192 ? 84.48224  -198.96288 -5.26261  1.000 63.12129  ? 184 THR   R CG2 1 
ATOM   20293 N  N   . LEU   K  4  193 ? 80.23186  -197.71948 -4.80334  1.000 74.92022  ? 185 LEU   R N   1 
ATOM   20294 C  CA  . LEU   K  4  193 ? 78.78656  -197.60123 -4.97198  1.000 74.74732  ? 185 LEU   R CA  1 
ATOM   20295 C  C   . LEU   K  4  193 ? 78.28502  -198.50415 -6.09326  1.000 77.53199  ? 185 LEU   R C   1 
ATOM   20296 O  O   . LEU   K  4  193 ? 77.31187  -199.24695 -5.91583  1.000 83.25660  ? 185 LEU   R O   1 
ATOM   20297 C  CB  . LEU   K  4  193 ? 78.40658  -196.14524 -5.23927  1.000 83.65325  ? 185 LEU   R CB  1 
ATOM   20298 C  CG  . LEU   K  4  193 ? 76.91234  -195.82955 -5.16026  1.000 78.57107  ? 185 LEU   R CG  1 
ATOM   20299 C  CD1 . LEU   K  4  193 ? 76.40157  -196.05330 -3.74696  1.000 70.52135  ? 185 LEU   R CD1 1 
ATOM   20300 C  CD2 . LEU   K  4  193 ? 76.63528  -194.40608 -5.61559  1.000 85.67615  ? 185 LEU   R CD2 1 
ATOM   20301 N  N   . LYS   K  4  194 ? 78.92988  -198.44439 -7.26224  1.000 78.03862  ? 186 LYS   R N   1 
ATOM   20302 C  CA  . LYS   K  4  194 ? 78.54566  -199.32432 -8.36246  1.000 85.93572  ? 186 LYS   R CA  1 
ATOM   20303 C  C   . LYS   K  4  194 ? 78.72555  -200.78808 -7.98333  1.000 89.14522  ? 186 LYS   R C   1 
ATOM   20304 O  O   . LYS   K  4  194 ? 77.91699  -201.64216 -8.36838  1.000 81.33866  ? 186 LYS   R O   1 
ATOM   20305 C  CB  . LYS   K  4  194 ? 79.35413  -198.99339 -9.61653  1.000 91.54008  ? 186 LYS   R CB  1 
ATOM   20306 C  CG  . LYS   K  4  194 ? 78.61172  -198.13637 -10.62817 1.000 93.65408  ? 186 LYS   R CG  1 
ATOM   20307 C  CD  . LYS   K  4  194 ? 79.37948  -198.05096 -11.93722 1.000 111.61362 ? 186 LYS   R CD  1 
ATOM   20308 C  CE  . LYS   K  4  194 ? 78.59333  -197.29548 -12.99509 1.000 109.50377 ? 186 LYS   R CE  1 
ATOM   20309 N  NZ  . LYS   K  4  194 ? 79.31209  -197.26927 -14.29875 1.000 105.10518 ? 186 LYS   R NZ  1 
ATOM   20310 N  N   . GLU   K  4  195 ? 79.78949  -201.09802 -7.23814  1.000 91.97528  ? 187 GLU   R N   1 
ATOM   20311 C  CA  . GLU   K  4  195 ? 79.98105  -202.46079 -6.75546  1.000 81.28668  ? 187 GLU   R CA  1 
ATOM   20312 C  C   . GLU   K  4  195 ? 78.82697  -202.88944 -5.85953  1.000 79.71522  ? 187 GLU   R C   1 
ATOM   20313 O  O   . GLU   K  4  195 ? 78.34774  -204.02469 -5.95369  1.000 80.23625  ? 187 GLU   R O   1 
ATOM   20314 C  CB  . GLU   K  4  195 ? 81.31046  -202.56976 -6.00940  1.000 70.61505  ? 187 GLU   R CB  1 
ATOM   20315 C  CG  . GLU   K  4  195 ? 82.53945  -202.47819 -6.89870  1.000 68.24544  ? 187 GLU   R CG  1 
ATOM   20316 C  CD  . GLU   K  4  195 ? 83.83127  -202.45882 -6.10353  1.000 84.65989  ? 187 GLU   R CD  1 
ATOM   20317 O  OE1 . GLU   K  4  195 ? 83.76401  -202.36920 -4.85969  1.000 90.31890  ? 187 GLU   R OE1 1 
ATOM   20318 O  OE2 . GLU   K  4  195 ? 84.91424  -202.53029 -6.72117  1.000 88.75974  ? 187 GLU   R OE2 1 
ATOM   20319 N  N   . ALA   K  4  196 ? 78.35349  -201.98619 -4.99690  1.000 82.20590  ? 188 ALA   R N   1 
ATOM   20320 C  CA  . ALA   K  4  196 ? 77.22031  -202.30945 -4.13603  1.000 85.04150  ? 188 ALA   R CA  1 
ATOM   20321 C  C   . ALA   K  4  196 ? 75.95099  -202.52582 -4.95076  1.000 89.31336  ? 188 ALA   R C   1 
ATOM   20322 O  O   . ALA   K  4  196 ? 75.16869  -203.43783 -4.65741  1.000 88.70365  ? 188 ALA   R O   1 
ATOM   20323 C  CB  . ALA   K  4  196 ? 77.01395  -201.20472 -3.10045  1.000 83.16611  ? 188 ALA   R CB  1 
ATOM   20324 N  N   . GLU   K  4  197 ? 75.72853  -201.69550 -5.97426  1.000 84.99188  ? 189 GLU   R N   1 
ATOM   20325 C  CA  . GLU   K  4  197 ? 74.57835  -201.89018 -6.85438  1.000 86.00364  ? 189 GLU   R CA  1 
ATOM   20326 C  C   . GLU   K  4  197 ? 74.62939  -203.25860 -7.52194  1.000 86.23830  ? 189 GLU   R C   1 
ATOM   20327 O  O   . GLU   K  4  197 ? 73.63232  -203.99247 -7.54884  1.000 80.63910  ? 189 GLU   R O   1 
ATOM   20328 C  CB  . GLU   K  4  197 ? 74.52780  -200.78848 -7.91484  1.000 91.32998  ? 189 GLU   R CB  1 
ATOM   20329 C  CG  . GLU   K  4  197 ? 74.50919  -199.37180 -7.37196  1.000 99.30329  ? 189 GLU   R CG  1 
ATOM   20330 C  CD  . GLU   K  4  197 ? 74.81182  -198.34169 -8.44408  1.000 98.13272  ? 189 GLU   R CD  1 
ATOM   20331 O  OE1 . GLU   K  4  197 ? 75.31419  -198.73271 -9.51962  1.000 90.00678  ? 189 GLU   R OE1 1 
ATOM   20332 O  OE2 . GLU   K  4  197 ? 74.54967  -197.14284 -8.21193  1.000 94.71071  ? 189 GLU   R OE2 1 
ATOM   20333 N  N   . LEU   K  4  198 ? 75.79100  -203.61316 -8.07588  1.000 81.37312  ? 190 LEU   R N   1 
ATOM   20334 C  CA  . LEU   K  4  198 ? 75.92536  -204.89378 -8.76088  1.000 73.63713  ? 190 LEU   R CA  1 
ATOM   20335 C  C   . LEU   K  4  198 ? 75.75200  -206.05969 -7.79550  1.000 76.94621  ? 190 LEU   R C   1 
ATOM   20336 O  O   . LEU   K  4  198 ? 75.15902  -207.08327 -8.15197  1.000 84.42314  ? 190 LEU   R O   1 
ATOM   20337 C  CB  . LEU   K  4  198 ? 77.27686  -204.96943 -9.46957  1.000 79.43151  ? 190 LEU   R CB  1 
ATOM   20338 C  CG  . LEU   K  4  198 ? 77.46689  -203.96589 -10.60948 1.000 69.76116  ? 190 LEU   R CG  1 
ATOM   20339 C  CD1 . LEU   K  4  198 ? 78.82024  -204.15142 -11.27825 1.000 66.22169  ? 190 LEU   R CD1 1 
ATOM   20340 C  CD2 . LEU   K  4  198 ? 76.33858  -204.08234 -11.62468 1.000 68.50108  ? 190 LEU   R CD2 1 
ATOM   20341 N  N   . LEU   K  4  199 ? 76.25221  -205.92261 -6.56429  1.000 75.90510  ? 191 LEU   R N   1 
ATOM   20342 C  CA  . LEU   K  4  199 ? 76.08213  -206.98865 -5.58142  1.000 72.51432  ? 191 LEU   R CA  1 
ATOM   20343 C  C   . LEU   K  4  199 ? 74.61797  -207.15230 -5.19563  1.000 82.65229  ? 191 LEU   R C   1 
ATOM   20344 O  O   . LEU   K  4  199 ? 74.12341  -208.28134 -5.07996  1.000 79.85238  ? 191 LEU   R O   1 
ATOM   20345 C  CB  . LEU   K  4  199 ? 76.93593  -206.71197 -4.34436  1.000 58.36288  ? 191 LEU   R CB  1 
ATOM   20346 C  CG  . LEU   K  4  199 ? 78.44884  -206.85385 -4.52029  1.000 76.97164  ? 191 LEU   R CG  1 
ATOM   20347 C  CD1 . LEU   K  4  199 ? 79.16501  -206.66560 -3.19281  1.000 70.43291  ? 191 LEU   R CD1 1 
ATOM   20348 C  CD2 . LEU   K  4  199 ? 78.79560  -208.19917 -5.13733  1.000 92.88817  ? 191 LEU   R CD2 1 
ATOM   20349 N  N   . VAL   K  4  200 ? 73.91238  -206.03781 -4.98441  1.000 81.86554  ? 192 VAL   R N   1 
ATOM   20350 C  CA  . VAL   K  4  200 ? 72.48303  -206.10506 -4.69150  1.000 80.69828  ? 192 VAL   R CA  1 
ATOM   20351 C  C   . VAL   K  4  200 ? 71.74667  -206.80176 -5.82750  1.000 83.54021  ? 192 VAL   R C   1 
ATOM   20352 O  O   . VAL   K  4  200 ? 70.91821  -207.69129 -5.60043  1.000 85.42009  ? 192 VAL   R O   1 
ATOM   20353 C  CB  . VAL   K  4  200 ? 71.91848  -204.69578 -4.43319  1.000 68.45663  ? 192 VAL   R CB  1 
ATOM   20354 C  CG1 . VAL   K  4  200 ? 70.39796  -204.72187 -4.43732  1.000 69.88821  ? 192 VAL   R CG1 1 
ATOM   20355 C  CG2 . VAL   K  4  200 ? 72.43259  -204.15162 -3.11096  1.000 62.94268  ? 192 VAL   R CG2 1 
ATOM   20356 N  N   . LEU   K  4  201 ? 72.05468  -206.41898 -7.07001  1.000 78.44815  ? 193 LEU   R N   1 
ATOM   20357 C  CA  . LEU   K  4  201 ? 71.40311  -207.03832 -8.22117  1.000 79.19727  ? 193 LEU   R CA  1 
ATOM   20358 C  C   . LEU   K  4  201 ? 71.68956  -208.53471 -8.29088  1.000 87.58220  ? 193 LEU   R C   1 
ATOM   20359 O  O   . LEU   K  4  201 ? 70.77894  -209.33801 -8.52920  1.000 89.21034  ? 193 LEU   R O   1 
ATOM   20360 C  CB  . LEU   K  4  201 ? 71.85065  -206.34577 -9.50720  1.000 72.20389  ? 193 LEU   R CB  1 
ATOM   20361 C  CG  . LEU   K  4  201 ? 71.34975  -204.91845 -9.71856  1.000 64.78948  ? 193 LEU   R CG  1 
ATOM   20362 C  CD1 . LEU   K  4  201 ? 72.16047  -204.22896 -10.80047 1.000 68.42932  ? 193 LEU   R CD1 1 
ATOM   20363 C  CD2 . LEU   K  4  201 ? 69.87380  -204.92897 -10.07832 1.000 58.30392  ? 193 LEU   R CD2 1 
ATOM   20364 N  N   . LYS   K  4  202 ? 72.94874  -208.92683 -8.08220  1.000 82.56954  ? 194 LYS   R N   1 
ATOM   20365 C  CA  . LYS   K  4  202 ? 73.32296  -210.33543 -8.16812  1.000 82.31672  ? 194 LYS   R CA  1 
ATOM   20366 C  C   . LYS   K  4  202 ? 72.61233  -211.16071 -7.10456  1.000 74.97230  ? 194 LYS   R C   1 
ATOM   20367 O  O   . LYS   K  4  202 ? 72.05105  -212.22523 -7.39574  1.000 77.67693  ? 194 LYS   R O   1 
ATOM   20368 C  CB  . LYS   K  4  202 ? 74.84016  -210.47692 -8.03386  1.000 73.26908  ? 194 LYS   R CB  1 
ATOM   20369 C  CG  . LYS   K  4  202 ? 75.33470  -211.91221 -7.95744  1.000 76.31461  ? 194 LYS   R CG  1 
ATOM   20370 C  CD  . LYS   K  4  202 ? 76.82748  -211.96231 -7.66650  1.000 78.79196  ? 194 LYS   R CD  1 
ATOM   20371 C  CE  . LYS   K  4  202 ? 77.33579  -213.39393 -7.62447  1.000 83.10828  ? 194 LYS   R CE  1 
ATOM   20372 N  NZ  . LYS   K  4  202 ? 78.75867  -213.47695 -7.19620  1.000 84.52253  ? 194 LYS   R NZ  1 
ATOM   20373 N  N   . ILE   K  4  203 ? 72.61999  -210.68044 -5.86070  1.000 66.46028  ? 195 ILE   R N   1 
ATOM   20374 C  CA  . ILE   K  4  203 ? 72.00589  -211.44437 -4.78178  1.000 66.83162  ? 195 ILE   R CA  1 
ATOM   20375 C  C   . ILE   K  4  203 ? 70.49233  -211.49528 -4.95576  1.000 72.07163  ? 195 ILE   R C   1 
ATOM   20376 O  O   . ILE   K  4  203 ? 69.85798  -212.52291 -4.67968  1.000 78.42137  ? 195 ILE   R O   1 
ATOM   20377 C  CB  . ILE   K  4  203 ? 72.41925  -210.86658 -3.41792  1.000 59.98996  ? 195 ILE   R CB  1 
ATOM   20378 C  CG1 . ILE   K  4  203 ? 73.94423  -210.83839 -3.31406  1.000 62.64351  ? 195 ILE   R CG1 1 
ATOM   20379 C  CG2 . ILE   K  4  203 ? 71.85236  -211.70365 -2.29816  1.000 66.85125  ? 195 ILE   R CG2 1 
ATOM   20380 C  CD1 . ILE   K  4  203 ? 74.46187  -210.51315 -1.94022  1.000 72.80839  ? 195 ILE   R CD1 1 
ATOM   20381 N  N   . LEU   K  4  204 ? 69.88831  -210.40111 -5.43049  1.000 78.58750  ? 196 LEU   R N   1 
ATOM   20382 C  CA  . LEU   K  4  204 ? 68.46001  -210.42014 -5.72400  1.000 79.94229  ? 196 LEU   R CA  1 
ATOM   20383 C  C   . LEU   K  4  204 ? 68.14000  -211.46005 -6.78925  1.000 77.42560  ? 196 LEU   R C   1 
ATOM   20384 O  O   . LEU   K  4  204 ? 67.21965  -212.26727 -6.62501  1.000 87.14829  ? 196 LEU   R O   1 
ATOM   20385 C  CB  . LEU   K  4  204 ? 67.99385  -209.03213 -6.16874  1.000 84.71201  ? 196 LEU   R CB  1 
ATOM   20386 C  CG  . LEU   K  4  204 ? 67.75830  -207.96105 -5.10147  1.000 77.34252  ? 196 LEU   R CG  1 
ATOM   20387 C  CD1 . LEU   K  4  204 ? 67.42075  -206.63055 -5.75597  1.000 67.61363  ? 196 LEU   R CD1 1 
ATOM   20388 C  CD2 . LEU   K  4  204 ? 66.65284  -208.38358 -4.14741  1.000 79.42197  ? 196 LEU   R CD2 1 
ATOM   20389 N  N   . LYS   K  4  205 ? 68.91405  -211.47810 -7.87857  1.000 75.18819  ? 197 LYS   R N   1 
ATOM   20390 C  CA  . LYS   K  4  205 ? 68.68169  -212.46789 -8.92617  1.000 82.85507  ? 197 LYS   R CA  1 
ATOM   20391 C  C   . LYS   K  4  205 ? 68.84753  -213.88582 -8.39484  1.000 84.77111  ? 197 LYS   R C   1 
ATOM   20392 O  O   . LYS   K  4  205 ? 68.12475  -214.79995 -8.80909  1.000 86.88612  ? 197 LYS   R O   1 
ATOM   20393 C  CB  . LYS   K  4  205 ? 69.62816  -212.22960 -10.10178 1.000 78.31434  ? 197 LYS   R CB  1 
ATOM   20394 C  CG  . LYS   K  4  205 ? 69.34378  -213.12042 -11.30365 1.000 84.45885  ? 197 LYS   R CG  1 
ATOM   20395 C  CD  . LYS   K  4  205 ? 70.40616  -212.96429 -12.37726 1.000 91.99024  ? 197 LYS   R CD  1 
ATOM   20396 C  CE  . LYS   K  4  205 ? 71.79385  -213.22627 -11.81230 1.000 91.63856  ? 197 LYS   R CE  1 
ATOM   20397 N  NZ  . LYS   K  4  205 ? 72.85311  -213.08067 -12.84738 1.000 103.23245 ? 197 LYS   R NZ  1 
ATOM   20398 N  N   . GLN   K  4  206 ? 69.79308  -214.08949 -7.47429  1.000 80.16856  ? 198 GLN   R N   1 
ATOM   20399 C  CA  . GLN   K  4  206 ? 69.97426  -215.42023 -6.90087  1.000 68.80407  ? 198 GLN   R CA  1 
ATOM   20400 C  C   . GLN   K  4  206 ? 68.77561  -215.83532 -6.05534  1.000 68.68789  ? 198 GLN   R C   1 
ATOM   20401 O  O   . GLN   K  4  206 ? 68.31540  -216.97952 -6.14490  1.000 85.08008  ? 198 GLN   R O   1 
ATOM   20402 C  CB  . GLN   K  4  206 ? 71.25483  -215.47740 -6.06878  1.000 61.04683  ? 198 GLN   R CB  1 
ATOM   20403 C  CG  . GLN   K  4  206 ? 72.53391  -215.42480 -6.88315  1.000 73.58944  ? 198 GLN   R CG  1 
ATOM   20404 C  CD  . GLN   K  4  206 ? 73.76866  -215.65859 -6.03498  1.000 81.17823  ? 198 GLN   R CD  1 
ATOM   20405 O  OE1 . GLN   K  4  206 ? 73.68775  -216.21207 -4.93810  1.000 61.60246  ? 198 GLN   R OE1 1 
ATOM   20406 N  NE2 . GLN   K  4  206 ? 74.92080  -215.24054 -6.54125  1.000 84.85620  ? 198 GLN   R NE2 1 
ATOM   20407 N  N   . VAL   K  4  207 ? 68.25475  -214.92479 -5.22585  1.000 73.28027  ? 199 VAL   R N   1 
ATOM   20408 C  CA  . VAL   K  4  207 ? 67.19568  -215.29382 -4.28646  1.000 69.19014  ? 199 VAL   R CA  1 
ATOM   20409 C  C   . VAL   K  4  207 ? 65.78883  -215.14043 -4.85135  1.000 72.01966  ? 199 VAL   R C   1 
ATOM   20410 O  O   . VAL   K  4  207 ? 64.83798  -215.67495 -4.25946  1.000 62.19340  ? 199 VAL   R O   1 
ATOM   20411 C  CB  . VAL   K  4  207 ? 67.29753  -214.47610 -2.98381  1.000 71.57666  ? 199 VAL   R CB  1 
ATOM   20412 C  CG1 . VAL   K  4  207 ? 68.66067  -214.67715 -2.34029  1.000 68.03005  ? 199 VAL   R CG1 1 
ATOM   20413 C  CG2 . VAL   K  4  207 ? 67.02979  -213.00448 -3.25438  1.000 89.35958  ? 199 VAL   R CG2 1 
ATOM   20414 N  N   . MET   K  4  208 ? 65.61803  -214.43937 -5.97023  1.000 79.41281  ? 200 MET   R N   1 
ATOM   20415 C  CA  . MET   K  4  208 ? 64.28616  -214.20880 -6.51655  1.000 83.29925  ? 200 MET   R CA  1 
ATOM   20416 C  C   . MET   K  4  208 ? 63.73995  -215.45729 -7.19508  1.000 97.93863  ? 200 MET   R C   1 
ATOM   20417 O  O   . MET   K  4  208 ? 64.45956  -216.16730 -7.90355  1.000 96.26695  ? 200 MET   R O   1 
ATOM   20418 C  CB  . MET   K  4  208 ? 64.29994  -213.05013 -7.51363  1.000 74.24557  ? 200 MET   R CB  1 
ATOM   20419 C  CG  . MET   K  4  208 ? 64.24904  -211.67300 -6.87470  1.000 79.89732  ? 200 MET   R CG  1 
ATOM   20420 S  SD  . MET   K  4  208 ? 64.20762  -210.36770 -8.11369  1.000 85.75244  ? 200 MET   R SD  1 
ATOM   20421 C  CE  . MET   K  4  208 ? 62.77564  -210.86787 -9.06467  1.000 93.72873  ? 200 MET   R CE  1 
ATOM   20422 N  N   . GLU   K  4  209 ? 62.44983  -215.71862 -6.96832  1.000 108.21854 ? 201 GLU   R N   1 
ATOM   20423 C  CA  . GLU   K  4  209 ? 61.78513  -216.82963 -7.63869  1.000 113.59234 ? 201 GLU   R CA  1 
ATOM   20424 C  C   . GLU   K  4  209 ? 61.68716  -216.59754 -9.14113  1.000 109.30154 ? 201 GLU   R C   1 
ATOM   20425 O  O   . GLU   K  4  209 ? 61.70302  -217.55946 -9.91761  1.000 117.07800 ? 201 GLU   R O   1 
ATOM   20426 C  CB  . GLU   K  4  209 ? 60.39158  -217.03707 -7.04210  1.000 111.82442 ? 201 GLU   R CB  1 
ATOM   20427 C  CG  . GLU   K  4  209 ? 59.73877  -218.36634 -7.39129  1.000 130.43765 ? 201 GLU   R CG  1 
ATOM   20428 C  CD  . GLU   K  4  209 ? 60.18572  -219.49512 -6.48034  1.000 132.01393 ? 201 GLU   R CD  1 
ATOM   20429 O  OE1 . GLU   K  4  209 ? 60.98685  -219.23617 -5.55775  1.000 129.10916 ? 201 GLU   R OE1 1 
ATOM   20430 O  OE2 . GLU   K  4  209 ? 59.73181  -220.64119 -6.68323  1.000 131.99110 ? 201 GLU   R OE2 1 
ATOM   20431 N  N   . GLU   K  4  210 ? 61.58697  -215.34205 -9.56644  1.000 103.56590 ? 202 GLU   R N   1 
ATOM   20432 C  CA  . GLU   K  4  210 ? 61.49376  -214.98742 -10.97411 1.000 92.09013  ? 202 GLU   R CA  1 
ATOM   20433 C  C   . GLU   K  4  210 ? 62.84418  -214.51896 -11.50414 1.000 77.41917  ? 202 GLU   R C   1 
ATOM   20434 O  O   . GLU   K  4  210 ? 63.74553  -214.15062 -10.74669 1.000 70.66260  ? 202 GLU   R O   1 
ATOM   20435 C  CB  . GLU   K  4  210 ? 60.44147  -213.89600 -11.19001 1.000 85.46867  ? 202 GLU   R CB  1 
ATOM   20436 C  CG  . GLU   K  4  210 ? 59.03958  -214.26092 -10.71440 1.000 111.20207 ? 202 GLU   R CG  1 
ATOM   20437 C  CD  . GLU   K  4  210 ? 58.35193  -215.28173 -11.60613 1.000 124.80818 ? 202 GLU   R CD  1 
ATOM   20438 O  OE1 . GLU   K  4  210 ? 58.83388  -216.43093 -11.69559 1.000 122.43089 ? 202 GLU   R OE1 1 
ATOM   20439 O  OE2 . GLU   K  4  210 ? 57.32349  -214.93128 -12.22216 1.000 133.89906 ? 202 GLU   R OE2 1 
ATOM   20440 N  N   . LYS   K  4  211 ? 62.97135  -214.53875 -12.82872 1.000 73.33761  ? 203 LYS   R N   1 
ATOM   20441 C  CA  . LYS   K  4  211 ? 64.17852  -214.04644 -13.48013 1.000 96.32332  ? 203 LYS   R CA  1 
ATOM   20442 C  C   . LYS   K  4  211 ? 64.25366  -212.53226 -13.31896 1.000 93.60805  ? 203 LYS   R C   1 
ATOM   20443 O  O   . LYS   K  4  211 ? 63.31691  -211.81495 -13.68559 1.000 99.85760  ? 203 LYS   R O   1 
ATOM   20444 C  CB  . LYS   K  4  211 ? 64.18073  -214.44434 -14.95428 1.000 106.46292 ? 203 LYS   R CB  1 
ATOM   20445 C  CG  . LYS   K  4  211 ? 65.41995  -214.01884 -15.72499 1.000 110.74784 ? 203 LYS   R CG  1 
ATOM   20446 C  CD  . LYS   K  4  211 ? 65.31142  -214.41866 -17.18942 1.000 106.26468 ? 203 LYS   R CD  1 
ATOM   20447 C  CE  . LYS   K  4  211 ? 66.49305  -213.90844 -17.99751 1.000 106.41921 ? 203 LYS   R CE  1 
ATOM   20448 N  NZ  . LYS   K  4  211 ? 67.77378  -214.52547 -17.55480 1.000 113.62128 ? 203 LYS   R NZ  1 
ATOM   20449 N  N   . LEU   K  4  212 ? 65.36458  -212.04729 -12.77023 1.000 88.72398  ? 204 LEU   R N   1 
ATOM   20450 C  CA  . LEU   K  4  212 ? 65.48385  -210.63656 -12.42042 1.000 100.24064 ? 204 LEU   R CA  1 
ATOM   20451 C  C   . LEU   K  4  212 ? 65.64236  -209.77417 -13.66760 1.000 104.85162 ? 204 LEU   R C   1 
ATOM   20452 O  O   . LEU   K  4  212 ? 66.59454  -209.94489 -14.43644 1.000 111.11574 ? 204 LEU   R O   1 
ATOM   20453 C  CB  . LEU   K  4  212 ? 66.66393  -210.42878 -11.47395 1.000 103.96693 ? 204 LEU   R CB  1 
ATOM   20454 C  CG  . LEU   K  4  212 ? 67.03141  -208.97865 -11.14963 1.000 77.46857  ? 204 LEU   R CG  1 
ATOM   20455 C  CD1 . LEU   K  4  212 ? 67.19505  -208.79321 -9.65530  1.000 83.21921  ? 204 LEU   R CD1 1 
ATOM   20456 C  CD2 . LEU   K  4  212 ? 68.30668  -208.57657 -11.87178 1.000 68.71418  ? 204 LEU   R CD2 1 
ATOM   20457 N  N   . ASP   K  4  213 ? 64.70539  -208.84592 -13.86320 1.000 107.23679 ? 205 ASP   R N   1 
ATOM   20458 C  CA  . ASP   K  4  213 ? 64.83651  -207.81299 -14.88338 1.000 96.15133  ? 205 ASP   R CA  1 
ATOM   20459 C  C   . ASP   K  4  213 ? 64.52880  -206.45567 -14.26320 1.000 91.38897  ? 205 ASP   R C   1 
ATOM   20460 O  O   . ASP   K  4  213 ? 64.37511  -206.34986 -13.04219 1.000 90.92359  ? 205 ASP   R O   1 
ATOM   20461 C  CB  . ASP   K  4  213 ? 63.91401  -208.08976 -16.07402 1.000 90.02406  ? 205 ASP   R CB  1 
ATOM   20462 C  CG  . ASP   K  4  213 ? 62.44580  -208.06018 -15.69762 1.000 85.62388  ? 205 ASP   R CG  1 
ATOM   20463 O  OD1 . ASP   K  4  213 ? 62.12153  -208.36213 -14.53283 1.000 85.01296  ? 205 ASP   R OD1 1 
ATOM   20464 O  OD2 . ASP   K  4  213 ? 61.61375  -207.73265 -16.56913 1.000 84.74433  ? 205 ASP   R OD2 1 
ATOM   20465 N  N   . GLU   K  4  214 ? 64.43785  -205.41297 -15.08583 1.000 97.33088  ? 206 GLU   R N   1 
ATOM   20466 C  CA  . GLU   K  4  214 ? 64.20590  -204.06647 -14.57756 1.000 87.88876  ? 206 GLU   R CA  1 
ATOM   20467 C  C   . GLU   K  4  214 ? 62.75903  -203.82054 -14.16762 1.000 88.88676  ? 206 GLU   R C   1 
ATOM   20468 O  O   . GLU   K  4  214 ? 62.43537  -202.70248 -13.75173 1.000 94.45833  ? 206 GLU   R O   1 
ATOM   20469 C  CB  . GLU   K  4  214 ? 64.62521  -203.02429 -15.61852 1.000 86.13004  ? 206 GLU   R CB  1 
ATOM   20470 C  CG  . GLU   K  4  214 ? 63.73579  -202.97053 -16.85061 1.000 95.56536  ? 206 GLU   R CG  1 
ATOM   20471 C  CD  . GLU   K  4  214 ? 64.28133  -203.78862 -18.00330 1.000 100.02095 ? 206 GLU   R CD  1 
ATOM   20472 O  OE1 . GLU   K  4  214 ? 65.16057  -204.64191 -17.76392 1.000 111.77401 ? 206 GLU   R OE1 1 
ATOM   20473 O  OE2 . GLU   K  4  214 ? 63.83385  -203.57552 -19.14991 1.000 100.23230 ? 206 GLU   R OE2 1 
ATOM   20474 N  N   . ASN   K  4  215 ? 61.88597  -204.82325 -14.26689 1.000 90.68353  ? 207 ASN   R N   1 
ATOM   20475 C  CA  . ASN   K  4  215 ? 60.47208  -204.64800 -13.96178 1.000 92.13654  ? 207 ASN   R CA  1 
ATOM   20476 C  C   . ASN   K  4  215 ? 60.02655  -205.31238 -12.66884 1.000 97.37132  ? 207 ASN   R C   1 
ATOM   20477 O  O   . ASN   K  4  215 ? 59.06914  -204.84120 -12.05396 1.000 102.53891 ? 207 ASN   R O   1 
ATOM   20478 C  CB  . ASN   K  4  215 ? 59.60904  -205.18504 -15.11111 1.000 102.81826 ? 207 ASN   R CB  1 
ATOM   20479 C  CG  . ASN   K  4  215 ? 59.61856  -204.27390 -16.32262 1.000 93.87063  ? 207 ASN   R CG  1 
ATOM   20480 O  OD1 . ASN   K  4  215 ? 60.55316  -203.49949 -16.52399 1.000 84.41148  ? 207 ASN   R OD1 1 
ATOM   20481 N  ND2 . ASN   K  4  215 ? 58.57292  -204.36177 -17.13739 1.000 82.63385  ? 207 ASN   R ND2 1 
ATOM   20482 N  N   . ASN   K  4  216 ? 60.68478  -206.38705 -12.23744 1.000 98.87219  ? 208 ASN   R N   1 
ATOM   20483 C  CA  . ASN   K  4  216 ? 60.34223  -207.04498 -10.98286 1.000 99.33388  ? 208 ASN   R CA  1 
ATOM   20484 C  C   . ASN   K  4  216 ? 61.27763  -206.67797 -9.83825  1.000 89.60167  ? 208 ASN   R C   1 
ATOM   20485 O  O   . ASN   K  4  216 ? 61.08972  -207.16906 -8.72068  1.000 81.33154  ? 208 ASN   R O   1 
ATOM   20486 C  CB  . ASN   K  4  216 ? 60.32023  -208.56765 -11.16956 1.000 96.86615  ? 208 ASN   R CB  1 
ATOM   20487 C  CG  . ASN   K  4  216 ? 61.61596  -209.11084 -11.74426 1.000 100.02953 ? 208 ASN   R CG  1 
ATOM   20488 O  OD1 . ASN   K  4  216 ? 62.68112  -208.50957 -11.60059 1.000 99.61220  ? 208 ASN   R OD1 1 
ATOM   20489 N  ND2 . ASN   K  4  216 ? 61.52848  -210.26040 -12.40232 1.000 106.67770 ? 208 ASN   R ND2 1 
ATOM   20490 N  N   . ALA   K  4  217 ? 62.27266  -205.83088 -10.08503 1.000 87.70043  ? 209 ALA   R N   1 
ATOM   20491 C  CA  . ALA   K  4  217 ? 63.17781  -205.36525 -9.04798  1.000 87.57461  ? 209 ALA   R CA  1 
ATOM   20492 C  C   . ALA   K  4  217 ? 63.29021  -203.84951 -9.11870  1.000 98.79770  ? 209 ALA   R C   1 
ATOM   20493 O  O   . ALA   K  4  217 ? 62.99027  -203.22814 -10.14182 1.000 74.51272  ? 209 ALA   R O   1 
ATOM   20494 C  CB  . ALA   K  4  217 ? 64.56603  -206.00690 -9.17830  1.000 66.77565  ? 209 ALA   R CB  1 
ATOM   20495 N  N   . GLN   K  4  218 ? 63.72731  -203.25741 -8.01028  1.000 101.42884 ? 210 GLN   R N   1 
ATOM   20496 C  CA  . GLN   K  4  218 ? 63.84283  -201.80682 -7.93163  1.000 93.33700  ? 210 GLN   R CA  1 
ATOM   20497 C  C   . GLN   K  4  218 ? 65.04540  -201.43876 -7.07818  1.000 95.14397  ? 210 GLN   R C   1 
ATOM   20498 O  O   . GLN   K  4  218 ? 65.21524  -201.97384 -5.97895  1.000 90.49414  ? 210 GLN   R O   1 
ATOM   20499 C  CB  . GLN   K  4  218 ? 62.56939  -201.18286 -7.35003  1.000 97.08361  ? 210 GLN   R CB  1 
ATOM   20500 C  CG  . GLN   K  4  218 ? 62.47757  -199.67571 -7.52298  1.000 73.92243  ? 210 GLN   R CG  1 
ATOM   20501 C  CD  . GLN   K  4  218 ? 61.13215  -199.12452 -7.09397  1.000 70.41225  ? 210 GLN   R CD  1 
ATOM   20502 O  OE1 . GLN   K  4  218 ? 60.61908  -199.46537 -6.02777  1.000 56.97489  ? 210 GLN   R OE1 1 
ATOM   20503 N  NE2 . GLN   K  4  218 ? 60.55088  -198.26972 -7.92688  1.000 84.94264  ? 210 GLN   R NE2 1 
ATOM   20504 N  N   . LEU   K  4  219 ? 65.86869  -200.52686 -7.58618  1.000 88.97785  ? 211 LEU   R N   1 
ATOM   20505 C  CA  . LEU   K  4  219 ? 67.06042  -200.06050 -6.89606  1.000 93.09040  ? 211 LEU   R CA  1 
ATOM   20506 C  C   . LEU   K  4  219 ? 66.91710  -198.59541 -6.50480  1.000 105.30116 ? 211 LEU   R C   1 
ATOM   20507 O  O   . LEU   K  4  219 ? 66.13934  -197.83908 -7.09312  1.000 109.37782 ? 211 LEU   R O   1 
ATOM   20508 C  CB  . LEU   K  4  219 ? 68.31298  -200.24693 -7.75914  1.000 84.26079  ? 211 LEU   R CB  1 
ATOM   20509 C  CG  . LEU   K  4  219 ? 69.20542  -201.43971 -7.41298  1.000 73.10080  ? 211 LEU   R CG  1 
ATOM   20510 C  CD1 . LEU   K  4  219 ? 68.43546  -202.74392 -7.52570  1.000 93.44719  ? 211 LEU   R CD1 1 
ATOM   20511 C  CD2 . LEU   K  4  219 ? 70.44422  -201.45671 -8.29731  1.000 65.52474  ? 211 LEU   R CD2 1 
ATOM   20512 N  N   . SER   K  4  220 ? 67.68980  -198.20831 -5.49372  1.000 99.20821  ? 212 SER   R N   1 
ATOM   20513 C  CA  . SER   K  4  220 ? 67.71481  -196.83605 -5.00987  1.000 85.67360  ? 212 SER   R CA  1 
ATOM   20514 C  C   . SER   K  4  220 ? 69.00859  -196.63610 -4.23969  1.000 80.95018  ? 212 SER   R C   1 
ATOM   20515 O  O   . SER   K  4  220 ? 69.62445  -197.59673 -3.77265  1.000 77.64248  ? 212 SER   R O   1 
ATOM   20516 C  CB  . SER   K  4  220 ? 66.50999  -196.52813 -4.11863  1.000 82.59706  ? 212 SER   R CB  1 
ATOM   20517 O  OG  . SER   K  4  220 ? 66.53677  -197.34196 -2.95989  1.000 70.27326  ? 212 SER   R OG  1 
ATOM   20518 N  N   . CYS   K  4  221 ? 69.40765  -195.37586 -4.09568  1.000 77.71912  ? 213 CYS   R N   1 
ATOM   20519 C  CA  . CYS   K  4  221 ? 70.64766  -195.06816 -3.40286  1.000 67.67197  ? 213 CYS   R CA  1 
ATOM   20520 C  C   . CYS   K  4  221 ? 70.49063  -193.80018 -2.57815  1.000 80.62518  ? 213 CYS   R C   1 
ATOM   20521 O  O   . CYS   K  4  221 ? 69.59785  -192.97985 -2.80720  1.000 92.93625  ? 213 CYS   R O   1 
ATOM   20522 C  CB  . CYS   K  4  221 ? 71.81940  -194.91061 -4.38059  1.000 60.40280  ? 213 CYS   R CB  1 
ATOM   20523 S  SG  . CYS   K  4  221 ? 71.83908  -193.33884 -5.26724  1.000 97.84166  ? 213 CYS   R SG  1 
ATOM   20524 N  N   . ILE   K  4  222 ? 71.38602  -193.66562 -1.60440  1.000 83.55736  ? 214 ILE   R N   1 
ATOM   20525 C  CA  . ILE   K  4  222 ? 71.48653  -192.49950 -0.73881  1.000 82.51796  ? 214 ILE   R CA  1 
ATOM   20526 C  C   . ILE   K  4  222 ? 72.94004  -192.05664 -0.75768  1.000 84.53676  ? 214 ILE   R C   1 
ATOM   20527 O  O   . ILE   K  4  222 ? 73.82786  -192.81405 -0.34005  1.000 78.58260  ? 214 ILE   R O   1 
ATOM   20528 C  CB  . ILE   K  4  222 ? 71.03286  -192.79223 0.70235   1.000 85.08342  ? 214 ILE   R CB  1 
ATOM   20529 C  CG1 . ILE   K  4  222 ? 69.52865  -193.06855 0.75986   1.000 86.34718  ? 214 ILE   R CG1 1 
ATOM   20530 C  CG2 . ILE   K  4  222 ? 71.39875  -191.63544 1.62178   1.000 82.04385  ? 214 ILE   R CG2 1 
ATOM   20531 C  CD1 . ILE   K  4  222 ? 69.16169  -194.52637 0.56987   1.000 92.76335  ? 214 ILE   R CD1 1 
ATOM   20532 N  N   . THR   K  4  223 ? 73.17826  -190.85125 -1.26987  1.000 87.57318  ? 215 THR   R N   1 
ATOM   20533 C  CA  . THR   K  4  223 ? 74.49368  -190.23817 -1.35046  1.000 81.92525  ? 215 THR   R CA  1 
ATOM   20534 C  C   . THR   K  4  223 ? 74.46226  -188.88391 -0.65311  1.000 84.92943  ? 215 THR   R C   1 
ATOM   20535 O  O   . THR   K  4  223 ? 73.43653  -188.19527 -0.64972  1.000 89.09208  ? 215 THR   R O   1 
ATOM   20536 C  CB  . THR   K  4  223 ? 74.93146  -190.06363 -2.81480  1.000 87.47833  ? 215 THR   R CB  1 
ATOM   20537 O  OG1 . THR   K  4  223 ? 74.76627  -191.30289 -3.51441  1.000 119.58358 ? 215 THR   R OG1 1 
ATOM   20538 C  CG2 . THR   K  4  223 ? 76.38954  -189.63327 -2.90404  1.000 91.91963  ? 215 THR   R CG2 1 
ATOM   20539 N  N   . LYS   K  4  224 ? 75.60008  -188.50694 -0.06087  1.000 97.45450  ? 216 LYS   R N   1 
ATOM   20540 C  CA  . LYS   K  4  224 ? 75.70223  -187.21350 0.60930   1.000 87.10355  ? 216 LYS   R CA  1 
ATOM   20541 C  C   . LYS   K  4  224 ? 75.46645  -186.05577 -0.35290  1.000 79.84419  ? 216 LYS   R C   1 
ATOM   20542 O  O   . LYS   K  4  224 ? 74.96088  -185.00281 0.05345   1.000 70.54589  ? 216 LYS   R O   1 
ATOM   20543 C  CB  . LYS   K  4  224 ? 77.07544  -187.07998 1.27150   1.000 77.05094  ? 216 LYS   R CB  1 
ATOM   20544 C  CG  . LYS   K  4  224 ? 77.35147  -185.72113 1.89610   1.000 72.06358  ? 216 LYS   R CG  1 
ATOM   20545 C  CD  . LYS   K  4  224 ? 78.72498  -185.68181 2.54672   1.000 95.60077  ? 216 LYS   R CD  1 
ATOM   20546 C  CE  . LYS   K  4  224 ? 79.05176  -184.29146 3.06423   1.000 77.25991  ? 216 LYS   R CE  1 
ATOM   20547 N  NZ  . LYS   K  4  224 ? 79.15016  -183.30343 1.95530   1.000 99.41808  ? 216 LYS   R NZ  1 
ATOM   20548 N  N   . GLN   K  4  225 ? 75.80197  -186.23512 -1.63014  1.000 80.70140  ? 217 GLN   R N   1 
ATOM   20549 C  CA  . GLN   K  4  225 ? 75.66316  -185.14965 -2.60070  1.000 88.52893  ? 217 GLN   R CA  1 
ATOM   20550 C  C   . GLN   K  4  225 ? 74.23610  -185.05718 -3.13282  1.000 82.01341  ? 217 GLN   R C   1 
ATOM   20551 O  O   . GLN   K  4  225 ? 73.52587  -184.08087 -2.87459  1.000 89.47469  ? 217 GLN   R O   1 
ATOM   20552 C  CB  . GLN   K  4  225 ? 76.66379  -185.34260 -3.74500  1.000 104.46971 ? 217 GLN   R CB  1 
ATOM   20553 C  CG  . GLN   K  4  225 ? 78.10701  -185.09423 -3.34533  1.000 129.21710 ? 217 GLN   R CG  1 
ATOM   20554 C  CD  . GLN   K  4  225 ? 78.35876  -183.64950 -2.96072  1.000 141.67141 ? 217 GLN   R CD  1 
ATOM   20555 O  OE1 . GLN   K  4  225 ? 77.79923  -182.73019 -3.55879  1.000 143.98757 ? 217 GLN   R OE1 1 
ATOM   20556 N  NE2 . GLN   K  4  225 ? 79.19897  -183.44192 -1.95326  1.000 131.02538 ? 217 GLN   R NE2 1 
ATOM   20557 N  N   . ASP   K  4  226 ? 73.79969  -186.07366 -3.87495  1.000 82.24520  ? 218 ASP   R N   1 
ATOM   20558 C  CA  . ASP   K  4  226 ? 72.51981  -186.00882 -4.56738  1.000 89.28882  ? 218 ASP   R CA  1 
ATOM   20559 C  C   . ASP   K  4  226 ? 71.33516  -186.37772 -3.68438  1.000 90.24453  ? 218 ASP   R C   1 
ATOM   20560 O  O   . ASP   K  4  226 ? 70.19278  -186.10512 -4.06939  1.000 81.17924  ? 218 ASP   R O   1 
ATOM   20561 C  CB  . ASP   K  4  226 ? 72.54616  -186.91850 -5.79781  1.000 110.07059 ? 218 ASP   R CB  1 
ATOM   20562 C  CG  . ASP   K  4  226 ? 73.60879  -186.50998 -6.79933  1.000 117.25860 ? 218 ASP   R CG  1 
ATOM   20563 O  OD1 . ASP   K  4  226 ? 73.93852  -185.30645 -6.85979  1.000 95.04912  ? 218 ASP   R OD1 1 
ATOM   20564 O  OD2 . ASP   K  4  226 ? 74.11462  -187.39117 -7.52595  1.000 143.82746 ? 218 ASP   R OD2 1 
ATOM   20565 N  N   . GLY   K  4  227 ? 71.56776  -186.98355 -2.52309  1.000 85.79114  ? 219 GLY   R N   1 
ATOM   20566 C  CA  . GLY   K  4  227 ? 70.47026  -187.33431 -1.64446  1.000 79.62766  ? 219 GLY   R CA  1 
ATOM   20567 C  C   . GLY   K  4  227 ? 69.94083  -188.73211 -1.88345  1.000 86.34206  ? 219 GLY   R C   1 
ATOM   20568 O  O   . GLY   K  4  227 ? 70.71373  -189.65123 -2.16510  1.000 84.20967  ? 219 GLY   R O   1 
ATOM   20569 N  N   . PHE   K  4  228 ? 68.62694  -188.90631 -1.75702  1.000 85.71202  ? 220 PHE   R N   1 
ATOM   20570 C  CA  . PHE   K  4  228 ? 67.97063  -190.19149 -1.97312  1.000 82.14474  ? 220 PHE   R CA  1 
ATOM   20571 C  C   . PHE   K  4  228 ? 67.39313  -190.21137 -3.38406  1.000 87.12851  ? 220 PHE   R C   1 
ATOM   20572 O  O   . PHE   K  4  228 ? 66.44036  -189.48385 -3.68281  1.000 84.80544  ? 220 PHE   R O   1 
ATOM   20573 C  CB  . PHE   K  4  228 ? 66.88276  -190.42568 -0.92747  1.000 82.21915  ? 220 PHE   R CB  1 
ATOM   20574 C  CG  . PHE   K  4  228 ? 66.02480  -191.62725 -1.20116  1.000 88.78965  ? 220 PHE   R CG  1 
ATOM   20575 C  CD1 . PHE   K  4  228 ? 66.49970  -192.90399 -0.95836  1.000 80.69917  ? 220 PHE   R CD1 1 
ATOM   20576 C  CD2 . PHE   K  4  228 ? 64.74017  -191.47919 -1.69247  1.000 90.75006  ? 220 PHE   R CD2 1 
ATOM   20577 C  CE1 . PHE   K  4  228 ? 65.71231  -194.01111 -1.20540  1.000 85.81642  ? 220 PHE   R CE1 1 
ATOM   20578 C  CE2 . PHE   K  4  228 ? 63.94658  -192.58147 -1.94014  1.000 87.05576  ? 220 PHE   R CE2 1 
ATOM   20579 C  CZ  . PHE   K  4  228 ? 64.43340  -193.84878 -1.69655  1.000 88.52895  ? 220 PHE   R CZ  1 
ATOM   20580 N  N   . LYS   K  4  229 ? 67.96866  -191.04464 -4.24784  1.000 95.60225  ? 221 LYS   R N   1 
ATOM   20581 C  CA  . LYS   K  4  229 ? 67.53815  -191.16110 -5.63620  1.000 97.71862  ? 221 LYS   R CA  1 
ATOM   20582 C  C   . LYS   K  4  229 ? 67.06427  -192.58316 -5.89833  1.000 97.36393  ? 221 LYS   R C   1 
ATOM   20583 O  O   . LYS   K  4  229 ? 67.81857  -193.54040 -5.69214  1.000 95.31352  ? 221 LYS   R O   1 
ATOM   20584 C  CB  . LYS   K  4  229 ? 68.67116  -190.78780 -6.59495  1.000 89.64589  ? 221 LYS   R CB  1 
ATOM   20585 C  CG  . LYS   K  4  229 ? 69.09821  -189.33178 -6.51572  1.000 97.42683  ? 221 LYS   R CG  1 
ATOM   20586 C  CD  . LYS   K  4  229 ? 67.95230  -188.39865 -6.87296  1.000 103.49074 ? 221 LYS   R CD  1 
ATOM   20587 C  CE  . LYS   K  4  229 ? 68.37479  -186.94150 -6.77431  1.000 81.70858  ? 221 LYS   R CE  1 
ATOM   20588 N  NZ  . LYS   K  4  229 ? 67.24132  -186.01556 -7.04824  1.000 78.14111  ? 221 LYS   R NZ  1 
ATOM   20589 N  N   . ILE   K  4  230 ? 65.82004  -192.71764 -6.34723  1.000 93.13067  ? 222 ILE   R N   1 
ATOM   20590 C  CA  . ILE   K  4  230 ? 65.28016  -194.00070 -6.78312  1.000 94.92563  ? 222 ILE   R CA  1 
ATOM   20591 C  C   . ILE   K  4  230 ? 65.63655  -194.19478 -8.25082  1.000 98.65711  ? 222 ILE   R C   1 
ATOM   20592 O  O   . ILE   K  4  230 ? 65.31346  -193.35031 -9.09325  1.000 104.97330 ? 222 ILE   R O   1 
ATOM   20593 C  CB  . ILE   K  4  230 ? 63.76065  -194.07028 -6.57154  1.000 88.99708  ? 222 ILE   R CB  1 
ATOM   20594 C  CG1 . ILE   K  4  230 ? 63.42687  -194.04259 -5.08045  1.000 82.58474  ? 222 ILE   R CG1 1 
ATOM   20595 C  CG2 . ILE   K  4  230 ? 63.18804  -195.31841 -7.22585  1.000 92.96943  ? 222 ILE   R CG2 1 
ATOM   20596 C  CD1 . ILE   K  4  230 ? 61.94609  -194.13976 -4.78437  1.000 78.96781  ? 222 ILE   R CD1 1 
ATOM   20597 N  N   . TYR   K  4  231 ? 66.30660  -195.30247 -8.55676  1.000 93.90664  ? 223 TYR   R N   1 
ATOM   20598 C  CA  . TYR   K  4  231 ? 66.75187  -195.55566 -9.92035  1.000 90.72243  ? 223 TYR   R CA  1 
ATOM   20599 C  C   . TYR   K  4  231 ? 65.55462  -195.82049 -10.82420 1.000 95.04030  ? 223 TYR   R C   1 
ATOM   20600 O  O   . TYR   K  4  231 ? 64.71923  -196.68030 -10.52794 1.000 98.57406  ? 223 TYR   R O   1 
ATOM   20601 C  CB  . TYR   K  4  231 ? 67.70617  -196.74984 -9.96051  1.000 89.43114  ? 223 TYR   R CB  1 
ATOM   20602 C  CG  . TYR   K  4  231 ? 69.03649  -196.54276 -9.26538  1.000 81.87687  ? 223 TYR   R CG  1 
ATOM   20603 C  CD1 . TYR   K  4  231 ? 69.34044  -195.34729 -8.62760  1.000 83.18809  ? 223 TYR   R CD1 1 
ATOM   20604 C  CD2 . TYR   K  4  231 ? 69.98979  -197.55213 -9.24837  1.000 93.67580  ? 223 TYR   R CD2 1 
ATOM   20605 C  CE1 . TYR   K  4  231 ? 70.55333  -195.16509 -7.99293  1.000 83.35943  ? 223 TYR   R CE1 1 
ATOM   20606 C  CE2 . TYR   K  4  231 ? 71.20476  -197.37883 -8.61688  1.000 88.60966  ? 223 TYR   R CE2 1 
ATOM   20607 C  CZ  . TYR   K  4  231 ? 71.48168  -196.18402 -7.99121  1.000 79.01873  ? 223 TYR   R CZ  1 
ATOM   20608 O  OH  . TYR   K  4  231 ? 72.69230  -196.00899 -7.36192  1.000 93.26011  ? 223 TYR   R OH  1 
ATOM   20609 N  N   . ASP   K  4  232 ? 65.46749  -195.07948 -11.92539 1.000 100.20827 ? 224 ASP   R N   1 
ATOM   20610 C  CA  . ASP   K  4  232 ? 64.46028  -195.37984 -12.92929 1.000 97.48220  ? 224 ASP   R CA  1 
ATOM   20611 C  C   . ASP   K  4  232 ? 64.77325  -196.71659 -13.59796 1.000 101.41565 ? 224 ASP   R C   1 
ATOM   20612 O  O   . ASP   K  4  232 ? 65.90271  -197.21346 -13.55591 1.000 96.49396  ? 224 ASP   R O   1 
ATOM   20613 C  CB  . ASP   K  4  232 ? 64.37290  -194.25754 -13.96688 1.000 108.69353 ? 224 ASP   R CB  1 
ATOM   20614 C  CG  . ASP   K  4  232 ? 65.72060  -193.89926 -14.56203 1.000 109.73428 ? 224 ASP   R CG  1 
ATOM   20615 O  OD1 . ASP   K  4  232 ? 66.30490  -194.74087 -15.27626 1.000 126.23014 ? 224 ASP   R OD1 1 
ATOM   20616 O  OD2 . ASP   K  4  232 ? 66.19471  -192.77007 -14.31672 1.000 90.60986  ? 224 ASP   R OD2 1 
ATOM   20617 N  N   . ASN   K  4  233 ? 63.74461  -197.30455 -14.21578 1.000 107.11767 ? 225 ASN   R N   1 
ATOM   20618 C  CA  . ASN   K  4  233 ? 63.87220  -198.65784 -14.75016 1.000 98.69939  ? 225 ASN   R CA  1 
ATOM   20619 C  C   . ASN   K  4  233 ? 64.97620  -198.76109 -15.79561 1.000 92.17353  ? 225 ASN   R C   1 
ATOM   20620 O  O   . ASN   K  4  233 ? 65.57235  -199.83082 -15.96081 1.000 98.87801  ? 225 ASN   R O   1 
ATOM   20621 C  CB  . ASN   K  4  233 ? 62.53756  -199.11571 -15.33806 1.000 92.40462  ? 225 ASN   R CB  1 
ATOM   20622 C  CG  . ASN   K  4  233 ? 61.47251  -199.31597 -14.27755 1.000 103.17655 ? 225 ASN   R CG  1 
ATOM   20623 O  OD1 . ASN   K  4  233 ? 61.77742  -199.63451 -13.12799 1.000 113.87680 ? 225 ASN   R OD1 1 
ATOM   20624 N  ND2 . ASN   K  4  233 ? 60.21444  -199.12840 -14.65871 1.000 101.11324 ? 225 ASN   R ND2 1 
ATOM   20625 N  N   . GLU   K  4  234 ? 65.27660  -197.66543 -16.49572 1.000 88.97834  ? 226 GLU   R N   1 
ATOM   20626 C  CA  . GLU   K  4  234 ? 66.29014  -197.71743 -17.54496 1.000 92.77661  ? 226 GLU   R CA  1 
ATOM   20627 C  C   . GLU   K  4  234 ? 67.69114  -197.85895 -16.95725 1.000 89.09423  ? 226 GLU   R C   1 
ATOM   20628 O  O   . GLU   K  4  234 ? 68.50137  -198.65497 -17.44978 1.000 95.65400  ? 226 GLU   R O   1 
ATOM   20629 C  CB  . GLU   K  4  234 ? 66.18902  -196.47077 -18.42305 1.000 93.77253  ? 226 GLU   R CB  1 
ATOM   20630 C  CG  . GLU   K  4  234 ? 66.91264  -196.57866 -19.75243 1.000 105.21912 ? 226 GLU   R CG  1 
ATOM   20631 C  CD  . GLU   K  4  234 ? 66.50922  -195.48246 -20.71809 1.000 120.88809 ? 226 GLU   R CD  1 
ATOM   20632 O  OE1 . GLU   K  4  234 ? 65.70264  -194.61298 -20.32574 1.000 130.32031 ? 226 GLU   R OE1 1 
ATOM   20633 O  OE2 . GLU   K  4  234 ? 66.99360  -195.49233 -21.86935 1.000 123.06948 ? 226 GLU   R OE2 1 
ATOM   20634 N  N   . LYS   K  4  235 ? 67.99349  -197.10084 -15.90021 1.000 77.90496  ? 227 LYS   R N   1 
ATOM   20635 C  CA  . LYS   K  4  235 ? 69.29861  -197.21591 -15.25636 1.000 72.42702  ? 227 LYS   R CA  1 
ATOM   20636 C  C   . LYS   K  4  235 ? 69.46636  -198.57901 -14.59684 1.000 100.33226 ? 227 LYS   R C   1 
ATOM   20637 O  O   . LYS   K  4  235 ? 70.54744  -199.17999 -14.66002 1.000 109.28414 ? 227 LYS   R O   1 
ATOM   20638 C  CB  . LYS   K  4  235 ? 69.47384  -196.09383 -14.23275 1.000 78.03801  ? 227 LYS   R CB  1 
ATOM   20639 C  CG  . LYS   K  4  235 ? 70.82649  -196.07100 -13.53937 1.000 78.29149  ? 227 LYS   R CG  1 
ATOM   20640 C  CD  . LYS   K  4  235 ? 70.99207  -194.80125 -12.71594 1.000 84.82816  ? 227 LYS   R CD  1 
ATOM   20641 C  CE  . LYS   K  4  235 ? 72.34917  -194.74842 -12.03248 1.000 89.27921  ? 227 LYS   R CE  1 
ATOM   20642 N  NZ  . LYS   K  4  235 ? 72.52089  -193.50181 -11.23360 1.000 70.29567  ? 227 LYS   R NZ  1 
ATOM   20643 N  N   . THR   K  4  236 ? 68.40279  -199.08660 -13.96817 1.000 109.58824 ? 228 THR   R N   1 
ATOM   20644 C  CA  . THR   K  4  236 ? 68.45591  -200.42386 -13.38803 1.000 101.56797 ? 228 THR   R CA  1 
ATOM   20645 C  C   . THR   K  4  236 ? 68.66799  -201.48071 -14.46528 1.000 102.09682 ? 228 THR   R C   1 
ATOM   20646 O  O   . THR   K  4  236 ? 69.42074  -202.43824 -14.26236 1.000 107.33291 ? 228 THR   R O   1 
ATOM   20647 C  CB  . THR   K  4  236 ? 67.17615  -200.70498 -12.59682 1.000 97.85967  ? 228 THR   R CB  1 
ATOM   20648 O  OG1 . THR   K  4  236 ? 67.08397  -199.79340 -11.49501 1.000 103.75255 ? 228 THR   R OG1 1 
ATOM   20649 C  CG2 . THR   K  4  236 ? 67.17352  -202.12880 -12.06187 1.000 93.23849  ? 228 THR   R CG2 1 
ATOM   20650 N  N   . ALA   K  4  237 ? 68.03928  -201.30747 -15.63149 1.000 97.03487  ? 229 ALA   R N   1 
ATOM   20651 C  CA  . ALA   K  4  237 ? 68.23136  -202.25720 -16.72397 1.000 84.57960  ? 229 ALA   R CA  1 
ATOM   20652 C  C   . ALA   K  4  237 ? 69.65987  -202.21475 -17.25154 1.000 90.52407  ? 229 ALA   R C   1 
ATOM   20653 O  O   . ALA   K  4  237 ? 70.24816  -203.26016 -17.55904 1.000 102.36485 ? 229 ALA   R O   1 
ATOM   20654 C  CB  . ALA   K  4  237 ? 67.23883  -201.97111 -17.84982 1.000 82.89182  ? 229 ALA   R CB  1 
ATOM   20655 N  N   . GLU   K  4  238 ? 70.23043  -201.01422 -17.37297 1.000 95.91628  ? 230 GLU   R N   1 
ATOM   20656 C  CA  . GLU   K  4  238 ? 71.61709  -200.90409 -17.81427 1.000 107.10306 ? 230 GLU   R CA  1 
ATOM   20657 C  C   . GLU   K  4  238 ? 72.56471  -201.55327 -16.81159 1.000 101.36589 ? 230 GLU   R C   1 
ATOM   20658 O  O   . GLU   K  4  238 ? 73.51887  -202.23915 -17.19966 1.000 93.01927  ? 230 GLU   R O   1 
ATOM   20659 C  CB  . GLU   K  4  238 ? 71.98264  -199.43576 -18.03363 1.000 108.23725 ? 230 GLU   R CB  1 
ATOM   20660 C  CG  . GLU   K  4  238 ? 72.68796  -199.16076 -19.35387 1.000 109.08511 ? 230 GLU   R CG  1 
ATOM   20661 C  CD  . GLU   K  4  238 ? 74.06584  -199.78995 -19.42796 1.000 124.20814 ? 230 GLU   R CD  1 
ATOM   20662 O  OE1 . GLU   K  4  238 ? 74.71672  -199.93124 -18.37134 1.000 136.68590 ? 230 GLU   R OE1 1 
ATOM   20663 O  OE2 . GLU   K  4  238 ? 74.49828  -200.14391 -20.54485 1.000 113.28016 ? 230 GLU   R OE2 1 
ATOM   20664 N  N   . LEU   K  4  239 ? 72.30452  -201.36855 -15.51440 1.000 103.55295 ? 231 LEU   R N   1 
ATOM   20665 C  CA  . LEU   K  4  239 ? 73.12934  -202.02154 -14.50127 1.000 104.64268 ? 231 LEU   R CA  1 
ATOM   20666 C  C   . LEU   K  4  239 ? 72.96263  -203.53796 -14.53835 1.000 96.59558  ? 231 LEU   R C   1 
ATOM   20667 O  O   . LEU   K  4  239 ? 73.92515  -204.27939 -14.30812 1.000 86.88213  ? 231 LEU   R O   1 
ATOM   20668 C  CB  . LEU   K  4  239 ? 72.78898  -201.47705 -13.11419 1.000 104.70733 ? 231 LEU   R CB  1 
ATOM   20669 C  CG  . LEU   K  4  239 ? 73.19925  -200.03290 -12.81784 1.000 88.36896  ? 231 LEU   R CG  1 
ATOM   20670 C  CD1 . LEU   K  4  239 ? 72.68976  -199.60408 -11.45086 1.000 89.09389  ? 231 LEU   R CD1 1 
ATOM   20671 C  CD2 . LEU   K  4  239 ? 74.70990  -199.87403 -12.90254 1.000 87.40530  ? 231 LEU   R CD2 1 
ATOM   20672 N  N   . ILE   K  4  240 ? 71.75167  -204.01746 -14.83381 1.000 95.72282  ? 232 ILE   R N   1 
ATOM   20673 C  CA  . ILE   K  4  240 ? 71.52398  -205.45613 -14.94905 1.000 87.83596  ? 232 ILE   R CA  1 
ATOM   20674 C  C   . ILE   K  4  240 ? 72.30595  -206.02892 -16.12331 1.000 94.62233  ? 232 ILE   R C   1 
ATOM   20675 O  O   . ILE   K  4  240 ? 72.91769  -207.09931 -16.01834 1.000 85.58213  ? 232 ILE   R O   1 
ATOM   20676 C  CB  . ILE   K  4  240 ? 70.01648  -205.74636 -15.07603 1.000 87.76284  ? 232 ILE   R CB  1 
ATOM   20677 C  CG1 . ILE   K  4  240 ? 69.31130  -205.50432 -13.74119 1.000 84.40092  ? 232 ILE   R CG1 1 
ATOM   20678 C  CG2 . ILE   K  4  240 ? 69.77711  -207.16978 -15.56045 1.000 81.62769  ? 232 ILE   R CG2 1 
ATOM   20679 C  CD1 . ILE   K  4  240 ? 67.80636  -205.56312 -13.83141 1.000 81.19144  ? 232 ILE   R CD1 1 
ATOM   20680 N  N   . LYS   K  4  241 ? 72.30074  -205.32730 -17.25941 1.000 106.57794 ? 233 LYS   R N   1 
ATOM   20681 C  CA  . LYS   K  4  241 ? 73.09084  -205.77985 -18.40165 1.000 97.28195  ? 233 LYS   R CA  1 
ATOM   20682 C  C   . LYS   K  4  241 ? 74.58060  -205.76257 -18.07883 1.000 105.27344 ? 233 LYS   R C   1 
ATOM   20683 O  O   . LYS   K  4  241 ? 75.31962  -206.67825 -18.46288 1.000 114.63658 ? 233 LYS   R O   1 
ATOM   20684 C  CB  . LYS   K  4  241 ? 72.80493  -204.91568 -19.62936 1.000 101.40728 ? 233 LYS   R CB  1 
ATOM   20685 C  CG  . LYS   K  4  241 ? 73.53418  -205.38739 -20.88057 1.000 99.22942  ? 233 LYS   R CG  1 
ATOM   20686 C  CD  . LYS   K  4  241 ? 73.57475  -204.31577 -21.95522 1.000 99.10105  ? 233 LYS   R CD  1 
ATOM   20687 C  CE  . LYS   K  4  241 ? 74.56126  -203.21852 -21.59066 1.000 101.42705 ? 233 LYS   R CE  1 
ATOM   20688 N  NZ  . LYS   K  4  241 ? 74.70455  -202.20936 -22.67572 1.000 103.02880 ? 233 LYS   R NZ  1 
ATOM   20689 N  N   . GLU   K  4  242 ? 75.03933  -204.72089 -17.37873 1.000 107.54102 ? 234 GLU   R N   1 
ATOM   20690 C  CA  . GLU   K  4  242 ? 76.43869  -204.65273 -16.96882 1.000 101.59087 ? 234 GLU   R CA  1 
ATOM   20691 C  C   . GLU   K  4  242 ? 76.81350  -205.83537 -16.08318 1.000 103.79482 ? 234 GLU   R C   1 
ATOM   20692 O  O   . GLU   K  4  242 ? 77.86998  -206.45205 -16.26795 1.000 113.07727 ? 234 GLU   R O   1 
ATOM   20693 C  CB  . GLU   K  4  242 ? 76.69456  -203.33108 -16.24312 1.000 103.85365 ? 234 GLU   R CB  1 
ATOM   20694 C  CG  . GLU   K  4  242 ? 78.14924  -203.04980 -15.91130 1.000 117.24562 ? 234 GLU   R CG  1 
ATOM   20695 C  CD  . GLU   K  4  242 ? 78.32395  -201.75086 -15.14439 1.000 120.79453 ? 234 GLU   R CD  1 
ATOM   20696 O  OE1 . GLU   K  4  242 ? 77.48481  -201.46064 -14.26585 1.000 115.90149 ? 234 GLU   R OE1 1 
ATOM   20697 O  OE2 . GLU   K  4  242 ? 79.29308  -201.01475 -15.42558 1.000 120.64677 ? 234 GLU   R OE2 1 
ATOM   20698 N  N   . LEU   K  4  243 ? 75.94701  -206.18121 -15.12916 1.000 102.50879 ? 235 LEU   R N   1 
ATOM   20699 C  CA  . LEU   K  4  243 ? 76.22963  -207.30729 -14.24455 1.000 113.19789 ? 235 LEU   R CA  1 
ATOM   20700 C  C   . LEU   K  4  243 ? 76.20103  -208.63102 -14.99911 1.000 109.94567 ? 235 LEU   R C   1 
ATOM   20701 O  O   . LEU   K  4  243 ? 77.00380  -209.52839 -14.71797 1.000 104.17739 ? 235 LEU   R O   1 
ATOM   20702 C  CB  . LEU   K  4  243 ? 75.23363  -207.33113 -13.08766 1.000 116.22221 ? 235 LEU   R CB  1 
ATOM   20703 C  CG  . LEU   K  4  243 ? 75.36545  -208.52681 -12.14347 1.000 98.53226  ? 235 LEU   R CG  1 
ATOM   20704 C  CD1 . LEU   K  4  243 ? 76.70804  -208.50544 -11.42436 1.000 79.52370  ? 235 LEU   R CD1 1 
ATOM   20705 C  CD2 . LEU   K  4  243 ? 74.22142  -208.54306 -11.15266 1.000 90.85020  ? 235 LEU   R CD2 1 
ATOM   20706 N  N   . LYS   K  4  244 ? 75.27642  -208.77800 -15.95091 1.000 103.34287 ? 236 LYS   R N   1 
ATOM   20707 C  CA  . LYS   K  4  244 ? 75.23293  -209.99895 -16.74888 1.000 102.53691 ? 236 LYS   R CA  1 
ATOM   20708 C  C   . LYS   K  4  244 ? 76.50127  -210.15583 -17.57768 1.000 107.68107 ? 236 LYS   R C   1 
ATOM   20709 O  O   . LYS   K  4  244 ? 77.05448  -211.25770 -17.67860 1.000 112.02712 ? 236 LYS   R O   1 
ATOM   20710 C  CB  . LYS   K  4  244 ? 73.99644  -209.99507 -17.64846 1.000 104.54135 ? 236 LYS   R CB  1 
ATOM   20711 C  CG  . LYS   K  4  244 ? 73.89241  -211.19632 -18.57728 1.000 100.78329 ? 236 LYS   R CG  1 
ATOM   20712 C  CD  . LYS   K  4  244 ? 72.65829  -211.10252 -19.46195 1.000 87.31426  ? 236 LYS   R CD  1 
ATOM   20713 C  CE  . LYS   K  4  244 ? 72.54448  -212.30285 -20.38823 1.000 86.36753  ? 236 LYS   R CE  1 
ATOM   20714 N  NZ  . LYS   K  4  244 ? 72.38448  -213.57677 -19.63435 1.000 93.84451  ? 236 LYS   R NZ  1 
ATOM   20715 N  N   . GLU   K  4  245 ? 76.98546  -209.05933 -18.16779 1.000 114.93172 ? 237 GLU   R N   1 
ATOM   20716 C  CA  . GLU   K  4  245 ? 78.23755  -209.11648 -18.91579 1.000 118.77683 ? 237 GLU   R CA  1 
ATOM   20717 C  C   . GLU   K  4  245 ? 79.42811  -209.38473 -18.00363 1.000 110.04593 ? 237 GLU   R C   1 
ATOM   20718 O  O   . GLU   K  4  245 ? 80.39045  -210.03927 -18.42061 1.000 103.10933 ? 237 GLU   R O   1 
ATOM   20719 C  CB  . GLU   K  4  245 ? 78.45307  -207.81536 -19.68961 1.000 125.30341 ? 237 GLU   R CB  1 
ATOM   20720 C  CG  . GLU   K  4  245 ? 77.41919  -207.54684 -20.77013 1.000 128.00064 ? 237 GLU   R CG  1 
ATOM   20721 C  CD  . GLU   K  4  245 ? 77.64445  -206.22137 -21.47096 1.000 125.01133 ? 237 GLU   R CD  1 
ATOM   20722 O  OE1 . GLU   K  4  245 ? 78.51155  -205.44693 -21.01385 1.000 106.16222 ? 237 GLU   R OE1 1 
ATOM   20723 O  OE2 . GLU   K  4  245 ? 76.95422  -205.95323 -22.47697 1.000 123.91855 ? 237 GLU   R OE2 1 
ATOM   20724 N  N   . LYS   K  4  246 ? 79.38411  -208.89111 -16.76351 1.000 108.29422 ? 238 LYS   R N   1 
ATOM   20725 C  CA  . LYS   K  4  246 ? 80.49060  -209.12149 -15.83954 1.000 109.71640 ? 238 LYS   R CA  1 
ATOM   20726 C  C   . LYS   K  4  246 ? 80.51897  -210.56867 -15.35929 1.000 114.78105 ? 238 LYS   R C   1 
ATOM   20727 O  O   . LYS   K  4  246 ? 81.59629  -211.15215 -15.19144 1.000 118.91745 ? 238 LYS   R O   1 
ATOM   20728 C  CB  . LYS   K  4  246 ? 80.39152  -208.15451 -14.65912 1.000 99.51239  ? 238 LYS   R CB  1 
ATOM   20729 C  CG  . LYS   K  4  246 ? 81.67354  -208.00601 -13.85348 1.000 92.47203  ? 238 LYS   R CG  1 
ATOM   20730 C  CD  . LYS   K  4  246 ? 81.63582  -208.82141 -12.57216 1.000 109.67143 ? 238 LYS   R CD  1 
ATOM   20731 C  CE  . LYS   K  4  246 ? 82.86317  -208.54906 -11.71631 1.000 87.45674  ? 238 LYS   R CE  1 
ATOM   20732 N  NZ  . LYS   K  4  246 ? 82.79017  -209.23421 -10.39681 1.000 78.04106  ? 238 LYS   R NZ  1 
ATOM   20733 N  N   . GLU   K  4  247 ? 79.34621  -211.16368 -15.13203 1.000 107.76227 ? 239 GLU   R N   1 
ATOM   20734 C  CA  . GLU   K  4  247 ? 79.28803  -212.54452 -14.66245 1.000 117.44569 ? 239 GLU   R CA  1 
ATOM   20735 C  C   . GLU   K  4  247 ? 79.55726  -213.53069 -15.79238 1.000 117.40312 ? 239 GLU   R C   1 
ATOM   20736 O  O   . GLU   K  4  247 ? 80.18742  -214.57068 -15.57399 1.000 106.99266 ? 239 GLU   R O   1 
ATOM   20737 C  CB  . GLU   K  4  247 ? 77.93225  -212.83104 -14.01779 1.000 125.72260 ? 239 GLU   R CB  1 
ATOM   20738 C  CG  . GLU   K  4  247 ? 77.70605  -212.10869 -12.70139 1.000 112.41662 ? 239 GLU   R CG  1 
ATOM   20739 C  CD  . GLU   K  4  247 ? 76.41698  -212.52833 -12.02402 1.000 118.32565 ? 239 GLU   R CD  1 
ATOM   20740 O  OE1 . GLU   K  4  247 ? 75.91676  -213.63168 -12.32891 1.000 114.23391 ? 239 GLU   R OE1 1 
ATOM   20741 O  OE2 . GLU   K  4  247 ? 75.90448  -211.75615 -11.18700 1.000 133.35331 ? 239 GLU   R OE2 1 
ATOM   20742 N  N   . ALA   K  4  248 ? 79.08180  -213.22834 -17.00156 1.000 117.95424 ? 240 ALA   R N   1 
ATOM   20743 C  CA  . ALA   K  4  248 ? 79.33583  -214.08172 -18.15516 1.000 122.37479 ? 240 ALA   R CA  1 
ATOM   20744 C  C   . ALA   K  4  248 ? 80.80538  -214.10497 -18.55497 1.000 121.09365 ? 240 ALA   R C   1 
ATOM   20745 O  O   . ALA   K  4  248 ? 81.19594  -214.95100 -19.36678 1.000 118.19353 ? 240 ALA   R O   1 
ATOM   20746 C  CB  . ALA   K  4  248 ? 78.48312  -213.62828 -19.34134 1.000 118.83293 ? 240 ALA   R CB  1 
ATOM   20747 N  N   . ALA   K  4  249 ? 81.62227  -213.20683 -18.00519 1.000 122.13378 ? 241 ALA   R N   1 
ATOM   20748 C  CA  . ALA   K  4  249 ? 83.02662  -213.07869 -18.36903 1.000 122.32791 ? 241 ALA   R CA  1 
ATOM   20749 C  C   . ALA   K  4  249 ? 83.97284  -213.56830 -17.27881 1.000 132.54733 ? 241 ALA   R C   1 
ATOM   20750 O  O   . ALA   K  4  249 ? 85.18972  -213.39968 -17.41090 1.000 142.42367 ? 241 ALA   R O   1 
ATOM   20751 C  CB  . ALA   K  4  249 ? 83.34740  -211.62541 -18.72534 1.000 130.93164 ? 241 ALA   R CB  1 
ATOM   20752 N  N   . GLU   K  4  250 ? 83.45491  -214.16526 -16.20745 1.000 131.44093 ? 242 GLU   R N   1 
ATOM   20753 C  CA  . GLU   K  4  250 ? 84.32026  -214.69320 -15.16219 1.000 139.69537 ? 242 GLU   R CA  1 
ATOM   20754 C  C   . GLU   K  4  250 ? 84.85726  -216.05469 -15.58475 1.000 145.18925 ? 242 GLU   R C   1 
ATOM   20755 O  O   . GLU   K  4  250 ? 84.14596  -216.85912 -16.19446 1.000 137.28317 ? 242 GLU   R O   1 
ATOM   20756 C  CB  . GLU   K  4  250 ? 83.56817  -214.80933 -13.83291 1.000 135.42183 ? 242 GLU   R CB  1 
ATOM   20757 C  CG  . GLU   K  4  250 ? 82.45114  -215.84723 -13.81998 1.000 146.80927 ? 242 GLU   R CG  1 
ATOM   20758 C  CD  . GLU   K  4  250 ? 81.80954  -216.00750 -12.45400 1.000 145.99499 ? 242 GLU   R CD  1 
ATOM   20759 O  OE1 . GLU   K  4  250 ? 82.54751  -216.02448 -11.44633 1.000 149.05658 ? 242 GLU   R OE1 1 
ATOM   20760 O  OE2 . GLU   K  4  250 ? 80.56720  -216.12144 -12.38837 1.000 136.88647 ? 242 GLU   R OE2 1 
ATOM   20761 N  N   . SER   K  4  251 ? 86.12996  -216.30248 -15.27939 1.000 142.22283 ? 243 SER   R N   1 
ATOM   20762 C  CA  . SER   K  4  251 ? 86.83145  -217.50138 -15.73778 1.000 142.40243 ? 243 SER   R CA  1 
ATOM   20763 C  C   . SER   K  4  251 ? 87.58860  -218.14950 -14.58597 1.000 161.74494 ? 243 SER   R C   1 
ATOM   20764 O  O   . SER   K  4  251 ? 88.81434  -218.00878 -14.47562 1.000 163.18095 ? 243 SER   R O   1 
ATOM   20765 C  CB  . SER   K  4  251 ? 87.78091  -217.16896 -16.89006 1.000 136.16780 ? 243 SER   R CB  1 
ATOM   20766 O  OG  . SER   K  4  251 ? 87.07459  -216.62649 -17.99226 1.000 124.03310 ? 243 SER   R OG  1 
ATOM   20767 N  N   . PRO   K  4  252 ? 86.89316  -218.86402 -13.70715 1.000 174.40315 ? 244 PRO   R N   1 
ATOM   20768 C  CA  . PRO   K  4  252 ? 87.57150  -219.74210 -12.75417 1.000 173.27932 ? 244 PRO   R CA  1 
ATOM   20769 C  C   . PRO   K  4  252 ? 87.73468  -221.13795 -13.34719 1.000 166.59483 ? 244 PRO   R C   1 
ATOM   20770 O  O   . PRO   K  4  252 ? 87.19092  -221.46101 -14.40511 1.000 165.08187 ? 244 PRO   R O   1 
ATOM   20771 C  CB  . PRO   K  4  252 ? 86.61160  -219.75661 -11.56004 1.000 162.42121 ? 244 PRO   R CB  1 
ATOM   20772 C  CG  . PRO   K  4  252 ? 85.26743  -219.63483 -12.19488 1.000 156.02871 ? 244 PRO   R CG  1 
ATOM   20773 C  CD  . PRO   K  4  252 ? 85.44534  -218.78408 -13.43740 1.000 161.58387 ? 244 PRO   R CD  1 
ATOM   20774 N  N   . GLU   K  4  253 ? 88.50003  -221.96599 -12.63987 1.000 161.04580 ? 245 GLU   R N   1 
ATOM   20775 C  CA  . GLU   K  4  253 ? 88.72798  -223.33033 -13.09351 1.000 170.61147 ? 245 GLU   R CA  1 
ATOM   20776 C  C   . GLU   K  4  253 ? 89.25060  -224.17246 -11.93991 1.000 171.65689 ? 245 GLU   R C   1 
ATOM   20777 O  O   . GLU   K  4  253 ? 90.12460  -223.73306 -11.18840 1.000 179.27769 ? 245 GLU   R O   1 
ATOM   20778 C  CB  . GLU   K  4  253 ? 89.71820  -223.37688 -14.26301 1.000 177.95142 ? 245 GLU   R CB  1 
ATOM   20779 C  CG  . GLU   K  4  253 ? 89.94622  -224.77572 -14.80804 1.000 171.52928 ? 245 GLU   R CG  1 
ATOM   20780 C  CD  . GLU   K  4  253 ? 91.12799  -224.85279 -15.74958 1.000 161.91207 ? 245 GLU   R CD  1 
ATOM   20781 O  OE1 . GLU   K  4  253 ? 91.69603  -223.79205 -16.08491 1.000 158.40437 ? 245 GLU   R OE1 1 
ATOM   20782 O  OE2 . GLU   K  4  253 ? 91.49125  -225.97821 -16.14926 1.000 151.38433 ? 245 GLU   R OE2 1 
ATOM   20783 N  N   . GLU   K  4  254 ? 88.70713  -225.38510 -11.81198 1.000 165.15413 ? 246 GLU   R N   1 
ATOM   20784 C  CA  . GLU   K  4  254 ? 89.18218  -226.37253 -10.84957 1.000 157.74699 ? 246 GLU   R CA  1 
ATOM   20785 C  C   . GLU   K  4  254 ? 89.32484  -227.74132 -11.50547 1.000 149.78766 ? 246 GLU   R C   1 
ATOM   20786 O  O   . GLU   K  4  254 ? 89.13392  -228.77170 -10.85411 1.000 129.20161 ? 246 GLU   R O   1 
ATOM   20787 C  CB  . GLU   K  4  254 ? 88.25304  -226.46119 -9.63720  1.000 162.23226 ? 246 GLU   R CB  1 
ATOM   20788 C  CG  . GLU   K  4  254 ? 88.04421  -225.15191 -8.88968  1.000 165.39230 ? 246 GLU   R CG  1 
ATOM   20789 C  CD  . GLU   K  4  254 ? 86.93342  -224.30799 -9.48495  1.000 170.51644 ? 246 GLU   R CD  1 
ATOM   20790 O  OE1 . GLU   K  4  254 ? 86.24327  -224.79414 -10.40581 1.000 174.81064 ? 246 GLU   R OE1 1 
ATOM   20791 O  OE2 . GLU   K  4  254 ? 86.74928  -223.15935 -9.03015  1.000 165.61998 ? 246 GLU   R OE2 1 
ATOM   20792 N  N   . ALA   K  4  255 ? 89.65660  -227.76741 -12.79816 1.000 149.18510 ? 247 ALA   R N   1 
ATOM   20793 C  CA  . ALA   K  4  255 ? 89.75972  -229.02293 -13.53165 1.000 129.68347 ? 247 ALA   R CA  1 
ATOM   20794 C  C   . ALA   K  4  255 ? 91.01303  -229.81495 -13.18586 1.000 135.51866 ? 247 ALA   R C   1 
ATOM   20795 O  O   . ALA   K  4  255 ? 91.12326  -230.97378 -13.60098 1.000 129.09708 ? 247 ALA   R O   1 
ATOM   20796 C  CB  . ALA   K  4  255 ? 89.72178  -228.75591 -15.03763 1.000 104.46385 ? 247 ALA   R CB  1 
ATOM   20797 N  N   . ASP   K  4  256 ? 91.95229  -229.22901 -12.44429 1.000 153.32122 ? 248 ASP   R N   1 
ATOM   20798 C  CA  . ASP   K  4  256 ? 93.18609  -229.92317 -12.09709 1.000 147.42365 ? 248 ASP   R CA  1 
ATOM   20799 C  C   . ASP   K  4  256 ? 93.11641  -230.49863 -10.68839 1.000 131.43030 ? 248 ASP   R C   1 
ATOM   20800 O  O   . ASP   K  4  256 ? 93.01377  -231.71792 -10.52060 1.000 131.04100 ? 248 ASP   R O   1 
ATOM   20801 C  CB  . ASP   K  4  256 ? 94.38580  -228.98306 -12.22838 1.000 150.45057 ? 248 ASP   R CB  1 
ATOM   20802 C  CG  . ASP   K  4  256 ? 94.58252  -228.48608 -13.64631 1.000 145.48435 ? 248 ASP   R CG  1 
ATOM   20803 O  OD1 . ASP   K  4  256 ? 93.64329  -228.61490 -14.45998 1.000 142.50063 ? 248 ASP   R OD1 1 
ATOM   20804 O  OD2 . ASP   K  4  256 ? 95.68058  -227.97554 -13.94952 1.000 113.19503 ? 248 ASP   R OD2 1 
ATOM   20805 N  N   . VAL   K  4  257 ? 93.17390  -229.62989 -9.67984  1.000 127.60512 ? 249 VAL   R N   1 
ATOM   20806 C  CA  . VAL   K  4  257 ? 93.13895  -230.03314 -8.27343  1.000 130.62121 ? 249 VAL   R CA  1 
ATOM   20807 C  C   . VAL   K  4  257 ? 94.23100  -231.05396 -7.96616  1.000 123.79527 ? 249 VAL   R C   1 
ATOM   20808 O  O   . VAL   K  4  257 ? 95.14098  -230.78985 -7.18021  1.000 123.87045 ? 249 VAL   R O   1 
ATOM   20809 C  CB  . VAL   K  4  257 ? 91.75380  -230.58845 -7.88220  1.000 128.18259 ? 249 VAL   R CB  1 
ATOM   20810 C  CG1 . VAL   K  4  257 ? 91.75667  -231.05279 -6.43242  1.000 90.06302  ? 249 VAL   R CG1 1 
ATOM   20811 C  CG2 . VAL   K  4  257 ? 90.67753  -229.54009 -8.10957  1.000 124.69319 ? 249 VAL   R CG2 1 
ATOM   20812 N  N   . ASN   L  5  4   ? 51.12583  -225.17134 31.96520  1.000 97.60077  ? 3   ASN   S N   1 
ATOM   20813 C  CA  . ASN   L  5  4   ? 49.91946  -225.33421 31.16148  1.000 101.59922 ? 3   ASN   S CA  1 
ATOM   20814 C  C   . ASN   L  5  4   ? 48.99562  -224.13394 31.32395  1.000 95.52689  ? 3   ASN   S C   1 
ATOM   20815 O  O   . ASN   L  5  4   ? 49.10873  -223.16071 30.58354  1.000 100.61756 ? 3   ASN   S O   1 
ATOM   20816 C  CB  . ASN   L  5  4   ? 49.19314  -226.62683 31.53289  1.000 99.38076  ? 3   ASN   S CB  1 
ATOM   20817 C  CG  . ASN   L  5  4   ? 49.93769  -227.86274 31.06896  1.000 97.00582  ? 3   ASN   S CG  1 
ATOM   20818 O  OD1 . ASN   L  5  4   ? 50.77454  -228.40538 31.79020  1.000 100.89239 ? 3   ASN   S OD1 1 
ATOM   20819 N  ND2 . ASN   L  5  4   ? 49.64023  -228.31104 29.85473  1.000 82.82412  ? 3   ASN   S ND2 1 
ATOM   20820 N  N   . ASN   L  5  5   ? 48.07168  -224.20889 32.27809  1.000 100.08053 ? 4   ASN   S N   1 
ATOM   20821 C  CA  . ASN   L  5  5   ? 47.22819  -223.06617 32.58596  1.000 85.50336  ? 4   ASN   S CA  1 
ATOM   20822 C  C   . ASN   L  5  5   ? 47.94331  -222.13335 33.56161  1.000 82.79973  ? 4   ASN   S C   1 
ATOM   20823 O  O   . ASN   L  5  5   ? 49.11000  -222.32640 33.91466  1.000 80.00976  ? 4   ASN   S O   1 
ATOM   20824 C  CB  . ASN   L  5  5   ? 45.88210  -223.52241 33.14894  1.000 78.21412  ? 4   ASN   S CB  1 
ATOM   20825 C  CG  . ASN   L  5  5   ? 45.33449  -224.74684 32.43912  1.000 93.55055  ? 4   ASN   S CG  1 
ATOM   20826 O  OD1 . ASN   L  5  5   ? 45.02727  -224.70336 31.24771  1.000 114.79102 ? 4   ASN   S OD1 1 
ATOM   20827 N  ND2 . ASN   L  5  5   ? 45.20277  -225.84637 33.17294  1.000 73.30511  ? 4   ASN   S ND2 1 
ATOM   20828 N  N   . TYR   L  5  6   ? 47.22171  -221.09865 33.99122  1.000 80.95036  ? 5   TYR   S N   1 
ATOM   20829 C  CA  . TYR   L  5  6   ? 47.71798  -220.04518 34.87693  1.000 71.58905  ? 5   TYR   S CA  1 
ATOM   20830 C  C   . TYR   L  5  6   ? 48.91028  -219.28887 34.29445  1.000 58.95705  ? 5   TYR   S C   1 
ATOM   20831 O  O   . TYR   L  5  6   ? 49.60446  -218.57518 35.02195  1.000 71.21690  ? 5   TYR   S O   1 
ATOM   20832 C  CB  . TYR   L  5  6   ? 48.09641  -220.60610 36.25446  1.000 70.89181  ? 5   TYR   S CB  1 
ATOM   20833 C  CG  . TYR   L  5  6   ? 47.08508  -221.55783 36.85425  1.000 72.91813  ? 5   TYR   S CG  1 
ATOM   20834 C  CD1 . TYR   L  5  6   ? 46.02405  -221.08838 37.61765  1.000 89.62215  ? 5   TYR   S CD1 1 
ATOM   20835 C  CD2 . TYR   L  5  6   ? 47.20296  -222.93013 36.67323  1.000 53.14499  ? 5   TYR   S CD2 1 
ATOM   20836 C  CE1 . TYR   L  5  6   ? 45.10136  -221.96015 38.17213  1.000 67.06695  ? 5   TYR   S CE1 1 
ATOM   20837 C  CE2 . TYR   L  5  6   ? 46.28620  -223.80606 37.22243  1.000 66.77675  ? 5   TYR   S CE2 1 
ATOM   20838 C  CZ  . TYR   L  5  6   ? 45.23974  -223.31587 37.97014  1.000 54.89506  ? 5   TYR   S CZ  1 
ATOM   20839 O  OH  . TYR   L  5  6   ? 44.32897  -224.18740 38.51686  1.000 67.95018  ? 5   TYR   S OH  1 
ATOM   20840 N  N   . ASP   L  5  7   ? 49.17701  -219.42337 32.99404  1.000 58.73600  ? 6   ASP   S N   1 
ATOM   20841 C  CA  . ASP   L  5  7   ? 50.28481  -218.71229 32.36462  1.000 67.98332  ? 6   ASP   S CA  1 
ATOM   20842 C  C   . ASP   L  5  7   ? 49.81752  -217.76311 31.26812  1.000 79.43400  ? 6   ASP   S C   1 
ATOM   20843 O  O   . ASP   L  5  7   ? 50.64893  -217.24679 30.51123  1.000 75.75027  ? 6   ASP   S O   1 
ATOM   20844 C  CB  . ASP   L  5  7   ? 51.31557  -219.69824 31.80417  1.000 49.84411  ? 6   ASP   S CB  1 
ATOM   20845 C  CG  . ASP   L  5  7   ? 50.75198  -220.57610 30.70405  1.000 82.00831  ? 6   ASP   S CG  1 
ATOM   20846 O  OD1 . ASP   L  5  7   ? 49.53756  -220.49348 30.42568  1.000 98.46158  ? 6   ASP   S OD1 1 
ATOM   20847 O  OD2 . ASP   L  5  7   ? 51.53216  -221.35011 30.11156  1.000 82.02339  ? 6   ASP   S OD2 1 
ATOM   20848 N  N   . GLY   L  5  8   ? 48.51456  -217.52074 31.16285  1.000 70.67910  ? 7   GLY   S N   1 
ATOM   20849 C  CA  . GLY   L  5  8   ? 47.98263  -216.67569 30.11369  1.000 82.90035  ? 7   GLY   S CA  1 
ATOM   20850 C  C   . GLY   L  5  8   ? 48.13194  -215.19593 30.39042  1.000 85.97083  ? 7   GLY   S C   1 
ATOM   20851 O  O   . GLY   L  5  8   ? 48.36602  -214.40488 29.47192  1.000 92.46640  ? 7   GLY   S O   1 
ATOM   20852 N  N   . ASP   L  5  9   ? 47.99706  -214.80946 31.65544  1.000 78.07389  ? 8   ASP   S N   1 
ATOM   20853 C  CA  . ASP   L  5  9   ? 48.01967  -213.41314 32.05589  1.000 66.21477  ? 8   ASP   S CA  1 
ATOM   20854 C  C   . ASP   L  5  9   ? 49.00102  -213.22533 33.20244  1.000 66.72496  ? 8   ASP   S C   1 
ATOM   20855 O  O   . ASP   L  5  9   ? 49.49981  -214.18629 33.79415  1.000 69.03263  ? 8   ASP   S O   1 
ATOM   20856 C  CB  . ASP   L  5  9   ? 46.62798  -212.92933 32.48819  1.000 67.60595  ? 8   ASP   S CB  1 
ATOM   20857 C  CG  . ASP   L  5  9   ? 45.51668  -213.47701 31.61479  1.000 98.20104  ? 8   ASP   S CG  1 
ATOM   20858 O  OD1 . ASP   L  5  9   ? 45.68100  -213.50342 30.37764  1.000 109.12008 ? 8   ASP   S OD1 1 
ATOM   20859 O  OD2 . ASP   L  5  9   ? 44.47533  -213.88594 32.17135  1.000 110.65888 ? 8   ASP   S OD2 1 
ATOM   20860 N  N   . THR   L  5  10  ? 49.27646  -211.96151 33.50636  1.000 57.36480  ? 9   THR   S N   1 
ATOM   20861 C  CA  . THR   L  5  10  ? 49.97389  -211.58668 34.72668  1.000 54.33807  ? 9   THR   S CA  1 
ATOM   20862 C  C   . THR   L  5  10  ? 49.01268  -211.36578 35.88439  1.000 63.87900  ? 9   THR   S C   1 
ATOM   20863 O  O   . THR   L  5  10  ? 49.45165  -211.00814 36.98175  1.000 85.72823  ? 9   THR   S O   1 
ATOM   20864 C  CB  . THR   L  5  10  ? 50.80810  -210.32116 34.49562  1.000 69.73960  ? 9   THR   S CB  1 
ATOM   20865 O  OG1 . THR   L  5  10  ? 51.51583  -209.98192 35.69511  1.000 96.04425  ? 9   THR   S OG1 1 
ATOM   20866 C  CG2 . THR   L  5  10  ? 49.91326  -209.15815 34.09315  1.000 76.30610  ? 9   THR   S CG2 1 
ATOM   20867 N  N   . VAL   L  5  11  ? 47.71543  -211.57168 35.65688  1.000 58.42844  ? 10  VAL   S N   1 
ATOM   20868 C  CA  . VAL   L  5  11  ? 46.68952  -211.42272 36.68022  1.000 65.19701  ? 10  VAL   S CA  1 
ATOM   20869 C  C   . VAL   L  5  11  ? 46.35180  -212.75795 37.34505  1.000 80.76749  ? 10  VAL   S C   1 
ATOM   20870 O  O   . VAL   L  5  11  ? 45.44505  -212.82189 38.18163  1.000 69.59612  ? 10  VAL   S O   1 
ATOM   20871 C  CB  . VAL   L  5  11  ? 45.43379  -210.76140 36.08306  1.000 66.57415  ? 10  VAL   S CB  1 
ATOM   20872 C  CG1 . VAL   L  5  11  ? 44.61918  -211.76942 35.27770  1.000 96.84892  ? 10  VAL   S CG1 1 
ATOM   20873 C  CG2 . VAL   L  5  11  ? 44.59404  -210.08941 37.15734  1.000 67.35675  ? 10  VAL   S CG2 1 
ATOM   20874 N  N   . THR   L  5  12  ? 47.07712  -213.82195 37.00915  1.000 79.98200  ? 11  THR   S N   1 
ATOM   20875 C  CA  . THR   L  5  12  ? 46.80270  -215.16710 37.50136  1.000 74.63259  ? 11  THR   S CA  1 
ATOM   20876 C  C   . THR   L  5  12  ? 47.93667  -215.60789 38.41833  1.000 79.80917  ? 11  THR   S C   1 
ATOM   20877 O  O   . THR   L  5  12  ? 49.11300  -215.48764 38.06008  1.000 88.16342  ? 11  THR   S O   1 
ATOM   20878 C  CB  . THR   L  5  12  ? 46.63620  -216.15218 36.34245  1.000 75.98484  ? 11  THR   S CB  1 
ATOM   20879 O  OG1 . THR   L  5  12  ? 47.80963  -216.12690 35.52090  1.000 102.21926 ? 11  THR   S OG1 1 
ATOM   20880 C  CG2 . THR   L  5  12  ? 45.42568  -215.77691 35.49799  1.000 59.30938  ? 11  THR   S CG2 1 
ATOM   20881 N  N   . PHE   L  5  13  ? 47.57619  -216.13214 39.59283  1.000 66.02738  ? 12  PHE   S N   1 
ATOM   20882 C  CA  . PHE   L  5  13  ? 48.53295  -216.40943 40.65776  1.000 63.67909  ? 12  PHE   S CA  1 
ATOM   20883 C  C   . PHE   L  5  13  ? 49.05115  -217.84043 40.69268  1.000 79.05478  ? 12  PHE   S C   1 
ATOM   20884 O  O   . PHE   L  5  13  ? 50.07880  -218.08190 41.33696  1.000 95.30108  ? 12  PHE   S O   1 
ATOM   20885 C  CB  . PHE   L  5  13  ? 47.89975  -216.10043 42.02086  1.000 60.98299  ? 12  PHE   S CB  1 
ATOM   20886 C  CG  . PHE   L  5  13  ? 48.55806  -214.97265 42.75587  1.000 54.81303  ? 12  PHE   S CG  1 
ATOM   20887 C  CD1 . PHE   L  5  13  ? 49.81783  -215.13010 43.30734  1.000 67.99908  ? 12  PHE   S CD1 1 
ATOM   20888 C  CD2 . PHE   L  5  13  ? 47.91335  -213.75888 42.90714  1.000 62.92877  ? 12  PHE   S CD2 1 
ATOM   20889 C  CE1 . PHE   L  5  13  ? 50.42559  -214.09423 43.98661  1.000 71.93287  ? 12  PHE   S CE1 1 
ATOM   20890 C  CE2 . PHE   L  5  13  ? 48.51526  -212.72160 43.58509  1.000 76.97166  ? 12  PHE   S CE2 1 
ATOM   20891 C  CZ  . PHE   L  5  13  ? 49.77291  -212.88815 44.12603  1.000 78.61334  ? 12  PHE   S CZ  1 
ATOM   20892 N  N   . SER   L  5  14  ? 48.36272  -218.78957 40.04541  1.000 66.28153  ? 13  SER   S N   1 
ATOM   20893 C  CA  . SER   L  5  14  ? 48.72066  -220.20888 40.01591  1.000 66.51300  ? 13  SER   S CA  1 
ATOM   20894 C  C   . SER   L  5  14  ? 48.53272  -220.84667 41.39059  1.000 64.93570  ? 13  SER   S C   1 
ATOM   20895 O  O   . SER   L  5  14  ? 48.67940  -220.17028 42.41594  1.000 70.92917  ? 13  SER   S O   1 
ATOM   20896 C  CB  . SER   L  5  14  ? 50.15973  -220.40102 39.52868  1.000 69.44683  ? 13  SER   S CB  1 
ATOM   20897 O  OG  . SER   L  5  14  ? 50.73007  -221.59449 40.03936  1.000 67.34218  ? 13  SER   S OG  1 
ATOM   20898 N  N   . PRO   L  5  15  ? 48.22101  -222.14555 41.45377  1.000 62.06027  ? 14  PRO   S N   1 
ATOM   20899 C  CA  . PRO   L  5  15  ? 47.97586  -222.77883 42.76199  1.000 50.57142  ? 14  PRO   S CA  1 
ATOM   20900 C  C   . PRO   L  5  15  ? 49.15292  -222.73530 43.72210  1.000 57.38154  ? 14  PRO   S C   1 
ATOM   20901 O  O   . PRO   L  5  15  ? 48.93770  -222.71475 44.94073  1.000 56.69768  ? 14  PRO   S O   1 
ATOM   20902 C  CB  . PRO   L  5  15  ? 47.61700  -224.22045 42.37918  1.000 66.33282  ? 14  PRO   S CB  1 
ATOM   20903 C  CG  . PRO   L  5  15  ? 47.04771  -224.09798 41.00401  1.000 63.84042  ? 14  PRO   S CG  1 
ATOM   20904 C  CD  . PRO   L  5  15  ? 47.89030  -223.05004 40.33985  1.000 53.21289  ? 14  PRO   S CD  1 
ATOM   20905 N  N   . THR   L  5  16  ? 50.38630  -222.71612 43.22302  1.000 63.32009  ? 15  THR   S N   1 
ATOM   20906 C  CA  . THR   L  5  16  ? 51.54947  -222.63347 44.09719  1.000 64.76230  ? 15  THR   S CA  1 
ATOM   20907 C  C   . THR   L  5  16  ? 51.90565  -221.20639 44.49153  1.000 76.70944  ? 15  THR   S C   1 
ATOM   20908 O  O   . THR   L  5  16  ? 52.91083  -221.00832 45.18288  1.000 67.22736  ? 15  THR   S O   1 
ATOM   20909 C  CB  . THR   L  5  16  ? 52.75785  -223.29309 43.42689  1.000 57.34873  ? 15  THR   S CB  1 
ATOM   20910 O  OG1 . THR   L  5  16  ? 53.01788  -222.65313 42.17133  1.000 85.11116  ? 15  THR   S OG1 1 
ATOM   20911 C  CG2 . THR   L  5  16  ? 52.49398  -224.77065 43.19122  1.000 65.55756  ? 15  THR   S CG2 1 
ATOM   20912 N  N   . GLY   L  5  17  ? 51.11773  -220.21641 44.08029  1.000 75.18058  ? 16  GLY   S N   1 
ATOM   20913 C  CA  . GLY   L  5  17  ? 51.43625  -218.83880 44.39616  1.000 59.31359  ? 16  GLY   S CA  1 
ATOM   20914 C  C   . GLY   L  5  17  ? 52.53566  -218.24336 43.54881  1.000 66.26803  ? 16  GLY   S C   1 
ATOM   20915 O  O   . GLY   L  5  17  ? 53.25970  -217.35919 44.01725  1.000 66.25058  ? 16  GLY   S O   1 
ATOM   20916 N  N   . ARG   L  5  18  ? 52.68107  -218.69835 42.30807  1.000 63.10119  ? 17  ARG   S N   1 
ATOM   20917 C  CA  . ARG   L  5  18  ? 53.76232  -218.27417 41.42982  1.000 67.74305  ? 17  ARG   S CA  1 
ATOM   20918 C  C   . ARG   L  5  18  ? 53.18207  -217.50103 40.25516  1.000 80.28281  ? 17  ARG   S C   1 
ATOM   20919 O  O   . ARG   L  5  18  ? 52.25077  -217.97288 39.59448  1.000 99.67887  ? 17  ARG   S O   1 
ATOM   20920 C  CB  . ARG   L  5  18  ? 54.56326  -219.47545 40.92159  1.000 77.40705  ? 17  ARG   S CB  1 
ATOM   20921 C  CG  . ARG   L  5  18  ? 55.35734  -220.20796 41.98981  1.000 87.92794  ? 17  ARG   S CG  1 
ATOM   20922 C  CD  . ARG   L  5  18  ? 55.92079  -221.51045 41.44232  1.000 84.75557  ? 17  ARG   S CD  1 
ATOM   20923 N  NE  . ARG   L  5  18  ? 56.51959  -221.32839 40.12519  1.000 88.06030  ? 17  ARG   S NE  1 
ATOM   20924 C  CZ  . ARG   L  5  18  ? 57.00574  -222.31037 39.37828  1.000 87.61689  ? 17  ARG   S CZ  1 
ATOM   20925 N  NH1 . ARG   L  5  18  ? 56.97028  -223.56959 39.78274  1.000 99.05006  ? 17  ARG   S NH1 1 
ATOM   20926 N  NH2 . ARG   L  5  18  ? 57.53575  -222.02221 38.19285  1.000 83.95654  ? 17  ARG   S NH2 1 
ATOM   20927 N  N   . LEU   L  5  19  ? 53.73798  -216.32169 39.99310  1.000 77.65165  ? 18  LEU   S N   1 
ATOM   20928 C  CA  . LEU   L  5  19  ? 53.36888  -215.53000 38.82501  1.000 91.29398  ? 18  LEU   S CA  1 
ATOM   20929 C  C   . LEU   L  5  19  ? 54.26696  -215.94976 37.66572  1.000 81.56135  ? 18  LEU   S C   1 
ATOM   20930 O  O   . LEU   L  5  19  ? 55.48096  -215.72229 37.69714  1.000 75.79155  ? 18  LEU   S O   1 
ATOM   20931 C  CB  . LEU   L  5  19  ? 53.50236  -214.04061 39.13071  1.000 100.14130 ? 18  LEU   S CB  1 
ATOM   20932 C  CG  . LEU   L  5  19  ? 52.57711  -213.52340 40.23727  1.000 77.61194  ? 18  LEU   S CG  1 
ATOM   20933 C  CD1 . LEU   L  5  19  ? 52.89531  -212.07690 40.58865  1.000 63.33656  ? 18  LEU   S CD1 1 
ATOM   20934 C  CD2 . LEU   L  5  19  ? 51.11629  -213.67384 39.84565  1.000 89.72103  ? 18  LEU   S CD2 1 
ATOM   20935 N  N   . PHE   L  5  20  ? 53.67027  -216.56248 36.64044  1.000 72.46796  ? 19  PHE   S N   1 
ATOM   20936 C  CA  . PHE   L  5  20  ? 54.46430  -217.20298 35.59564  1.000 84.36944  ? 19  PHE   S CA  1 
ATOM   20937 C  C   . PHE   L  5  20  ? 54.99756  -216.20820 34.57050  1.000 74.30359  ? 19  PHE   S C   1 
ATOM   20938 O  O   . PHE   L  5  20  ? 56.15347  -216.31539 34.15528  1.000 70.74933  ? 19  PHE   S O   1 
ATOM   20939 C  CB  . PHE   L  5  20  ? 53.65755  -218.30811 34.91377  1.000 81.64576  ? 19  PHE   S CB  1 
ATOM   20940 C  CG  . PHE   L  5  20  ? 53.67704  -219.61029 35.66124  1.000 85.65087  ? 19  PHE   S CG  1 
ATOM   20941 C  CD1 . PHE   L  5  20  ? 54.69701  -220.52368 35.44893  1.000 68.12528  ? 19  PHE   S CD1 1 
ATOM   20942 C  CD2 . PHE   L  5  20  ? 52.69201  -219.91712 36.58410  1.000 90.41148  ? 19  PHE   S CD2 1 
ATOM   20943 C  CE1 . PHE   L  5  20  ? 54.73107  -221.72075 36.13531  1.000 83.12735  ? 19  PHE   S CE1 1 
ATOM   20944 C  CE2 . PHE   L  5  20  ? 52.72199  -221.11641 37.27454  1.000 69.20640  ? 19  PHE   S CE2 1 
ATOM   20945 C  CZ  . PHE   L  5  20  ? 53.74294  -222.01775 37.04889  1.000 82.03748  ? 19  PHE   S CZ  1 
ATOM   20946 N  N   . GLN   L  5  21  ? 54.16186  -215.27337 34.10713  1.000 71.89110  ? 20  GLN   S N   1 
ATOM   20947 C  CA  . GLN   L  5  21  ? 54.62300  -214.28320 33.13320  1.000 72.14676  ? 20  GLN   S CA  1 
ATOM   20948 C  C   . GLN   L  5  21  ? 55.86474  -213.54557 33.62809  1.000 77.51485  ? 20  GLN   S C   1 
ATOM   20949 O  O   . GLN   L  5  21  ? 56.77410  -213.23420 32.84577  1.000 70.87421  ? 20  GLN   S O   1 
ATOM   20950 C  CB  . GLN   L  5  21  ? 53.49851  -213.29699 32.81716  1.000 64.94230  ? 20  GLN   S CB  1 
ATOM   20951 C  CG  . GLN   L  5  21  ? 52.38176  -213.89401 31.98202  1.000 55.00391  ? 20  GLN   S CG  1 
ATOM   20952 C  CD  . GLN   L  5  21  ? 52.81215  -214.16467 30.55306  1.000 65.69368  ? 20  GLN   S CD  1 
ATOM   20953 O  OE1 . GLN   L  5  21  ? 53.21337  -213.25229 29.82921  1.000 55.24558  ? 20  GLN   S OE1 1 
ATOM   20954 N  NE2 . GLN   L  5  21  ? 52.73763  -215.42460 30.14171  1.000 70.91695  ? 20  GLN   S NE2 1 
ATOM   20955 N  N   . VAL   L  5  22  ? 55.92380  -213.26779 34.93129  1.000 73.15876  ? 21  VAL   S N   1 
ATOM   20956 C  CA  . VAL   L  5  22  ? 57.10793  -212.64085 35.50908  1.000 69.43890  ? 21  VAL   S CA  1 
ATOM   20957 C  C   . VAL   L  5  22  ? 58.31752  -213.55625 35.36595  1.000 68.43315  ? 21  VAL   S C   1 
ATOM   20958 O  O   . VAL   L  5  22  ? 59.42828  -213.10604 35.05505  1.000 62.60383  ? 21  VAL   S O   1 
ATOM   20959 C  CB  . VAL   L  5  22  ? 56.84188  -212.27494 36.97960  1.000 70.27495  ? 21  VAL   S CB  1 
ATOM   20960 C  CG1 . VAL   L  5  22  ? 58.03412  -211.55643 37.56180  1.000 76.47342  ? 21  VAL   S CG1 1 
ATOM   20961 C  CG2 . VAL   L  5  22  ? 55.58439  -211.42530 37.09388  1.000 60.98186  ? 21  VAL   S CG2 1 
ATOM   20962 N  N   . GLU   L  5  23  ? 58.12146  -214.85710 35.58596  1.000 65.49450  ? 22  GLU   S N   1 
ATOM   20963 C  CA  . GLU   L  5  23  ? 59.21382  -215.80615 35.41037  1.000 68.96391  ? 22  GLU   S CA  1 
ATOM   20964 C  C   . GLU   L  5  23  ? 59.63536  -215.90722 33.94985  1.000 68.65582  ? 22  GLU   S C   1 
ATOM   20965 O  O   . GLU   L  5  23  ? 60.81576  -216.12008 33.65999  1.000 75.33952  ? 22  GLU   S O   1 
ATOM   20966 C  CB  . GLU   L  5  23  ? 58.80300  -217.17301 35.95579  1.000 73.37405  ? 22  GLU   S CB  1 
ATOM   20967 C  CG  . GLU   L  5  23  ? 58.46198  -217.15349 37.43959  1.000 74.51209  ? 22  GLU   S CG  1 
ATOM   20968 C  CD  . GLU   L  5  23  ? 58.05717  -218.51438 37.97082  1.000 79.58066  ? 22  GLU   S CD  1 
ATOM   20969 O  OE1 . GLU   L  5  23  ? 58.45990  -219.53357 37.37170  1.000 82.33243  ? 22  GLU   S OE1 1 
ATOM   20970 O  OE2 . GLU   L  5  23  ? 57.33445  -218.56359 38.98900  1.000 76.49837  ? 22  GLU   S OE2 1 
ATOM   20971 N  N   . TYR   L  5  24  ? 58.69318  -215.74468 33.02033  1.000 64.35534  ? 23  TYR   S N   1 
ATOM   20972 C  CA  . TYR   L  5  24  ? 59.04139  -215.73911 31.60352  1.000 75.08789  ? 23  TYR   S CA  1 
ATOM   20973 C  C   . TYR   L  5  24  ? 59.87018  -214.50995 31.25646  1.000 80.14179  ? 23  TYR   S C   1 
ATOM   20974 O  O   . TYR   L  5  24  ? 60.80009  -214.58577 30.44677  1.000 95.27460  ? 23  TYR   S O   1 
ATOM   20975 C  CB  . TYR   L  5  24  ? 57.77788  -215.79448 30.74360  1.000 81.14169  ? 23  TYR   S CB  1 
ATOM   20976 C  CG  . TYR   L  5  24  ? 56.93898  -217.04496 30.91722  1.000 75.88592  ? 23  TYR   S CG  1 
ATOM   20977 C  CD1 . TYR   L  5  24  ? 57.42672  -218.15301 31.60016  1.000 70.26625  ? 23  TYR   S CD1 1 
ATOM   20978 C  CD2 . TYR   L  5  24  ? 55.65741  -217.11691 30.38723  1.000 86.24124  ? 23  TYR   S CD2 1 
ATOM   20979 C  CE1 . TYR   L  5  24  ? 56.65697  -219.29272 31.75646  1.000 68.52114  ? 23  TYR   S CE1 1 
ATOM   20980 C  CE2 . TYR   L  5  24  ? 54.88281  -218.25156 30.53630  1.000 89.62561  ? 23  TYR   S CE2 1 
ATOM   20981 C  CZ  . TYR   L  5  24  ? 55.38636  -219.33563 31.22075  1.000 66.91341  ? 23  TYR   S CZ  1 
ATOM   20982 O  OH  . TYR   L  5  24  ? 54.61223  -220.46314 31.36751  1.000 45.06895  ? 23  TYR   S OH  1 
ATOM   20983 N  N   . ALA   L  5  25  ? 59.54225  -213.36580 31.85749  1.000 64.16819  ? 24  ALA   S N   1 
ATOM   20984 C  CA  . ALA   L  5  25  ? 60.37964  -212.18113 31.68832  1.000 63.71216  ? 24  ALA   S CA  1 
ATOM   20985 C  C   . ALA   L  5  25  ? 61.77548  -212.41003 32.26272  1.000 85.39588  ? 24  ALA   S C   1 
ATOM   20986 O  O   . ALA   L  5  25  ? 62.78414  -212.00899 31.66309  1.000 87.78158  ? 24  ALA   S O   1 
ATOM   20987 C  CB  . ALA   L  5  25  ? 59.71491  -210.97553 32.34758  1.000 71.89956  ? 24  ALA   S CB  1 
ATOM   20988 N  N   . LEU   L  5  26  ? 61.85096  -213.05038 33.43179  1.000 89.53684  ? 25  LEU   S N   1 
ATOM   20989 C  CA  . LEU   L  5  26  ? 63.14908  -213.39307 34.00643  1.000 88.99866  ? 25  LEU   S CA  1 
ATOM   20990 C  C   . LEU   L  5  26  ? 63.93330  -214.30982 33.07425  1.000 82.79985  ? 25  LEU   S C   1 
ATOM   20991 O  O   . LEU   L  5  26  ? 65.15597  -214.18201 32.94304  1.000 88.00085  ? 25  LEU   S O   1 
ATOM   20992 C  CB  . LEU   L  5  26  ? 62.96076  -214.04749 35.37524  1.000 75.72941  ? 25  LEU   S CB  1 
ATOM   20993 C  CG  . LEU   L  5  26  ? 64.22855  -214.53827 36.07900  1.000 95.99767  ? 25  LEU   S CG  1 
ATOM   20994 C  CD1 . LEU   L  5  26  ? 65.14940  -213.37436 36.41638  1.000 78.77776  ? 25  LEU   S CD1 1 
ATOM   20995 C  CD2 . LEU   L  5  26  ? 63.88041  -215.33521 37.32764  1.000 104.84512 ? 25  LEU   S CD2 1 
ATOM   20996 N  N   . GLU   L  5  27  ? 63.24289  -215.24322 32.41785  1.000 81.58983  ? 26  GLU   S N   1 
ATOM   20997 C  CA  . GLU   L  5  27  ? 63.89920  -216.10147 31.43680  1.000 101.90259 ? 26  GLU   S CA  1 
ATOM   20998 C  C   . GLU   L  5  27  ? 64.38483  -215.29700 30.23849  1.000 99.02219  ? 26  GLU   S C   1 
ATOM   20999 O  O   . GLU   L  5  27  ? 65.46701  -215.56212 29.70484  1.000 110.07374 ? 26  GLU   S O   1 
ATOM   21000 C  CB  . GLU   L  5  27  ? 62.94882  -217.21148 30.98816  1.000 94.81737  ? 26  GLU   S CB  1 
ATOM   21001 C  CG  . GLU   L  5  27  ? 62.99823  -218.45209 31.85913  1.000 90.49748  ? 26  GLU   S CG  1 
ATOM   21002 C  CD  . GLU   L  5  27  ? 64.32750  -219.17240 31.75797  1.000 97.40456  ? 26  GLU   S CD  1 
ATOM   21003 O  OE1 . GLU   L  5  27  ? 64.91081  -219.19153 30.65308  1.000 89.46605  ? 26  GLU   S OE1 1 
ATOM   21004 O  OE2 . GLU   L  5  27  ? 64.79254  -219.71233 32.78353  1.000 109.30867 ? 26  GLU   S OE2 1 
ATOM   21005 N  N   . ALA   L  5  28  ? 63.59064  -214.31958 29.79620  1.000 88.85706  ? 27  ALA   S N   1 
ATOM   21006 C  CA  . ALA   L  5  28  ? 64.03587  -213.42131 28.73505  1.000 79.81524  ? 27  ALA   S CA  1 
ATOM   21007 C  C   . ALA   L  5  28  ? 65.32857  -212.71931 29.12596  1.000 80.38844  ? 27  ALA   S C   1 
ATOM   21008 O  O   . ALA   L  5  28  ? 66.21448  -212.51347 28.28756  1.000 74.10774  ? 27  ALA   S O   1 
ATOM   21009 C  CB  . ALA   L  5  28  ? 62.94428  -212.40067 28.41488  1.000 68.48122  ? 27  ALA   S CB  1 
ATOM   21010 N  N   . ILE   L  5  29  ? 65.44787  -212.33892 30.39859  1.000 88.98986  ? 28  ILE   S N   1 
ATOM   21011 C  CA  . ILE   L  5  29  ? 66.70512  -211.77341 30.88886  1.000 90.35145  ? 28  ILE   S CA  1 
ATOM   21012 C  C   . ILE   L  5  29  ? 67.81507  -212.81296 30.81000  1.000 95.10218  ? 28  ILE   S C   1 
ATOM   21013 O  O   . ILE   L  5  29  ? 68.92103  -212.53778 30.32853  1.000 82.32474  ? 28  ILE   S O   1 
ATOM   21014 C  CB  . ILE   L  5  29  ? 66.54302  -211.25727 32.32756  1.000 86.58000  ? 28  ILE   S CB  1 
ATOM   21015 C  CG1 . ILE   L  5  29  ? 65.41351  -210.24158 32.41320  1.000 100.26796 ? 28  ILE   S CG1 1 
ATOM   21016 C  CG2 . ILE   L  5  29  ? 67.84811  -210.65053 32.82731  1.000 75.97797  ? 28  ILE   S CG2 1 
ATOM   21017 C  CD1 . ILE   L  5  29  ? 65.08726  -209.89384 33.81816  1.000 94.37278  ? 28  ILE   S CD1 1 
ATOM   21018 N  N   . LYS   L  5  30  ? 67.53108  -214.02267 31.30027  1.000 108.76159 ? 29  LYS   S N   1 
ATOM   21019 C  CA  . LYS   L  5  30  ? 68.53206  -215.08573 31.33829  1.000 108.32589 ? 29  LYS   S CA  1 
ATOM   21020 C  C   . LYS   L  5  30  ? 69.08653  -215.37560 29.94882  1.000 105.90414 ? 29  LYS   S C   1 
ATOM   21021 O  O   . LYS   L  5  30  ? 70.28121  -215.65613 29.79337  1.000 97.20523  ? 29  LYS   S O   1 
ATOM   21022 C  CB  . LYS   L  5  30  ? 67.92077  -216.34480 31.95657  1.000 105.74225 ? 29  LYS   S CB  1 
ATOM   21023 C  CG  . LYS   L  5  30  ? 68.66353  -217.63715 31.65573  1.000 131.12674 ? 29  LYS   S CG  1 
ATOM   21024 C  CD  . LYS   L  5  30  ? 67.94151  -218.83169 32.26268  1.000 122.01523 ? 29  LYS   S CD  1 
ATOM   21025 C  CE  . LYS   L  5  30  ? 68.43424  -220.14432 31.67208  1.000 110.25615 ? 29  LYS   S CE  1 
ATOM   21026 N  NZ  . LYS   L  5  30  ? 69.88906  -220.36040 31.90129  1.000 105.56897 ? 29  LYS   S NZ  1 
ATOM   21027 N  N   . GLN   L  5  31  ? 68.23874  -215.29636 28.92570  1.000 99.47231  ? 30  GLN   S N   1 
ATOM   21028 C  CA  . GLN   L  5  31  ? 68.67307  -215.51592 27.55302  1.000 106.79563 ? 30  GLN   S CA  1 
ATOM   21029 C  C   . GLN   L  5  31  ? 69.32315  -214.28191 26.94108  1.000 91.30036  ? 30  GLN   S C   1 
ATOM   21030 O  O   . GLN   L  5  31  ? 69.74244  -214.33400 25.77979  1.000 98.73996  ? 30  GLN   S O   1 
ATOM   21031 C  CB  . GLN   L  5  31  ? 67.48826  -215.95333 26.68323  1.000 106.42558 ? 30  GLN   S CB  1 
ATOM   21032 C  CG  . GLN   L  5  31  ? 66.61404  -217.06021 27.27576  1.000 111.51318 ? 30  GLN   S CG  1 
ATOM   21033 C  CD  . GLN   L  5  31  ? 67.33881  -218.38283 27.45799  1.000 132.85992 ? 30  GLN   S CD  1 
ATOM   21034 O  OE1 . GLN   L  5  31  ? 68.20202  -218.52176 28.32529  1.000 134.93823 ? 30  GLN   S OE1 1 
ATOM   21035 N  NE2 . GLN   L  5  31  ? 66.97739  -219.36869 26.64504  1.000 135.90048 ? 30  GLN   S NE2 1 
ATOM   21036 N  N   . GLY   L  5  32  ? 69.41734  -213.18346 27.68540  1.000 70.39326  ? 31  GLY   S N   1 
ATOM   21037 C  CA  . GLY   L  5  32  ? 70.06457  -211.98388 27.20377  1.000 88.09813  ? 31  GLY   S CA  1 
ATOM   21038 C  C   . GLY   L  5  32  ? 71.57792  -212.06070 27.28891  1.000 98.63657  ? 31  GLY   S C   1 
ATOM   21039 O  O   . GLY   L  5  32  ? 72.17395  -213.10010 27.57607  1.000 87.19998  ? 31  GLY   S O   1 
ATOM   21040 N  N   . SER   L  5  33  ? 72.20516  -210.91668 27.02767  1.000 115.97715 ? 32  SER   S N   1 
ATOM   21041 C  CA  . SER   L  5  33  ? 73.65358  -210.79920 27.04365  1.000 96.53655  ? 32  SER   S CA  1 
ATOM   21042 C  C   . SER   L  5  33  ? 74.16769  -210.66148 28.47578  1.000 91.86961  ? 32  SER   S C   1 
ATOM   21043 O  O   . SER   L  5  33  ? 73.40180  -210.53535 29.43453  1.000 89.18946  ? 32  SER   S O   1 
ATOM   21044 C  CB  . SER   L  5  33  ? 74.10202  -209.61241 26.19449  1.000 91.91098  ? 32  SER   S CB  1 
ATOM   21045 O  OG  . SER   L  5  33  ? 73.61729  -209.72139 24.86835  1.000 123.32774 ? 32  SER   S OG  1 
ATOM   21046 N  N   . VAL   L  5  34  ? 75.49002  -210.68400 28.61264  1.000 90.38703  ? 33  VAL   S N   1 
ATOM   21047 C  CA  . VAL   L  5  34  ? 76.13839  -210.66102 29.91851  1.000 89.95266  ? 33  VAL   S CA  1 
ATOM   21048 C  C   . VAL   L  5  34  ? 76.49019  -209.22504 30.27822  1.000 103.36652 ? 33  VAL   S C   1 
ATOM   21049 O  O   . VAL   L  5  34  ? 77.12752  -208.51400 29.49200  1.000 103.94329 ? 33  VAL   S O   1 
ATOM   21050 C  CB  . VAL   L  5  34  ? 77.39470  -211.54709 29.92266  1.000 92.10805  ? 33  VAL   S CB  1 
ATOM   21051 C  CG1 . VAL   L  5  34  ? 77.84168  -211.83084 31.35066  1.000 96.34945  ? 33  VAL   S CG1 1 
ATOM   21052 C  CG2 . VAL   L  5  34  ? 77.13963  -212.83587 29.15719  1.000 113.25967 ? 33  VAL   S CG2 1 
ATOM   21053 N  N   . THR   L  5  35  ? 76.07321  -208.79764 31.46822  1.000 100.20878 ? 34  THR   S N   1 
ATOM   21054 C  CA  . THR   L  5  35  ? 76.44941  -207.49846 32.00758  1.000 89.90008  ? 34  THR   S CA  1 
ATOM   21055 C  C   . THR   L  5  35  ? 76.77114  -207.65464 33.48507  1.000 93.70618  ? 34  THR   S C   1 
ATOM   21056 O  O   . THR   L  5  35  ? 76.03468  -208.32222 34.21752  1.000 88.01386  ? 34  THR   S O   1 
ATOM   21057 C  CB  . THR   L  5  35  ? 75.33821  -206.45987 31.80834  1.000 83.42783  ? 34  THR   S CB  1 
ATOM   21058 O  OG1 . THR   L  5  35  ? 75.60359  -205.31219 32.62445  1.000 91.81309  ? 34  THR   S OG1 1 
ATOM   21059 C  CG2 . THR   L  5  35  ? 73.98063  -207.04300 32.17021  1.000 82.35151  ? 34  THR   S CG2 1 
ATOM   21060 N  N   . VAL   L  5  36  ? 77.87627  -207.05130 33.91413  1.000 93.15031  ? 35  VAL   S N   1 
ATOM   21061 C  CA  . VAL   L  5  36  ? 78.37124  -207.17795 35.27866  1.000 91.50202  ? 35  VAL   S CA  1 
ATOM   21062 C  C   . VAL   L  5  36  ? 78.45876  -205.79157 35.89838  1.000 86.93740  ? 35  VAL   S C   1 
ATOM   21063 O  O   . VAL   L  5  36  ? 78.77464  -204.81328 35.21238  1.000 77.98115  ? 35  VAL   S O   1 
ATOM   21064 C  CB  . VAL   L  5  36  ? 79.74270  -207.88567 35.31988  1.000 93.92693  ? 35  VAL   S CB  1 
ATOM   21065 C  CG1 . VAL   L  5  36  ? 80.17521  -208.14563 36.75600  1.000 82.14539  ? 35  VAL   S CG1 1 
ATOM   21066 C  CG2 . VAL   L  5  36  ? 79.68655  -209.18688 34.54016  1.000 103.59789 ? 35  VAL   S CG2 1 
ATOM   21067 N  N   . GLY   L  5  37  ? 78.17885  -205.71231 37.18760  1.000 93.42685  ? 36  GLY   S N   1 
ATOM   21068 C  CA  . GLY   L  5  37  ? 78.34060  -204.47235 37.92915  1.000 83.43284  ? 36  GLY   S CA  1 
ATOM   21069 C  C   . GLY   L  5  37  ? 79.11347  -204.70810 39.20669  1.000 80.32155  ? 36  GLY   S C   1 
ATOM   21070 O  O   . GLY   L  5  37  ? 78.97272  -205.74796 39.84669  1.000 84.98071  ? 36  GLY   S O   1 
ATOM   21071 N  N   . LEU   L  5  38  ? 79.94594  -203.73314 39.56297  1.000 81.70835  ? 37  LEU   S N   1 
ATOM   21072 C  CA  . LEU   L  5  38  ? 80.70709  -203.78150 40.80349  1.000 80.70720  ? 37  LEU   S CA  1 
ATOM   21073 C  C   . LEU   L  5  38  ? 81.05415  -202.35756 41.20911  1.000 92.30292  ? 37  LEU   S C   1 
ATOM   21074 O  O   . LEU   L  5  38  ? 81.21731  -201.48024 40.35680  1.000 94.62718  ? 37  LEU   S O   1 
ATOM   21075 C  CB  . LEU   L  5  38  ? 81.97967  -204.62812 40.66445  1.000 79.66640  ? 37  LEU   S CB  1 
ATOM   21076 C  CG  . LEU   L  5  38  ? 83.22213  -203.98636 40.03778  1.000 82.44781  ? 37  LEU   S CG  1 
ATOM   21077 C  CD1 . LEU   L  5  38  ? 84.43220  -204.88787 40.22146  1.000 81.42689  ? 37  LEU   S CD1 1 
ATOM   21078 C  CD2 . LEU   L  5  38  ? 83.00992  -203.67449 38.56224  1.000 73.37193  ? 37  LEU   S CD2 1 
ATOM   21079 N  N   . ARG   L  5  39  ? 81.15741  -202.13431 42.51734  1.000 90.87343  ? 38  ARG   S N   1 
ATOM   21080 C  CA  . ARG   L  5  39  ? 81.43716  -200.80576 43.03881  1.000 91.70600  ? 38  ARG   S CA  1 
ATOM   21081 C  C   . ARG   L  5  39  ? 82.38290  -200.90498 44.22573  1.000 87.17026  ? 38  ARG   S C   1 
ATOM   21082 O  O   . ARG   L  5  39  ? 82.35096  -201.87218 44.99171  1.000 106.77240 ? 38  ARG   S O   1 
ATOM   21083 C  CB  . ARG   L  5  39  ? 80.15734  -200.07212 43.47113  1.000 100.21657 ? 38  ARG   S CB  1 
ATOM   21084 C  CG  . ARG   L  5  39  ? 79.50921  -200.63548 44.72720  1.000 94.61476  ? 38  ARG   S CG  1 
ATOM   21085 C  CD  . ARG   L  5  39  ? 78.45793  -199.68790 45.27820  1.000 96.12605  ? 38  ARG   S CD  1 
ATOM   21086 N  NE  . ARG   L  5  39  ? 78.02888  -200.06738 46.61911  1.000 78.75653  ? 38  ARG   S NE  1 
ATOM   21087 C  CZ  . ARG   L  5  39  ? 78.69605  -199.77899 47.72876  1.000 78.75759  ? 38  ARG   S CZ  1 
ATOM   21088 N  NH1 . ARG   L  5  39  ? 79.84113  -199.11633 47.69563  1.000 67.66712  ? 38  ARG   S NH1 1 
ATOM   21089 N  NH2 . ARG   L  5  39  ? 78.20425  -200.16895 48.90121  1.000 87.15131  ? 38  ARG   S NH2 1 
ATOM   21090 N  N   . SER   L  5  40  ? 83.23532  -199.89837 44.35870  1.000 81.94331  ? 39  SER   S N   1 
ATOM   21091 C  CA  . SER   L  5  40  ? 84.02662  -199.69267 45.55689  1.000 92.43990  ? 39  SER   S CA  1 
ATOM   21092 C  C   . SER   L  5  40  ? 83.37302  -198.58693 46.39057  1.000 97.70109  ? 39  SER   S C   1 
ATOM   21093 O  O   . SER   L  5  40  ? 82.19507  -198.26245 46.20015  1.000 108.71254 ? 39  SER   S O   1 
ATOM   21094 C  CB  . SER   L  5  40  ? 85.47335  -199.37398 45.16549  1.000 91.44411  ? 39  SER   S CB  1 
ATOM   21095 O  OG  . SER   L  5  40  ? 85.54795  -198.17658 44.41205  1.000 94.18874  ? 39  SER   S OG  1 
ATOM   21096 N  N   . ASN   L  5  41  ? 84.12706  -198.00145 47.32004  1.000 89.13341  ? 40  ASN   S N   1 
ATOM   21097 C  CA  . ASN   L  5  41  ? 83.60182  -196.88644 48.09611  1.000 77.51531  ? 40  ASN   S CA  1 
ATOM   21098 C  C   . ASN   L  5  41  ? 83.64504  -195.56848 47.33490  1.000 82.31719  ? 40  ASN   S C   1 
ATOM   21099 O  O   . ASN   L  5  41  ? 82.89854  -194.64654 47.68034  1.000 91.98705  ? 40  ASN   S O   1 
ATOM   21100 C  CB  . ASN   L  5  41  ? 84.37136  -196.74965 49.41086  1.000 78.56288  ? 40  ASN   S CB  1 
ATOM   21101 C  CG  . ASN   L  5  41  ? 84.09773  -197.89312 50.36617  1.000 96.24381  ? 40  ASN   S CG  1 
ATOM   21102 O  OD1 . ASN   L  5  41  ? 83.02165  -198.49033 50.34283  1.000 93.80095  ? 40  ASN   S OD1 1 
ATOM   21103 N  ND2 . ASN   L  5  41  ? 85.07230  -198.20532 51.21285  1.000 99.33013  ? 40  ASN   S ND2 1 
ATOM   21104 N  N   . THR   L  5  42  ? 84.49415  -195.45826 46.31005  1.000 87.26948  ? 41  THR   S N   1 
ATOM   21105 C  CA  . THR   L  5  42  ? 84.65444  -194.21500 45.56961  1.000 96.43879  ? 41  THR   S CA  1 
ATOM   21106 C  C   . THR   L  5  42  ? 84.13770  -194.27035 44.13979  1.000 89.88309  ? 41  THR   S C   1 
ATOM   21107 O  O   . THR   L  5  42  ? 83.87469  -193.21265 43.55927  1.000 82.94324  ? 41  THR   S O   1 
ATOM   21108 C  CB  . THR   L  5  42  ? 86.13155  -193.79531 45.53520  1.000 93.03411  ? 41  THR   S CB  1 
ATOM   21109 O  OG1 . THR   L  5  42  ? 86.90592  -194.81247 44.88764  1.000 99.36578  ? 41  THR   S OG1 1 
ATOM   21110 C  CG2 . THR   L  5  42  ? 86.65707  -193.57869 46.94575  1.000 99.82119  ? 41  THR   S CG2 1 
ATOM   21111 N  N   . HIS   L  5  43  ? 83.98932  -195.45856 43.55710  1.000 85.95247  ? 42  HIS   S N   1 
ATOM   21112 C  CA  . HIS   L  5  43  ? 83.60354  -195.57834 42.15935  1.000 81.83389  ? 42  HIS   S CA  1 
ATOM   21113 C  C   . HIS   L  5  43  ? 82.59336  -196.70345 41.98884  1.000 83.66876  ? 42  HIS   S C   1 
ATOM   21114 O  O   . HIS   L  5  43  ? 82.33698  -197.49326 42.90155  1.000 86.77970  ? 42  HIS   S O   1 
ATOM   21115 C  CB  . HIS   L  5  43  ? 84.81898  -195.82810 41.25616  1.000 77.25152  ? 42  HIS   S CB  1 
ATOM   21116 C  CG  . HIS   L  5  43  ? 85.76244  -194.66962 41.17468  1.000 79.46287  ? 42  HIS   S CG  1 
ATOM   21117 N  ND1 . HIS   L  5  43  ? 86.62618  -194.33932 42.19638  1.000 86.33360  ? 42  HIS   S ND1 1 
ATOM   21118 C  CD2 . HIS   L  5  43  ? 85.97894  -193.76433 40.19139  1.000 87.07034  ? 42  HIS   S CD2 1 
ATOM   21119 C  CE1 . HIS   L  5  43  ? 87.33299  -193.27944 41.84702  1.000 99.18396  ? 42  HIS   S CE1 1 
ATOM   21120 N  NE2 . HIS   L  5  43  ? 86.95963  -192.91082 40.63482  1.000 106.28166 ? 42  HIS   S NE2 1 
ATOM   21121 N  N   . ALA   L  5  44  ? 82.02014  -196.75855 40.78933  1.000 79.03913  ? 43  ALA   S N   1 
ATOM   21122 C  CA  . ALA   L  5  44  ? 81.07423  -197.79401 40.40126  1.000 79.45726  ? 43  ALA   S CA  1 
ATOM   21123 C  C   . ALA   L  5  44  ? 81.22639  -198.02754 38.90664  1.000 82.55014  ? 43  ALA   S C   1 
ATOM   21124 O  O   . ALA   L  5  44  ? 81.20082  -197.07320 38.11972  1.000 78.21373  ? 43  ALA   S O   1 
ATOM   21125 C  CB  . ALA   L  5  44  ? 79.63508  -197.39828 40.74643  1.000 64.60557  ? 43  ALA   S CB  1 
ATOM   21126 N  N   . VAL   L  5  45  ? 81.38839  -199.29330 38.52508  1.000 84.14857  ? 44  VAL   S N   1 
ATOM   21127 C  CA  . VAL   L  5  45  ? 81.71912  -199.67564 37.15885  1.000 89.79930  ? 44  VAL   S CA  1 
ATOM   21128 C  C   . VAL   L  5  45  ? 80.70333  -200.69655 36.66878  1.000 82.53527  ? 44  VAL   S C   1 
ATOM   21129 O  O   . VAL   L  5  45  ? 80.35810  -201.64201 37.38624  1.000 88.59695  ? 44  VAL   S O   1 
ATOM   21130 C  CB  . VAL   L  5  45  ? 83.14841  -200.25319 37.05680  1.000 91.46483  ? 44  VAL   S CB  1 
ATOM   21131 C  CG1 . VAL   L  5  45  ? 83.45443  -200.68488 35.62899  1.000 79.79696  ? 44  VAL   S CG1 1 
ATOM   21132 C  CG2 . VAL   L  5  45  ? 84.17239  -199.24583 37.54399  1.000 92.90660  ? 44  VAL   S CG2 1 
ATOM   21133 N  N   . LEU   L  5  46  ? 80.22928  -200.50152 35.44353  1.000 70.48456  ? 45  LEU   S N   1 
ATOM   21134 C  CA  . LEU   L  5  46  ? 79.39227  -201.46648 34.74255  1.000 74.33863  ? 45  LEU   S CA  1 
ATOM   21135 C  C   . LEU   L  5  46  ? 80.17027  -201.99269 33.54716  1.000 90.23523  ? 45  LEU   S C   1 
ATOM   21136 O  O   . LEU   L  5  46  ? 80.63077  -201.20965 32.71194  1.000 91.70993  ? 45  LEU   S O   1 
ATOM   21137 C  CB  . LEU   L  5  46  ? 78.07636  -200.84107 34.27998  1.000 71.13621  ? 45  LEU   S CB  1 
ATOM   21138 C  CG  . LEU   L  5  46  ? 76.97513  -200.60918 35.31089  1.000 68.49611  ? 45  LEU   S CG  1 
ATOM   21139 C  CD1 . LEU   L  5  46  ? 75.80448  -199.88602 34.66981  1.000 76.90936  ? 45  LEU   S CD1 1 
ATOM   21140 C  CD2 . LEU   L  5  46  ? 76.52448  -201.92562 35.92304  1.000 70.42970  ? 45  LEU   S CD2 1 
ATOM   21141 N  N   . VAL   L  5  47  ? 80.32472  -203.30984 33.47316  1.000 85.36192  ? 46  VAL   S N   1 
ATOM   21142 C  CA  . VAL   L  5  47  ? 80.99179  -203.96607 32.35620  1.000 84.40633  ? 46  VAL   S CA  1 
ATOM   21143 C  C   . VAL   L  5  47  ? 79.96463  -204.85626 31.67638  1.000 84.13762  ? 46  VAL   S C   1 
ATOM   21144 O  O   . VAL   L  5  47  ? 79.36900  -205.72762 32.32203  1.000 78.26329  ? 46  VAL   S O   1 
ATOM   21145 C  CB  . VAL   L  5  47  ? 82.21403  -204.77676 32.81257  1.000 83.26054  ? 46  VAL   S CB  1 
ATOM   21146 C  CG1 . VAL   L  5  47  ? 82.94675  -205.34259 31.61292  1.000 87.75212  ? 46  VAL   S CG1 1 
ATOM   21147 C  CG2 . VAL   L  5  47  ? 83.14155  -203.90894 33.64593  1.000 99.98975  ? 46  VAL   S CG2 1 
ATOM   21148 N  N   . ALA   L  5  48  ? 79.75135  -204.63679 30.38130  1.000 82.72730  ? 47  ALA   S N   1 
ATOM   21149 C  CA  . ALA   L  5  48  ? 78.71689  -205.33848 29.63899  1.000 88.01132  ? 47  ALA   S CA  1 
ATOM   21150 C  C   . ALA   L  5  48  ? 79.30910  -205.95876 28.38418  1.000 106.58075 ? 47  ALA   S C   1 
ATOM   21151 O  O   . ALA   L  5  48  ? 80.21012  -205.38824 27.75852  1.000 108.02263 ? 47  ALA   S O   1 
ATOM   21152 C  CB  . ALA   L  5  48  ? 77.56421  -204.39843 29.26368  1.000 82.50518  ? 47  ALA   S CB  1 
ATOM   21153 N  N   . LEU   L  5  49  ? 78.79039  -207.13010 28.02369  1.000 111.34780 ? 48  LEU   S N   1 
ATOM   21154 C  CA  . LEU   L  5  49  ? 79.19798  -207.85652 26.82728  1.000 108.97293 ? 48  LEU   S CA  1 
ATOM   21155 C  C   . LEU   L  5  49  ? 78.08913  -207.70785 25.79463  1.000 109.73339 ? 48  LEU   S C   1 
ATOM   21156 O  O   . LEU   L  5  49  ? 77.02977  -208.33191 25.91826  1.000 110.02223 ? 48  LEU   S O   1 
ATOM   21157 C  CB  . LEU   L  5  49  ? 79.46491  -209.32589 27.14483  1.000 97.02076  ? 48  LEU   S CB  1 
ATOM   21158 C  CG  . LEU   L  5  49  ? 79.70450  -210.25744 25.95622  1.000 109.14492 ? 48  LEU   S CG  1 
ATOM   21159 C  CD1 . LEU   L  5  49  ? 81.06102  -209.98866 25.32664  1.000 93.44650  ? 48  LEU   S CD1 1 
ATOM   21160 C  CD2 . LEU   L  5  49  ? 79.58566  -211.71029 26.38691  1.000 114.33401 ? 48  LEU   S CD2 1 
ATOM   21161 N  N   . LYS   L  5  50  ? 78.33386  -206.88388 24.78172  1.000 101.93067 ? 49  LYS   S N   1 
ATOM   21162 C  CA  . LYS   L  5  50  ? 77.34613  -206.65068 23.74162  1.000 103.27308 ? 49  LYS   S CA  1 
ATOM   21163 C  C   . LYS   L  5  50  ? 77.31292  -207.81768 22.76198  1.000 117.35875 ? 49  LYS   S C   1 
ATOM   21164 O  O   . LYS   L  5  50  ? 78.32455  -208.48002 22.51375  1.000 116.81000 ? 49  LYS   S O   1 
ATOM   21165 C  CB  . LYS   L  5  50  ? 77.65584  -205.34598 23.00867  1.000 101.13351 ? 49  LYS   S CB  1 
ATOM   21166 C  CG  . LYS   L  5  50  ? 77.81732  -204.15078 23.93664  1.000 98.68146  ? 49  LYS   S CG  1 
ATOM   21167 C  CD  . LYS   L  5  50  ? 78.16942  -202.88342 23.17548  1.000 103.82064 ? 49  LYS   S CD  1 
ATOM   21168 C  CE  . LYS   L  5  50  ? 79.55437  -202.98499 22.55957  1.000 106.50524 ? 49  LYS   S CE  1 
ATOM   21169 N  NZ  . LYS   L  5  50  ? 79.99917  -201.70101 21.95139  1.000 101.46508 ? 49  LYS   S NZ  1 
ATOM   21170 N  N   . ARG   L  5  51  ? 76.13078  -208.06620 22.20555  1.000 110.43449 ? 50  ARG   S N   1 
ATOM   21171 C  CA  . ARG   L  5  51  ? 75.90162  -209.19227 21.31288  1.000 101.06126 ? 50  ARG   S CA  1 
ATOM   21172 C  C   . ARG   L  5  51  ? 75.37111  -208.69632 19.97570  1.000 109.74938 ? 50  ARG   S C   1 
ATOM   21173 O  O   . ARG   L  5  51  ? 74.48223  -207.83991 19.92684  1.000 106.95133 ? 50  ARG   S O   1 
ATOM   21174 C  CB  . ARG   L  5  51  ? 74.92104  -210.19150 21.93549  1.000 108.76680 ? 50  ARG   S CB  1 
ATOM   21175 C  CG  . ARG   L  5  51  ? 74.73421  -211.47609 21.14676  1.000 116.39975 ? 50  ARG   S CG  1 
ATOM   21176 C  CD  . ARG   L  5  51  ? 74.04485  -212.52721 22.00038  1.000 119.37720 ? 50  ARG   S CD  1 
ATOM   21177 N  NE  . ARG   L  5  51  ? 72.81560  -212.01729 22.59574  1.000 113.72546 ? 50  ARG   S NE  1 
ATOM   21178 C  CZ  . ARG   L  5  51  ? 72.14532  -212.62146 23.56729  1.000 113.42188 ? 50  ARG   S CZ  1 
ATOM   21179 N  NH1 . ARG   L  5  51  ? 72.55198  -213.77343 24.07553  1.000 101.99122 ? 50  ARG   S NH1 1 
ATOM   21180 N  NH2 . ARG   L  5  51  ? 71.03669  -212.05755 24.03792  1.000 110.30014 ? 50  ARG   S NH2 1 
ATOM   21181 N  N   . ASN   L  5  52  ? 75.91986  -209.24120 18.89558  1.000 122.48778 ? 51  ASN   S N   1 
ATOM   21182 C  CA  . ASN   L  5  52  ? 75.52890  -208.88373 17.54101  1.000 123.79925 ? 51  ASN   S CA  1 
ATOM   21183 C  C   . ASN   L  5  52  ? 74.67002  -209.98195 16.92515  1.000 120.40856 ? 51  ASN   S C   1 
ATOM   21184 O  O   . ASN   L  5  52  ? 74.81973  -211.16480 17.24240  1.000 114.65050 ? 51  ASN   S O   1 
ATOM   21185 C  CB  . ASN   L  5  52  ? 76.76100  -208.63280 16.66843  1.000 119.72313 ? 51  ASN   S CB  1 
ATOM   21186 C  CG  . ASN   L  5  52  ? 77.74123  -209.78809 16.69812  1.000 111.06220 ? 51  ASN   S CG  1 
ATOM   21187 O  OD1 . ASN   L  5  52  ? 77.70388  -210.62748 17.59807  1.000 108.83663 ? 51  ASN   S OD1 1 
ATOM   21188 N  ND2 . ASN   L  5  52  ? 78.62694  -209.83639 15.71059  1.000 98.95325  ? 51  ASN   S ND2 1 
ATOM   21189 N  N   . ALA   L  5  53  ? 73.75354  -209.57204 16.04471  1.000 111.54623 ? 52  ALA   S N   1 
ATOM   21190 C  CA  . ALA   L  5  53  ? 72.93123  -210.53950 15.32434  1.000 110.59364 ? 52  ALA   S CA  1 
ATOM   21191 C  C   . ALA   L  5  53  ? 73.79389  -211.45545 14.46389  1.000 112.46576 ? 52  ALA   S C   1 
ATOM   21192 O  O   . ALA   L  5  53  ? 73.70535  -212.68512 14.56070  1.000 109.34907 ? 52  ALA   S O   1 
ATOM   21193 C  CB  . ALA   L  5  53  ? 71.89291  -209.81131 14.47081  1.000 97.88262  ? 52  ALA   S CB  1 
ATOM   21194 N  N   . ASP   L  5  54  ? 74.63106  -210.87392 13.61405  1.000 113.56293 ? 53  ASP   S N   1 
ATOM   21195 C  CA  . ASP   L  5  54  ? 75.61330  -211.63378 12.84923  1.000 113.48905 ? 53  ASP   S CA  1 
ATOM   21196 C  C   . ASP   L  5  54  ? 76.85858  -210.76436 12.70280  1.000 106.19467 ? 53  ASP   S C   1 
ATOM   21197 O  O   . ASP   L  5  54  ? 77.01688  -209.76432 13.41065  1.000 97.66261  ? 53  ASP   S O   1 
ATOM   21198 C  CB  . ASP   L  5  54  ? 75.02052  -212.09151 11.50355  1.000 112.44162 ? 53  ASP   S CB  1 
ATOM   21199 C  CG  . ASP   L  5  54  ? 74.52296  -210.93625 10.65683  1.000 109.64600 ? 53  ASP   S CG  1 
ATOM   21200 O  OD1 . ASP   L  5  54  ? 75.36168  -210.17308 10.13510  1.000 105.11463 ? 53  ASP   S OD1 1 
ATOM   21201 O  OD2 . ASP   L  5  54  ? 73.29073  -210.79491 10.50828  1.000 96.48560  ? 53  ASP   S OD2 1 
ATOM   21202 N  N   . GLU   L  5  55  ? 77.74566  -211.14006 11.78167  1.000 109.68264 ? 54  GLU   S N   1 
ATOM   21203 C  CA  . GLU   L  5  55  ? 78.99324  -210.40967 11.60038  1.000 102.82422 ? 54  GLU   S CA  1 
ATOM   21204 C  C   . GLU   L  5  55  ? 78.82414  -209.12773 10.79708  1.000 92.01881  ? 54  GLU   S C   1 
ATOM   21205 O  O   . GLU   L  5  55  ? 79.75273  -208.31325 10.76172  1.000 86.29476  ? 54  GLU   S O   1 
ATOM   21206 C  CB  . GLU   L  5  55  ? 80.03248  -211.30615 10.92296  1.000 104.57161 ? 54  GLU   S CB  1 
ATOM   21207 C  CG  . GLU   L  5  55  ? 80.42670  -212.52323 11.74373  1.000 111.41443 ? 54  GLU   S CG  1 
ATOM   21208 C  CD  . GLU   L  5  55  ? 80.90657  -212.15760 13.13632  1.000 135.88956 ? 54  GLU   S CD  1 
ATOM   21209 O  OE1 . GLU   L  5  55  ? 81.63788  -211.15326 13.27393  1.000 110.38700 ? 54  GLU   S OE1 1 
ATOM   21210 O  OE2 . GLU   L  5  55  ? 80.55040  -212.87524 14.09476  1.000 150.41870 ? 54  GLU   S OE2 1 
ATOM   21211 N  N   . LEU   L  5  56  ? 77.67486  -208.92733 10.15676  1.000 84.65751  ? 55  LEU   S N   1 
ATOM   21212 C  CA  . LEU   L  5  56  ? 77.40327  -207.68567 9.44821   1.000 86.88368  ? 55  LEU   S CA  1 
ATOM   21213 C  C   . LEU   L  5  56  ? 76.63204  -206.68162 10.29157  1.000 106.46318 ? 55  LEU   S C   1 
ATOM   21214 O  O   . LEU   L  5  56  ? 76.51154  -205.52087 9.88603   1.000 106.52039 ? 55  LEU   S O   1 
ATOM   21215 C  CB  . LEU   L  5  56  ? 76.62810  -207.96877 8.15732   1.000 79.01349  ? 55  LEU   S CB  1 
ATOM   21216 C  CG  . LEU   L  5  56  ? 77.37650  -208.76907 7.09167   1.000 79.16552  ? 55  LEU   S CG  1 
ATOM   21217 C  CD1 . LEU   L  5  56  ? 76.49828  -208.97579 5.87107   1.000 84.17966  ? 55  LEU   S CD1 1 
ATOM   21218 C  CD2 . LEU   L  5  56  ? 78.67312  -208.06971 6.71338   1.000 74.53194  ? 55  LEU   S CD2 1 
ATOM   21219 N  N   . SER   L  5  57  ? 76.12515  -207.09191 11.44972  1.000 105.16954 ? 56  SER   S N   1 
ATOM   21220 C  CA  . SER   L  5  57  ? 75.33368  -206.22342 12.30539  1.000 105.20567 ? 56  SER   S CA  1 
ATOM   21221 C  C   . SER   L  5  57  ? 76.21199  -205.56224 13.36068  1.000 105.10054 ? 56  SER   S C   1 
ATOM   21222 O  O   . SER   L  5  57  ? 77.34789  -205.97205 13.61079  1.000 103.51194 ? 56  SER   S O   1 
ATOM   21223 C  CB  . SER   L  5  57  ? 74.21084  -207.00820 12.98746  1.000 91.56444  ? 56  SER   S CB  1 
ATOM   21224 O  OG  . SER   L  5  57  ? 74.72829  -207.92426 13.93604  1.000 87.48041  ? 56  SER   S OG  1 
ATOM   21225 N  N   . SER   L  5  58  ? 75.66410  -204.52248 13.98132  1.000 100.36967 ? 57  SER   S N   1 
ATOM   21226 C  CA  . SER   L  5  58  ? 76.33960  -203.84984 15.07596  1.000 90.69280  ? 57  SER   S CA  1 
ATOM   21227 C  C   . SER   L  5  58  ? 76.08561  -204.60494 16.37744  1.000 104.39707 ? 57  SER   S C   1 
ATOM   21228 O  O   . SER   L  5  58  ? 75.33033  -205.57971 16.42717  1.000 94.11521  ? 57  SER   S O   1 
ATOM   21229 C  CB  . SER   L  5  58  ? 75.87368  -202.39915 15.17649  1.000 88.32466  ? 57  SER   S CB  1 
ATOM   21230 O  OG  . SER   L  5  58  ? 74.46144  -202.32383 15.27295  1.000 88.29905  ? 57  SER   S OG  1 
ATOM   21231 N  N   . TYR   L  5  59  ? 76.72262  -204.14548 17.44852  1.000 120.21556 ? 58  TYR   S N   1 
ATOM   21232 C  CA  . TYR   L  5  59  ? 76.55889  -204.73024 18.77206  1.000 108.42527 ? 58  TYR   S CA  1 
ATOM   21233 C  C   . TYR   L  5  59  ? 75.57989  -203.87642 19.56738  1.000 99.91130  ? 58  TYR   S C   1 
ATOM   21234 O  O   . TYR   L  5  59  ? 75.78017  -202.66502 19.71056  1.000 93.28912  ? 58  TYR   S O   1 
ATOM   21235 C  CB  . TYR   L  5  59  ? 77.90177  -204.84032 19.49360  1.000 105.18549 ? 58  TYR   S CB  1 
ATOM   21236 C  CG  . TYR   L  5  59  ? 78.78184  -205.95740 18.97711  1.000 117.74038 ? 58  TYR   S CG  1 
ATOM   21237 C  CD1 . TYR   L  5  59  ? 79.63493  -205.75710 17.89977  1.000 117.56619 ? 58  TYR   S CD1 1 
ATOM   21238 C  CD2 . TYR   L  5  59  ? 78.75766  -207.21451 19.56843  1.000 121.63498 ? 58  TYR   S CD2 1 
ATOM   21239 C  CE1 . TYR   L  5  59  ? 80.43928  -206.77798 17.42525  1.000 117.80745 ? 58  TYR   S CE1 1 
ATOM   21240 C  CE2 . TYR   L  5  59  ? 79.55834  -208.24057 19.10195  1.000 117.66481 ? 58  TYR   S CE2 1 
ATOM   21241 C  CZ  . TYR   L  5  59  ? 80.39689  -208.01702 18.03026  1.000 121.23392 ? 58  TYR   S CZ  1 
ATOM   21242 O  OH  . TYR   L  5  59  ? 81.19533  -209.03576 17.56243  1.000 111.43202 ? 58  TYR   S OH  1 
ATOM   21243 N  N   . GLN   L  5  60  ? 74.52097  -204.50965 20.06895  1.000 99.07696  ? 59  GLN   S N   1 
ATOM   21244 C  CA  . GLN   L  5  60  ? 73.47345  -203.78981 20.78092  1.000 93.62505  ? 59  GLN   S CA  1 
ATOM   21245 C  C   . GLN   L  5  60  ? 74.03558  -203.08171 22.00514  1.000 88.91635  ? 59  GLN   S C   1 
ATOM   21246 O  O   . GLN   L  5  60  ? 74.70473  -203.69527 22.84163  1.000 97.77815  ? 59  GLN   S O   1 
ATOM   21247 C  CB  . GLN   L  5  60  ? 72.36451  -204.75634 21.19861  1.000 93.07490  ? 59  GLN   S CB  1 
ATOM   21248 C  CG  . GLN   L  5  60  ? 71.19112  -204.81871 20.23906  1.000 88.54301  ? 59  GLN   S CG  1 
ATOM   21249 C  CD  . GLN   L  5  60  ? 70.20957  -203.68447 20.44648  1.000 87.68072  ? 59  GLN   S CD  1 
ATOM   21250 O  OE1 . GLN   L  5  60  ? 69.98917  -203.23810 21.57251  1.000 91.40358  ? 59  GLN   S OE1 1 
ATOM   21251 N  NE2 . GLN   L  5  60  ? 69.61538  -203.20896 19.35834  1.000 84.41417  ? 59  GLN   S NE2 1 
ATOM   21252 N  N   . LYS   L  5  61  ? 73.76983  -201.78082 22.09960  1.000 91.01653  ? 60  LYS   S N   1 
ATOM   21253 C  CA  . LYS   L  5  61  ? 74.18411  -201.02239 23.27008  1.000 88.93870  ? 60  LYS   S CA  1 
ATOM   21254 C  C   . LYS   L  5  61  ? 73.45439  -201.54884 24.49714  1.000 85.61922  ? 60  LYS   S C   1 
ATOM   21255 O  O   . LYS   L  5  61  ? 72.24004  -201.76868 24.46524  1.000 78.82545  ? 60  LYS   S O   1 
ATOM   21256 C  CB  . LYS   L  5  61  ? 73.89154  -199.53597 23.06912  1.000 74.54757  ? 60  LYS   S CB  1 
ATOM   21257 C  CG  . LYS   L  5  61  ? 74.47584  -198.95708 21.79149  1.000 90.41037  ? 60  LYS   S CG  1 
ATOM   21258 C  CD  . LYS   L  5  61  ? 74.05834  -197.50831 21.59928  1.000 113.74671 ? 60  LYS   S CD  1 
ATOM   21259 C  CE  . LYS   L  5  61  ? 74.60699  -196.94369 20.29896  1.000 126.14270 ? 60  LYS   S CE  1 
ATOM   21260 N  NZ  . LYS   L  5  61  ? 74.19958  -195.52615 20.09282  1.000 107.18139 ? 60  LYS   S NZ  1 
ATOM   21261 N  N   . LYS   L  5  62  ? 74.19729  -201.75836 25.58145  1.000 85.05049  ? 61  LYS   S N   1 
ATOM   21262 C  CA  . LYS   L  5  62  ? 73.62347  -202.32499 26.78948  1.000 82.88533  ? 61  LYS   S CA  1 
ATOM   21263 C  C   . LYS   L  5  62  ? 73.66134  -201.39980 27.99385  1.000 84.88510  ? 61  LYS   S C   1 
ATOM   21264 O  O   . LYS   L  5  62  ? 73.04081  -201.72547 29.01025  1.000 76.41822  ? 61  LYS   S O   1 
ATOM   21265 C  CB  . LYS   L  5  62  ? 74.33219  -203.63860 27.15570  1.000 90.50844  ? 61  LYS   S CB  1 
ATOM   21266 C  CG  . LYS   L  5  62  ? 74.14057  -204.75057 26.13971  1.000 95.02315  ? 61  LYS   S CG  1 
ATOM   21267 C  CD  . LYS   L  5  62  ? 74.84993  -206.01688 26.58081  1.000 91.33315  ? 61  LYS   S CD  1 
ATOM   21268 C  CE  . LYS   L  5  62  ? 74.29672  -206.51590 27.90399  1.000 87.35369  ? 61  LYS   S CE  1 
ATOM   21269 N  NZ  . LYS   L  5  62  ? 72.87106  -206.93395 27.78240  1.000 85.20872  ? 61  LYS   S NZ  1 
ATOM   21270 N  N   . ILE   L  5  63  ? 74.34933  -200.26389 27.91680  1.000 87.51107  ? 62  ILE   S N   1 
ATOM   21271 C  CA  . ILE   L  5  63  ? 74.46047  -199.33462 29.03437  1.000 89.51603  ? 62  ILE   S CA  1 
ATOM   21272 C  C   . ILE   L  5  63  ? 73.81362  -198.01793 28.62969  1.000 87.49775  ? 62  ILE   S C   1 
ATOM   21273 O  O   . ILE   L  5  63  ? 74.09037  -197.49174 27.54537  1.000 82.40620  ? 62  ILE   S O   1 
ATOM   21274 C  CB  . ILE   L  5  63  ? 75.92395  -199.11677 29.45464  1.000 75.59948  ? 62  ILE   S CB  1 
ATOM   21275 C  CG1 . ILE   L  5  63  ? 76.62760  -200.45899 29.64711  1.000 90.74754  ? 62  ILE   S CG1 1 
ATOM   21276 C  CG2 . ILE   L  5  63  ? 75.97461  -198.33894 30.75175  1.000 69.37168  ? 62  ILE   S CG2 1 
ATOM   21277 C  CD1 . ILE   L  5  63  ? 78.06531  -200.33046 30.09891  1.000 104.16700 ? 62  ILE   S CD1 1 
ATOM   21278 N  N   . ILE   L  5  64  ? 72.96081  -197.48624 29.50203  1.000 79.32771  ? 63  ILE   S N   1 
ATOM   21279 C  CA  . ILE   L  5  64  ? 72.22493  -196.25590 29.24268  1.000 79.04892  ? 63  ILE   S CA  1 
ATOM   21280 C  C   . ILE   L  5  64  ? 72.54938  -195.24929 30.33617  1.000 92.57192  ? 63  ILE   S C   1 
ATOM   21281 O  O   . ILE   L  5  64  ? 72.58521  -195.59556 31.52208  1.000 90.87987  ? 63  ILE   S O   1 
ATOM   21282 C  CB  . ILE   L  5  64  ? 70.70436  -196.50756 29.17334  1.000 74.66240  ? 63  ILE   S CB  1 
ATOM   21283 C  CG1 . ILE   L  5  64  ? 70.38516  -197.57901 28.13034  1.000 85.39598  ? 63  ILE   S CG1 1 
ATOM   21284 C  CG2 . ILE   L  5  64  ? 69.96457  -195.22021 28.85078  1.000 74.93089  ? 63  ILE   S CG2 1 
ATOM   21285 C  CD1 . ILE   L  5  64  ? 68.91207  -197.91170 28.03057  1.000 81.50230  ? 63  ILE   S CD1 1 
ATOM   21286 N  N   . LYS   L  5  65  ? 72.78137  -194.00253 29.93315  1.000 89.32228  ? 64  LYS   S N   1 
ATOM   21287 C  CA  . LYS   L  5  65  ? 73.03218  -192.91306 30.86710  1.000 68.62678  ? 64  LYS   S CA  1 
ATOM   21288 C  C   . LYS   L  5  65  ? 71.70582  -192.26206 31.23916  1.000 72.59986  ? 64  LYS   S C   1 
ATOM   21289 O  O   . LYS   L  5  65  ? 70.96737  -191.80097 30.36201  1.000 82.26730  ? 64  LYS   S O   1 
ATOM   21290 C  CB  . LYS   L  5  65  ? 73.98722  -191.88786 30.25732  1.000 61.34630  ? 64  LYS   S CB  1 
ATOM   21291 C  CG  . LYS   L  5  65  ? 74.22969  -190.66438 31.12780  1.000 74.54497  ? 64  LYS   S CG  1 
ATOM   21292 C  CD  . LYS   L  5  65  ? 75.15794  -189.67568 30.43902  1.000 87.89955  ? 64  LYS   S CD  1 
ATOM   21293 C  CE  . LYS   L  5  65  ? 75.30649  -188.39737 31.24802  1.000 86.02046  ? 64  LYS   S CE  1 
ATOM   21294 N  NZ  . LYS   L  5  65  ? 76.10984  -187.37298 30.52453  1.000 77.16635  ? 64  LYS   S NZ  1 
ATOM   21295 N  N   . CYS   L  5  66  ? 71.40518  -192.22747 32.53583  1.000 64.46381  ? 65  CYS   S N   1 
ATOM   21296 C  CA  . CYS   L  5  66  ? 70.16642  -191.64336 33.03578  1.000 79.28222  ? 65  CYS   S CA  1 
ATOM   21297 C  C   . CYS   L  5  66  ? 70.33771  -190.20995 33.51471  1.000 88.02453  ? 65  CYS   S C   1 
ATOM   21298 O  O   . CYS   L  5  66  ? 69.45174  -189.37750 33.29747  1.000 85.13538  ? 65  CYS   S O   1 
ATOM   21299 C  CB  . CYS   L  5  66  ? 69.60278  -192.49495 34.17683  1.000 72.38939  ? 65  CYS   S CB  1 
ATOM   21300 S  SG  . CYS   L  5  66  ? 69.12738  -194.16161 33.68343  1.000 79.09077  ? 65  CYS   S SG  1 
ATOM   21301 N  N   . ASP   L  5  67  ? 71.45924  -189.90519 34.15851  1.000 83.21494  ? 66  ASP   S N   1 
ATOM   21302 C  CA  . ASP   L  5  67  ? 71.74831  -188.55773 34.62481  1.000 87.18202  ? 66  ASP   S CA  1 
ATOM   21303 C  C   . ASP   L  5  67  ? 73.24811  -188.46527 34.85854  1.000 84.24130  ? 66  ASP   S C   1 
ATOM   21304 O  O   . ASP   L  5  67  ? 73.95097  -189.47815 34.90731  1.000 88.44307  ? 66  ASP   S O   1 
ATOM   21305 C  CB  . ASP   L  5  67  ? 70.95931  -188.22304 35.89642  1.000 83.86609  ? 66  ASP   S CB  1 
ATOM   21306 C  CG  . ASP   L  5  67  ? 70.92093  -186.73469 36.18766  1.000 89.86734  ? 66  ASP   S CG  1 
ATOM   21307 O  OD1 . ASP   L  5  67  ? 71.51562  -185.95750 35.41056  1.000 80.05720  ? 66  ASP   S OD1 1 
ATOM   21308 O  OD2 . ASP   L  5  67  ? 70.29200  -186.34235 37.19340  1.000 87.02545  ? 66  ASP   S OD2 1 
ATOM   21309 N  N   . GLU   L  5  68  ? 73.73090  -187.23023 35.01447  1.000 81.22489  ? 67  GLU   S N   1 
ATOM   21310 C  CA  . GLU   L  5  68  ? 75.16032  -186.98544 35.17420  1.000 84.03373  ? 67  GLU   S CA  1 
ATOM   21311 C  C   . GLU   L  5  68  ? 75.76310  -187.72416 36.36437  1.000 81.71496  ? 67  GLU   S C   1 
ATOM   21312 O  O   . GLU   L  5  68  ? 76.99124  -187.74171 36.50382  1.000 81.00117  ? 67  GLU   S O   1 
ATOM   21313 C  CB  . GLU   L  5  68  ? 75.41349  -185.48121 35.30681  1.000 77.92616  ? 67  GLU   S CB  1 
ATOM   21314 C  CG  . GLU   L  5  68  ? 76.77226  -185.02798 34.79261  1.000 86.33623  ? 67  GLU   S CG  1 
ATOM   21315 C  CD  . GLU   L  5  68  ? 76.91648  -185.19437 33.29012  1.000 79.63664  ? 67  GLU   S CD  1 
ATOM   21316 O  OE1 . GLU   L  5  68  ? 75.88345  -185.31600 32.59738  1.000 63.51766  ? 67  GLU   S OE1 1 
ATOM   21317 O  OE2 . GLU   L  5  68  ? 78.06571  -185.20297 32.80089  1.000 92.51740  ? 67  GLU   S OE2 1 
ATOM   21318 N  N   . HIS   L  5  69  ? 74.93943  -188.33829 37.21451  1.000 70.57614  ? 68  HIS   S N   1 
ATOM   21319 C  CA  . HIS   L  5  69  ? 75.42541  -189.08674 38.36081  1.000 82.92578  ? 68  HIS   S CA  1 
ATOM   21320 C  C   . HIS   L  5  69  ? 74.92031  -190.52261 38.40952  1.000 86.42299  ? 68  HIS   S C   1 
ATOM   21321 O  O   . HIS   L  5  69  ? 75.20224  -191.22083 39.38938  1.000 81.33578  ? 68  HIS   S O   1 
ATOM   21322 C  CB  . HIS   L  5  69  ? 75.03186  -188.37920 39.66702  1.000 81.56855  ? 68  HIS   S CB  1 
ATOM   21323 C  CG  . HIS   L  5  69  ? 73.56619  -188.44182 39.96756  1.000 75.71616  ? 68  HIS   S CG  1 
ATOM   21324 N  ND1 . HIS   L  5  69  ? 72.62747  -187.73700 39.24531  1.000 74.02149  ? 68  HIS   S ND1 1 
ATOM   21325 C  CD2 . HIS   L  5  69  ? 72.87729  -189.12928 40.90940  1.000 60.58823  ? 68  HIS   S CD2 1 
ATOM   21326 C  CE1 . HIS   L  5  69  ? 71.42395  -187.98578 39.73021  1.000 75.92452  ? 68  HIS   S CE1 1 
ATOM   21327 N  NE2 . HIS   L  5  69  ? 71.54767  -188.82766 40.74050  1.000 65.66395  ? 68  HIS   S NE2 1 
ATOM   21328 N  N   . MET   L  5  70  ? 74.18654  -190.98635 37.39805  1.000 87.69998  ? 69  MET   S N   1 
ATOM   21329 C  CA  . MET   L  5  70  ? 73.55075  -192.29323 37.48632  1.000 57.73641  ? 69  MET   S CA  1 
ATOM   21330 C  C   . MET   L  5  70  ? 73.34531  -192.88296 36.09907  1.000 54.17979  ? 69  MET   S C   1 
ATOM   21331 O  O   . MET   L  5  70  ? 72.94598  -192.17800 35.16889  1.000 58.28480  ? 69  MET   S O   1 
ATOM   21332 C  CB  . MET   L  5  70  ? 72.20411  -192.19423 38.20830  1.000 48.50473  ? 69  MET   S CB  1 
ATOM   21333 C  CG  . MET   L  5  70  ? 71.76316  -193.47291 38.88613  1.000 62.60903  ? 69  MET   S CG  1 
ATOM   21334 S  SD  . MET   L  5  70  ? 70.15740  -193.26263 39.66747  1.000 59.74572  ? 69  MET   S SD  1 
ATOM   21335 C  CE  . MET   L  5  70  ? 69.16821  -192.90735 38.22555  1.000 35.82161  ? 69  MET   S CE  1 
ATOM   21336 N  N   . GLY   L  5  71  ? 73.60628  -194.18549 35.97476  1.000 74.07857  ? 70  GLY   S N   1 
ATOM   21337 C  CA  . GLY   L  5  71  ? 73.36945  -194.89026 34.73081  1.000 78.93992  ? 70  GLY   S CA  1 
ATOM   21338 C  C   . GLY   L  5  71  ? 73.01502  -196.33439 35.00845  1.000 77.95503  ? 70  GLY   S C   1 
ATOM   21339 O  O   . GLY   L  5  71  ? 73.05780  -196.79550 36.15025  1.000 65.26312  ? 70  GLY   S O   1 
ATOM   21340 N  N   . LEU   L  5  72  ? 72.66173  -197.05314 33.94393  1.000 83.91900  ? 71  LEU   S N   1 
ATOM   21341 C  CA  . LEU   L  5  72  ? 72.25274  -198.44191 34.09300  1.000 74.44768  ? 71  LEU   S CA  1 
ATOM   21342 C  C   . LEU   L  5  72  ? 72.67673  -199.25081 32.87637  1.000 79.96251  ? 71  LEU   S C   1 
ATOM   21343 O  O   . LEU   L  5  72  ? 72.81706  -198.72133 31.77045  1.000 79.22546  ? 71  LEU   S O   1 
ATOM   21344 C  CB  . LEU   L  5  72  ? 70.73568  -198.56691 34.31224  1.000 74.22536  ? 71  LEU   S CB  1 
ATOM   21345 C  CG  . LEU   L  5  72  ? 69.74240  -197.98610 33.29688  1.000 77.25747  ? 71  LEU   S CG  1 
ATOM   21346 C  CD1 . LEU   L  5  72  ? 69.52646  -198.89619 32.08817  1.000 71.87875  ? 71  LEU   S CD1 1 
ATOM   21347 C  CD2 . LEU   L  5  72  ? 68.41569  -197.69892 33.98132  1.000 73.34879  ? 71  LEU   S CD2 1 
ATOM   21348 N  N   . SER   L  5  73  ? 72.87348  -200.54513 33.10481  1.000 76.36314  ? 72  SER   S N   1 
ATOM   21349 C  CA  . SER   L  5  73  ? 73.11704  -201.52543 32.05873  1.000 78.34857  ? 72  SER   S CA  1 
ATOM   21350 C  C   . SER   L  5  73  ? 71.92497  -202.46842 31.96836  1.000 79.34652  ? 72  SER   S C   1 
ATOM   21351 O  O   . SER   L  5  73  ? 71.31497  -202.81191 32.98682  1.000 61.19097  ? 72  SER   S O   1 
ATOM   21352 C  CB  . SER   L  5  73  ? 74.39689  -202.31982 32.32762  1.000 70.52821  ? 72  SER   S CB  1 
ATOM   21353 O  OG  . SER   L  5  73  ? 74.29893  -203.04776 33.53851  1.000 77.85350  ? 72  SER   S OG  1 
ATOM   21354 N  N   . LEU   L  5  74  ? 71.60135  -202.88739 30.74932  1.000 81.83036  ? 73  LEU   S N   1 
ATOM   21355 C  CA  . LEU   L  5  74  ? 70.39807  -203.65571 30.47125  1.000 73.72639  ? 73  LEU   S CA  1 
ATOM   21356 C  C   . LEU   L  5  74  ? 70.74229  -205.08982 30.09152  1.000 86.92819  ? 73  LEU   S C   1 
ATOM   21357 O  O   . LEU   L  5  74  ? 71.83728  -205.38598 29.60710  1.000 102.96700 ? 73  LEU   S O   1 
ATOM   21358 C  CB  . LEU   L  5  74  ? 69.58789  -203.00234 29.34552  1.000 69.36120  ? 73  LEU   S CB  1 
ATOM   21359 C  CG  . LEU   L  5  74  ? 70.19204  -203.00007 27.93584  1.000 60.23320  ? 73  LEU   S CG  1 
ATOM   21360 C  CD1 . LEU   L  5  74  ? 69.64258  -204.13807 27.08378  1.000 60.73846  ? 73  LEU   S CD1 1 
ATOM   21361 C  CD2 . LEU   L  5  74  ? 69.96480  -201.65930 27.25216  1.000 83.23641  ? 73  LEU   S CD2 1 
ATOM   21362 N  N   . ALA   L  5  75  ? 69.77948  -205.98249 30.31781  1.000 77.95250  ? 74  ALA   S N   1 
ATOM   21363 C  CA  . ALA   L  5  75  ? 69.90067  -207.36765 29.86941  1.000 66.59798  ? 74  ALA   S CA  1 
ATOM   21364 C  C   . ALA   L  5  75  ? 68.50623  -207.86719 29.52125  1.000 66.66182  ? 74  ALA   S C   1 
ATOM   21365 O  O   . ALA   L  5  75  ? 67.67676  -208.05064 30.41559  1.000 62.99731  ? 74  ALA   S O   1 
ATOM   21366 C  CB  . ALA   L  5  75  ? 70.54957  -208.24004 30.94028  1.000 73.13221  ? 74  ALA   S CB  1 
ATOM   21367 N  N   . GLY   L  5  76  ? 68.24912  -208.08472 28.23300  1.000 54.94721  ? 75  GLY   S N   1 
ATOM   21368 C  CA  . GLY   L  5  76  ? 66.93950  -208.52926 27.79613  1.000 52.54153  ? 75  GLY   S CA  1 
ATOM   21369 C  C   . GLY   L  5  76  ? 66.34308  -207.67951 26.69214  1.000 71.59965  ? 75  GLY   S C   1 
ATOM   21370 O  O   . GLY   L  5  76  ? 67.03109  -207.32792 25.72856  1.000 79.57990  ? 75  GLY   S O   1 
ATOM   21371 N  N   . LEU   L  5  77  ? 65.05930  -207.34778 26.81963  1.000 65.56402  ? 76  LEU   S N   1 
ATOM   21372 C  CA  . LEU   L  5  77  ? 64.36880  -206.54116 25.81731  1.000 63.01614  ? 76  LEU   S CA  1 
ATOM   21373 C  C   . LEU   L  5  77  ? 64.90429  -205.11507 25.84319  1.000 73.95866  ? 76  LEU   S C   1 
ATOM   21374 O  O   . LEU   L  5  77  ? 64.71789  -204.38954 26.82543  1.000 77.63491  ? 76  LEU   S O   1 
ATOM   21375 C  CB  . LEU   L  5  77  ? 62.86395  -206.55900 26.06599  1.000 63.16993  ? 76  LEU   S CB  1 
ATOM   21376 C  CG  . LEU   L  5  77  ? 62.09183  -207.75561 25.51037  1.000 69.62926  ? 76  LEU   S CG  1 
ATOM   21377 C  CD1 . LEU   L  5  77  ? 60.60176  -207.58831 25.76163  1.000 65.90920  ? 76  LEU   S CD1 1 
ATOM   21378 C  CD2 . LEU   L  5  77  ? 62.37334  -207.92620 24.02563  1.000 70.96267  ? 76  LEU   S CD2 1 
ATOM   21379 N  N   . ALA   L  5  78  ? 65.57240  -204.71327 24.76346  1.000 76.87468  ? 77  ALA   S N   1 
ATOM   21380 C  CA  . ALA   L  5  78  ? 66.03678  -203.33323 24.65401  1.000 74.99530  ? 77  ALA   S CA  1 
ATOM   21381 C  C   . ALA   L  5  78  ? 64.91353  -202.29982 24.69742  1.000 73.77191  ? 77  ALA   S C   1 
ATOM   21382 O  O   . ALA   L  5  78  ? 65.12702  -201.23448 25.30119  1.000 81.23095  ? 77  ALA   S O   1 
ATOM   21383 C  CB  . ALA   L  5  78  ? 66.87362  -203.17019 23.37882  1.000 65.90303  ? 77  ALA   S CB  1 
ATOM   21384 N  N   . PRO   L  5  79  ? 63.74213  -202.50744 24.07740  1.000 70.49995  ? 78  PRO   S N   1 
ATOM   21385 C  CA  . PRO   L  5  79  ? 62.66604  -201.50425 24.22625  1.000 73.09116  ? 78  PRO   S CA  1 
ATOM   21386 C  C   . PRO   L  5  79  ? 62.23656  -201.26771 25.66669  1.000 71.19648  ? 78  PRO   S C   1 
ATOM   21387 O  O   . PRO   L  5  79  ? 62.04620  -200.11205 26.07093  1.000 78.31710  ? 78  PRO   S O   1 
ATOM   21388 C  CB  . PRO   L  5  79  ? 61.53014  -202.08866 23.37887  1.000 64.72883  ? 78  PRO   S CB  1 
ATOM   21389 C  CG  . PRO   L  5  79  ? 62.20456  -202.92745 22.37283  1.000 82.29015  ? 78  PRO   S CG  1 
ATOM   21390 C  CD  . PRO   L  5  79  ? 63.40885  -203.50815 23.04535  1.000 74.82538  ? 78  PRO   S CD  1 
ATOM   21391 N  N   . ASP   L  5  80  ? 62.03482  -202.33404 26.44560  1.000 63.55014  ? 79  ASP   S N   1 
ATOM   21392 C  CA  . ASP   L  5  80  ? 61.66996  -202.15735 27.84831  1.000 72.31777  ? 79  ASP   S CA  1 
ATOM   21393 C  C   . ASP   L  5  80  ? 62.77577  -201.44129 28.61236  1.000 65.66516  ? 79  ASP   S C   1 
ATOM   21394 O  O   . ASP   L  5  80  ? 62.50264  -200.61711 29.49500  1.000 63.47803  ? 79  ASP   S O   1 
ATOM   21395 C  CB  . ASP   L  5  80  ? 61.36371  -203.51147 28.48638  1.000 68.18440  ? 79  ASP   S CB  1 
ATOM   21396 C  CG  . ASP   L  5  80  ? 60.20511  -204.22149 27.81822  1.000 70.32325  ? 79  ASP   S CG  1 
ATOM   21397 O  OD1 . ASP   L  5  80  ? 59.64490  -203.66718 26.84908  1.000 76.26599  ? 79  ASP   S OD1 1 
ATOM   21398 O  OD2 . ASP   L  5  80  ? 59.85441  -205.33465 28.26260  1.000 67.13268  ? 79  ASP   S OD2 1 
ATOM   21399 N  N   . ALA   L  5  81  ? 64.03333  -201.74627 28.28474  1.000 66.28460  ? 80  ALA   S N   1 
ATOM   21400 C  CA  . ALA   L  5  81  ? 65.15169  -201.03080 28.88616  1.000 69.62257  ? 80  ALA   S CA  1 
ATOM   21401 C  C   . ALA   L  5  81  ? 65.08591  -199.54565 28.56205  1.000 73.07271  ? 80  ALA   S C   1 
ATOM   21402 O  O   . ALA   L  5  81  ? 65.32754  -198.70235 29.43111  1.000 68.88363  ? 80  ALA   S O   1 
ATOM   21403 C  CB  . ALA   L  5  81  ? 66.47268  -201.62638 28.40644  1.000 70.82882  ? 80  ALA   S CB  1 
ATOM   21404 N  N   . ARG   L  5  82  ? 64.75685  -199.20928 27.31289  1.000 74.94964  ? 81  ARG   S N   1 
ATOM   21405 C  CA  . ARG   L  5  82  ? 64.63434  -197.80905 26.92172  1.000 66.45235  ? 81  ARG   S CA  1 
ATOM   21406 C  C   . ARG   L  5  82  ? 63.50032  -197.12315 27.67149  1.000 60.96479  ? 81  ARG   S C   1 
ATOM   21407 O  O   . ARG   L  5  82  ? 63.64818  -195.98495 28.12834  1.000 60.59417  ? 81  ARG   S O   1 
ATOM   21408 C  CB  . ARG   L  5  82  ? 64.41241  -197.71140 25.41271  1.000 60.20701  ? 81  ARG   S CB  1 
ATOM   21409 C  CG  . ARG   L  5  82  ? 64.05567  -196.32092 24.92186  1.000 76.67653  ? 81  ARG   S CG  1 
ATOM   21410 C  CD  . ARG   L  5  82  ? 63.83487  -196.31203 23.41849  1.000 73.57836  ? 81  ARG   S CD  1 
ATOM   21411 N  NE  . ARG   L  5  82  ? 63.21109  -195.07420 22.96707  1.000 67.43618  ? 81  ARG   S NE  1 
ATOM   21412 C  CZ  . ARG   L  5  82  ? 63.86147  -193.93716 22.76323  1.000 79.89540  ? 81  ARG   S CZ  1 
ATOM   21413 N  NH1 . ARG   L  5  82  ? 65.16684  -193.84299 22.95722  1.000 85.72866  ? 81  ARG   S NH1 1 
ATOM   21414 N  NH2 . ARG   L  5  82  ? 63.18476  -192.86692 22.35626  1.000 90.16476  ? 81  ARG   S NH2 1 
ATOM   21415 N  N   . VAL   L  5  83  ? 62.36256  -197.80493 27.81235  1.000 58.72500  ? 82  VAL   S N   1 
ATOM   21416 C  CA  . VAL   L  5  83  ? 61.22834  -197.23211 28.53709  1.000 56.49920  ? 82  VAL   S CA  1 
ATOM   21417 C  C   . VAL   L  5  83  ? 61.60948  -196.95084 29.98659  1.000 56.25632  ? 82  VAL   S C   1 
ATOM   21418 O  O   . VAL   L  5  83  ? 61.36600  -195.85655 30.51585  1.000 64.37620  ? 82  VAL   S O   1 
ATOM   21419 C  CB  . VAL   L  5  83  ? 60.00741  -198.16523 28.44664  1.000 45.67903  ? 82  VAL   S CB  1 
ATOM   21420 C  CG1 . VAL   L  5  83  ? 58.89640  -197.67916 29.36522  1.000 35.93506  ? 82  VAL   S CG1 1 
ATOM   21421 C  CG2 . VAL   L  5  83  ? 59.51670  -198.25838 27.01136  1.000 45.79641  ? 82  VAL   S CG2 1 
ATOM   21422 N  N   . LEU   L  5  84  ? 62.21647  -197.93869 30.64954  1.000 59.63273  ? 83  LEU   S N   1 
ATOM   21423 C  CA  . LEU   L  5  84  ? 62.58024  -197.77595 32.05359  1.000 58.73583  ? 83  LEU   S CA  1 
ATOM   21424 C  C   . LEU   L  5  84  ? 63.65280  -196.70711 32.23081  1.000 66.42125  ? 83  LEU   S C   1 
ATOM   21425 O  O   . LEU   L  5  84  ? 63.58971  -195.90535 33.17146  1.000 55.44488  ? 83  LEU   S O   1 
ATOM   21426 C  CB  . LEU   L  5  84  ? 63.04584  -199.11449 32.62409  1.000 52.39985  ? 83  LEU   S CB  1 
ATOM   21427 C  CG  . LEU   L  5  84  ? 61.96946  -200.20005 32.67173  1.000 52.46588  ? 83  LEU   S CG  1 
ATOM   21428 C  CD1 . LEU   L  5  84  ? 62.56750  -201.53383 33.07671  1.000 57.34667  ? 83  LEU   S CD1 1 
ATOM   21429 C  CD2 . LEU   L  5  84  ? 60.85647  -199.79899 33.62589  1.000 49.64379  ? 83  LEU   S CD2 1 
ATOM   21430 N  N   . SER   L  5  85  ? 64.63719  -196.66655 31.32961  1.000 68.26681  ? 84  SER   S N   1 
ATOM   21431 C  CA  . SER   L  5  85  ? 65.67273  -195.64635 31.41593  1.000 62.62560  ? 84  SER   S CA  1 
ATOM   21432 C  C   . SER   L  5  85  ? 65.11279  -194.25594 31.15563  1.000 74.77502  ? 84  SER   S C   1 
ATOM   21433 O  O   . SER   L  5  85  ? 65.57064  -193.28813 31.76616  1.000 73.78341  ? 84  SER   S O   1 
ATOM   21434 C  CB  . SER   L  5  85  ? 66.80293  -195.96089 30.43701  1.000 52.99220  ? 84  SER   S CB  1 
ATOM   21435 O  OG  . SER   L  5  85  ? 66.32879  -195.99253 29.10295  1.000 70.15071  ? 84  SER   S OG  1 
ATOM   21436 N  N   . ASN   L  5  86  ? 64.11823  -194.13286 30.27325  1.000 77.39577  ? 85  ASN   S N   1 
ATOM   21437 C  CA  . ASN   L  5  86  ? 63.49750  -192.83224 30.04996  1.000 65.75348  ? 85  ASN   S CA  1 
ATOM   21438 C  C   . ASN   L  5  86  ? 62.70140  -192.38992 31.27031  1.000 69.60952  ? 85  ASN   S C   1 
ATOM   21439 O  O   . ASN   L  5  86  ? 62.73316  -191.21163 31.64427  1.000 83.35097  ? 85  ASN   S O   1 
ATOM   21440 C  CB  . ASN   L  5  86  ? 62.60695  -192.87742 28.80899  1.000 63.48980  ? 85  ASN   S CB  1 
ATOM   21441 C  CG  . ASN   L  5  86  ? 62.34291  -191.49951 28.23290  1.000 86.77941  ? 85  ASN   S CG  1 
ATOM   21442 O  OD1 . ASN   L  5  86  ? 63.17916  -190.94030 27.52269  1.000 92.96143  ? 85  ASN   S OD1 1 
ATOM   21443 N  ND2 . ASN   L  5  86  ? 61.17545  -190.94460 28.53621  1.000 85.83754  ? 85  ASN   S ND2 1 
ATOM   21444 N  N   . TYR   L  5  87  ? 61.98561  -193.32020 31.90876  1.000 64.18059  ? 86  TYR   S N   1 
ATOM   21445 C  CA  . TYR   L  5  87  ? 61.30074  -192.98293 33.15473  1.000 59.21156  ? 86  TYR   S CA  1 
ATOM   21446 C  C   . TYR   L  5  87  ? 62.29434  -192.54832 34.22637  1.000 62.31906  ? 86  TYR   S C   1 
ATOM   21447 O  O   . TYR   L  5  87  ? 62.03534  -191.60479 34.98562  1.000 73.71550  ? 86  TYR   S O   1 
ATOM   21448 C  CB  . TYR   L  5  87  ? 60.47336  -194.17103 33.64394  1.000 48.36211  ? 86  TYR   S CB  1 
ATOM   21449 C  CG  . TYR   L  5  87  ? 59.91260  -193.98818 35.03721  1.000 52.84394  ? 86  TYR   S CG  1 
ATOM   21450 C  CD1 . TYR   L  5  87  ? 58.74586  -193.26553 35.24742  1.000 64.78168  ? 86  TYR   S CD1 1 
ATOM   21451 C  CD2 . TYR   L  5  87  ? 60.54992  -194.53842 36.14240  1.000 61.75815  ? 86  TYR   S CD2 1 
ATOM   21452 C  CE1 . TYR   L  5  87  ? 58.22975  -193.09490 36.51841  1.000 64.49568  ? 86  TYR   S CE1 1 
ATOM   21453 C  CE2 . TYR   L  5  87  ? 60.04217  -194.37232 37.41649  1.000 71.54875  ? 86  TYR   S CE2 1 
ATOM   21454 C  CZ  . TYR   L  5  87  ? 58.88203  -193.65055 37.59869  1.000 70.44562  ? 86  TYR   S CZ  1 
ATOM   21455 O  OH  . TYR   L  5  87  ? 58.37285  -193.48464 38.86601  1.000 79.38553  ? 86  TYR   S OH  1 
ATOM   21456 N  N   . LEU   L  5  88  ? 63.44155  -193.22457 34.29900  1.000 58.00418  ? 87  LEU   S N   1 
ATOM   21457 C  CA  . LEU   L  5  88  ? 64.44759  -192.87222 35.29484  1.000 64.10879  ? 87  LEU   S CA  1 
ATOM   21458 C  C   . LEU   L  5  88  ? 65.06756  -191.51088 34.99560  1.000 66.66071  ? 87  LEU   S C   1 
ATOM   21459 O  O   . LEU   L  5  88  ? 65.32300  -190.72057 35.91427  1.000 78.25789  ? 87  LEU   S O   1 
ATOM   21460 C  CB  . LEU   L  5  88  ? 65.51664  -193.96136 35.34704  1.000 64.27387  ? 87  LEU   S CB  1 
ATOM   21461 C  CG  . LEU   L  5  88  ? 66.21274  -194.17149 36.68717  1.000 57.30082  ? 87  LEU   S CG  1 
ATOM   21462 C  CD1 . LEU   L  5  88  ? 65.17885  -194.34304 37.78242  1.000 67.34690  ? 87  LEU   S CD1 1 
ATOM   21463 C  CD2 . LEU   L  5  88  ? 67.12078  -195.38539 36.61533  1.000 78.90849  ? 87  LEU   S CD2 1 
ATOM   21464 N  N   . ARG   L  5  89  ? 65.32046  -191.22568 33.71469  1.000 66.50777  ? 88  ARG   S N   1 
ATOM   21465 C  CA  . ARG   L  5  89  ? 65.76786  -189.89721 33.31063  1.000 73.88217  ? 88  ARG   S CA  1 
ATOM   21466 C  C   . ARG   L  5  89  ? 64.75895  -188.83433 33.71685  1.000 64.50260  ? 88  ARG   S C   1 
ATOM   21467 O  O   . ARG   L  5  89  ? 65.13596  -187.77075 34.21790  1.000 55.29329  ? 88  ARG   S O   1 
ATOM   21468 C  CB  . ARG   L  5  89  ? 65.99189  -189.85360 31.79838  1.000 66.92004  ? 88  ARG   S CB  1 
ATOM   21469 C  CG  . ARG   L  5  89  ? 67.17501  -190.65887 31.29534  1.000 70.55410  ? 88  ARG   S CG  1 
ATOM   21470 C  CD  . ARG   L  5  89  ? 67.16650  -190.72836 29.77523  1.000 86.23823  ? 88  ARG   S CD  1 
ATOM   21471 N  NE  . ARG   L  5  89  ? 68.39601  -191.29450 29.23359  1.000 80.38081  ? 88  ARG   S NE  1 
ATOM   21472 C  CZ  . ARG   L  5  89  ? 68.62683  -191.48068 27.94102  1.000 74.44705  ? 88  ARG   S CZ  1 
ATOM   21473 N  NH1 . ARG   L  5  89  ? 67.72521  -191.16519 27.02536  1.000 74.57384  ? 88  ARG   S NH1 1 
ATOM   21474 N  NH2 . ARG   L  5  89  ? 69.79065  -191.99762 27.55741  1.000 69.20338  ? 88  ARG   S NH2 1 
ATOM   21475 N  N   . GLN   L  5  90  ? 63.46952  -189.10434 33.50104  1.000 58.25948  ? 89  GLN   S N   1 
ATOM   21476 C  CA  . GLN   L  5  90  ? 62.43677  -188.14277 33.87179  1.000 55.83492  ? 89  GLN   S CA  1 
ATOM   21477 C  C   . GLN   L  5  90  ? 62.40953  -187.90949 35.37674  1.000 58.22235  ? 89  GLN   S C   1 
ATOM   21478 O  O   . GLN   L  5  90  ? 62.24425  -186.77252 35.83178  1.000 77.03763  ? 89  GLN   S O   1 
ATOM   21479 C  CB  . GLN   L  5  90  ? 61.07412  -188.62060 33.37247  1.000 48.81953  ? 89  GLN   S CB  1 
ATOM   21480 C  CG  . GLN   L  5  90  ? 60.91075  -188.52392 31.86482  1.000 65.36108  ? 89  GLN   S CG  1 
ATOM   21481 C  CD  . GLN   L  5  90  ? 59.58091  -189.06562 31.38429  1.000 76.15700  ? 89  GLN   S CD  1 
ATOM   21482 O  OE1 . GLN   L  5  90  ? 58.83042  -189.67019 32.14997  1.000 77.41435  ? 89  GLN   S OE1 1 
ATOM   21483 N  NE2 . GLN   L  5  90  ? 59.28113  -188.85066 30.10847  1.000 79.36401  ? 89  GLN   S NE2 1 
ATOM   21484 N  N   . GLN   L  5  91  ? 62.57447  -188.97196 36.16702  1.000 60.93432  ? 90  GLN   S N   1 
ATOM   21485 C  CA  . GLN   L  5  91  ? 62.56341  -188.80640 37.61896  1.000 66.72705  ? 90  GLN   S CA  1 
ATOM   21486 C  C   . GLN   L  5  91  ? 63.77748  -188.01684 38.10032  1.000 68.91542  ? 90  GLN   S C   1 
ATOM   21487 O  O   . GLN   L  5  91  ? 63.64962  -187.13363 38.95941  1.000 71.33153  ? 90  GLN   S O   1 
ATOM   21488 C  CB  . GLN   L  5  91  ? 62.49287  -190.16962 38.30533  1.000 72.05263  ? 90  GLN   S CB  1 
ATOM   21489 C  CG  . GLN   L  5  91  ? 61.16246  -190.88290 38.11520  1.000 80.44355  ? 90  GLN   S CG  1 
ATOM   21490 C  CD  . GLN   L  5  91  ? 59.97678  -190.02554 38.52397  1.000 72.48070  ? 90  GLN   S CD  1 
ATOM   21491 O  OE1 . GLN   L  5  91  ? 59.99911  -189.36695 39.56421  1.000 66.46471  ? 90  GLN   S OE1 1 
ATOM   21492 N  NE2 . GLN   L  5  91  ? 58.93330  -190.02996 37.70255  1.000 71.37241  ? 90  GLN   S NE2 1 
ATOM   21493 N  N   . CYS   L  5  92  ? 64.96295  -188.31761 37.56096  1.000 71.50255  ? 91  CYS   S N   1 
ATOM   21494 C  CA  . CYS   L  5  92  ? 66.14717  -187.53427 37.90623  1.000 74.76008  ? 91  CYS   S CA  1 
ATOM   21495 C  C   . CYS   L  5  92  ? 65.98168  -186.07848 37.49416  1.000 76.34140  ? 91  CYS   S C   1 
ATOM   21496 O  O   . CYS   L  5  92  ? 66.38744  -185.16590 38.22403  1.000 73.11552  ? 91  CYS   S O   1 
ATOM   21497 C  CB  . CYS   L  5  92  ? 67.39032  -188.13033 37.24940  1.000 63.30651  ? 91  CYS   S CB  1 
ATOM   21498 S  SG  . CYS   L  5  92  ? 67.86902  -189.73342 37.89708  1.000 94.84905  ? 91  CYS   S SG  1 
ATOM   21499 N  N   . ASN   L  5  93  ? 65.39634  -185.84578 36.31857  1.000 72.78791  ? 92  ASN   S N   1 
ATOM   21500 C  CA  . ASN   L  5  93  ? 65.17201  -184.48766 35.84327  1.000 67.64996  ? 92  ASN   S CA  1 
ATOM   21501 C  C   . ASN   L  5  93  ? 64.22090  -183.73919 36.76738  1.000 70.14704  ? 92  ASN   S C   1 
ATOM   21502 O  O   . ASN   L  5  93  ? 64.44391  -182.56461 37.08324  1.000 76.46846  ? 92  ASN   S O   1 
ATOM   21503 C  CB  . ASN   L  5  93  ? 64.61988  -184.53706 34.41947  1.000 57.97975  ? 92  ASN   S CB  1 
ATOM   21504 C  CG  . ASN   L  5  93  ? 64.97729  -183.31555 33.61070  1.000 63.70850  ? 92  ASN   S CG  1 
ATOM   21505 O  OD1 . ASN   L  5  93  ? 64.89353  -183.33104 32.38347  1.000 72.06595  ? 92  ASN   S OD1 1 
ATOM   21506 N  ND2 . ASN   L  5  93  ? 65.40417  -182.25656 34.28728  1.000 84.63554  ? 92  ASN   S ND2 1 
ATOM   21507 N  N   . TYR   L  5  94  ? 63.14993  -184.40644 37.20595  1.000 57.05864  ? 93  TYR   S N   1 
ATOM   21508 C  CA  . TYR   L  5  94  ? 62.21595  -183.79045 38.14169  1.000 57.11725  ? 93  TYR   S CA  1 
ATOM   21509 C  C   . TYR   L  5  94  ? 62.90419  -183.45240 39.45566  1.000 64.00477  ? 93  TYR   S C   1 
ATOM   21510 O  O   . TYR   L  5  94  ? 62.70512  -182.36409 40.00799  1.000 71.58430  ? 93  TYR   S O   1 
ATOM   21511 C  CB  . TYR   L  5  94  ? 61.02666  -184.72186 38.38238  1.000 49.39657  ? 93  TYR   S CB  1 
ATOM   21512 C  CG  . TYR   L  5  94  ? 59.97220  -184.16063 39.31236  1.000 54.89004  ? 93  TYR   S CG  1 
ATOM   21513 C  CD1 . TYR   L  5  94  ? 60.05762  -184.34773 40.68773  1.000 71.19177  ? 93  TYR   S CD1 1 
ATOM   21514 C  CD2 . TYR   L  5  94  ? 58.88817  -183.44999 38.81567  1.000 63.53448  ? 93  TYR   S CD2 1 
ATOM   21515 C  CE1 . TYR   L  5  94  ? 59.09730  -183.83707 41.54084  1.000 80.28421  ? 93  TYR   S CE1 1 
ATOM   21516 C  CE2 . TYR   L  5  94  ? 57.92102  -182.93676 39.66175  1.000 77.87855  ? 93  TYR   S CE2 1 
ATOM   21517 C  CZ  . TYR   L  5  94  ? 58.03141  -183.13307 41.02289  1.000 82.04212  ? 93  TYR   S CZ  1 
ATOM   21518 O  OH  . TYR   L  5  94  ? 57.07239  -182.62427 41.86857  1.000 83.72897  ? 93  TYR   S OH  1 
ATOM   21519 N  N   . SER   L  5  95  ? 63.71571  -184.37648 39.97315  1.000 74.62069  ? 94  SER   S N   1 
ATOM   21520 C  CA  . SER   L  5  95  ? 64.45141  -184.10963 41.20560  1.000 80.26404  ? 94  SER   S CA  1 
ATOM   21521 C  C   . SER   L  5  95  ? 65.36813  -182.90080 41.04729  1.000 73.87388  ? 94  SER   S C   1 
ATOM   21522 O  O   . SER   L  5  95  ? 65.42686  -182.02936 41.92261  1.000 68.50864  ? 94  SER   S O   1 
ATOM   21523 C  CB  . SER   L  5  95  ? 65.25328  -185.34641 41.61421  1.000 78.75849  ? 94  SER   S CB  1 
ATOM   21524 O  OG  . SER   L  5  95  ? 65.96839  -185.11854 42.81721  1.000 79.30866  ? 94  SER   S OG  1 
ATOM   21525 N  N   . SER   L  5  96  ? 66.09801  -182.83534 39.93071  1.000 74.89088  ? 95  SER   S N   1 
ATOM   21526 C  CA  . SER   L  5  96  ? 67.06800  -181.76189 39.73641  1.000 76.05775  ? 95  SER   S CA  1 
ATOM   21527 C  C   . SER   L  5  96  ? 66.40083  -180.41384 39.47705  1.000 80.88490  ? 95  SER   S C   1 
ATOM   21528 O  O   . SER   L  5  96  ? 66.95945  -179.37174 39.83791  1.000 81.68917  ? 95  SER   S O   1 
ATOM   21529 C  CB  . SER   L  5  96  ? 68.00939  -182.11577 38.58468  1.000 77.79531  ? 95  SER   S CB  1 
ATOM   21530 O  OG  . SER   L  5  96  ? 69.00741  -181.12339 38.41505  1.000 81.31109  ? 95  SER   S OG  1 
ATOM   21531 N  N   . LEU   L  5  97  ? 65.22698  -180.40133 38.84516  1.000 65.13447  ? 96  LEU   S N   1 
ATOM   21532 C  CA  . LEU   L  5  97  ? 64.58532  -179.13363 38.51370  1.000 66.43406  ? 96  LEU   S CA  1 
ATOM   21533 C  C   . LEU   L  5  97  ? 63.67836  -178.61074 39.62091  1.000 59.04283  ? 96  LEU   S C   1 
ATOM   21534 O  O   . LEU   L  5  97  ? 63.70151  -177.41153 39.91984  1.000 75.59260  ? 96  LEU   S O   1 
ATOM   21535 C  CB  . LEU   L  5  97  ? 63.78478  -179.26731 37.21613  1.000 69.87987  ? 96  LEU   S CB  1 
ATOM   21536 C  CG  . LEU   L  5  97  ? 64.60003  -179.44346 35.93404  1.000 65.86525  ? 96  LEU   S CG  1 
ATOM   21537 C  CD1 . LEU   L  5  97  ? 63.68145  -179.44648 34.72524  1.000 66.30381  ? 96  LEU   S CD1 1 
ATOM   21538 C  CD2 . LEU   L  5  97  ? 65.65795  -178.35778 35.80755  1.000 76.61576  ? 96  LEU   S CD2 1 
ATOM   21539 N  N   . VAL   L  5  98  ? 62.87524  -179.47924 40.23459  1.000 47.09953  ? 97  VAL   S N   1 
ATOM   21540 C  CA  . VAL   L  5  98  ? 61.91087  -179.00916 41.22135  1.000 50.10505  ? 97  VAL   S CA  1 
ATOM   21541 C  C   . VAL   L  5  98  ? 62.55578  -178.85416 42.59532  1.000 63.12014  ? 97  VAL   S C   1 
ATOM   21542 O  O   . VAL   L  5  98  ? 62.10389  -178.04108 43.41047  1.000 75.80022  ? 97  VAL   S O   1 
ATOM   21543 C  CB  . VAL   L  5  98  ? 60.70354  -179.96261 41.25986  1.000 58.00969  ? 97  VAL   S CB  1 
ATOM   21544 C  CG1 . VAL   L  5  98  ? 59.62398  -179.43852 42.19855  1.000 54.05715  ? 97  VAL   S CG1 1 
ATOM   21545 C  CG2 . VAL   L  5  98  ? 60.14794  -180.15415 39.86232  1.000 64.27472  ? 97  VAL   S CG2 1 
ATOM   21546 N  N   . PHE   L  5  99  ? 63.62803  -179.59404 42.87346  1.000 65.78300  ? 98  PHE   S N   1 
ATOM   21547 C  CA  . PHE   L  5  99  ? 64.25947  -179.54839 44.18348  1.000 57.40974  ? 98  PHE   S CA  1 
ATOM   21548 C  C   . PHE   L  5  99  ? 65.74391  -179.20828 44.14305  1.000 59.61026  ? 98  PHE   S C   1 
ATOM   21549 O  O   . PHE   L  5  99  ? 66.37687  -179.16520 45.20538  1.000 59.24209  ? 98  PHE   S O   1 
ATOM   21550 C  CB  . PHE   L  5  99  ? 64.06706  -180.88686 44.90992  1.000 51.00209  ? 98  PHE   S CB  1 
ATOM   21551 C  CG  . PHE   L  5  99  ? 62.63019  -181.24471 45.15132  1.000 59.79868  ? 98  PHE   S CG  1 
ATOM   21552 C  CD1 . PHE   L  5  99  ? 61.97234  -180.79294 46.28208  1.000 57.21148  ? 98  PHE   S CD1 1 
ATOM   21553 C  CD2 . PHE   L  5  99  ? 61.93658  -182.03319 44.24790  1.000 68.64064  ? 98  PHE   S CD2 1 
ATOM   21554 C  CE1 . PHE   L  5  99  ? 60.64928  -181.12273 46.51061  1.000 59.55240  ? 98  PHE   S CE1 1 
ATOM   21555 C  CE2 . PHE   L  5  99  ? 60.61254  -182.36682 44.47089  1.000 76.46130  ? 98  PHE   S CE2 1 
ATOM   21556 C  CZ  . PHE   L  5  99  ? 59.96875  -181.91089 45.60449  1.000 68.59587  ? 98  PHE   S CZ  1 
ATOM   21557 N  N   . ASN   L  5  100 ? 66.31231  -178.95057 42.96200  1.000 61.33706  ? 99  ASN   S N   1 
ATOM   21558 C  CA  . ASN   L  5  100 ? 67.74267  -178.66217 42.81820  1.000 62.00058  ? 99  ASN   S CA  1 
ATOM   21559 C  C   . ASN   L  5  100 ? 68.57665  -179.72658 43.52690  1.000 69.35137  ? 99  ASN   S C   1 
ATOM   21560 O  O   . ASN   L  5  100 ? 69.56432  -179.43493 44.20547  1.000 63.11597  ? 99  ASN   S O   1 
ATOM   21561 C  CB  . ASN   L  5  100 ? 68.07618  -177.25935 43.33348  1.000 80.20098  ? 99  ASN   S CB  1 
ATOM   21562 C  CG  . ASN   L  5  100 ? 69.46429  -176.80293 42.93000  1.000 89.54456  ? 99  ASN   S CG  1 
ATOM   21563 O  OD1 . ASN   L  5  100 ? 70.05567  -177.33505 41.99113  1.000 100.65618 ? 99  ASN   S OD1 1 
ATOM   21564 N  ND2 . ASN   L  5  100 ? 69.99107  -175.81091 43.63882  1.000 87.23357  ? 99  ASN   S ND2 1 
ATOM   21565 N  N   . ARG   L  5  101 ? 68.16216  -180.98054 43.36695  1.000 80.85867  ? 100 ARG   S N   1 
ATOM   21566 C  CA  . ARG   L  5  101 ? 68.65826  -182.08339 44.17586  1.000 75.81737  ? 100 ARG   S CA  1 
ATOM   21567 C  C   . ARG   L  5  101 ? 68.88946  -183.29174 43.28494  1.000 70.67272  ? 100 ARG   S C   1 
ATOM   21568 O  O   . ARG   L  5  101 ? 67.99278  -183.69108 42.53633  1.000 80.10025  ? 100 ARG   S O   1 
ATOM   21569 C  CB  . ARG   L  5  101 ? 67.65440  -182.41627 45.28574  1.000 68.15244  ? 100 ARG   S CB  1 
ATOM   21570 C  CG  . ARG   L  5  101 ? 68.00513  -183.59644 46.16826  1.000 59.18613  ? 100 ARG   S CG  1 
ATOM   21571 C  CD  . ARG   L  5  101 ? 66.79939  -183.95101 47.02383  1.000 57.09088  ? 100 ARG   S CD  1 
ATOM   21572 N  NE  . ARG   L  5  101 ? 67.15666  -184.64339 48.25502  1.000 59.60565  ? 100 ARG   S NE  1 
ATOM   21573 C  CZ  . ARG   L  5  101 ? 66.28532  -184.98606 49.19385  1.000 62.95840  ? 100 ARG   S CZ  1 
ATOM   21574 N  NH1 . ARG   L  5  101 ? 64.99550  -184.71743 49.07029  1.000 58.80557  ? 100 ARG   S NH1 1 
ATOM   21575 N  NH2 . ARG   L  5  101 ? 66.71817  -185.61350 50.28357  1.000 65.99693  ? 100 ARG   S NH2 1 
ATOM   21576 N  N   . LYS   L  5  102 ? 70.08664  -183.86695 43.36157  1.000 60.52880  ? 101 LYS   S N   1 
ATOM   21577 C  CA  . LYS   L  5  102 ? 70.36771  -185.08603 42.61703  1.000 73.93605  ? 101 LYS   S CA  1 
ATOM   21578 C  C   . LYS   L  5  102 ? 69.53965  -186.23237 43.18375  1.000 80.01100  ? 101 LYS   S C   1 
ATOM   21579 O  O   . LYS   L  5  102 ? 69.49458  -186.43683 44.40078  1.000 83.50769  ? 101 LYS   S O   1 
ATOM   21580 C  CB  . LYS   L  5  102 ? 71.85853  -185.41778 42.67196  1.000 76.52280  ? 101 LYS   S CB  1 
ATOM   21581 C  CG  . LYS   L  5  102 ? 72.74743  -184.40005 41.97026  1.000 66.90165  ? 101 LYS   S CG  1 
ATOM   21582 C  CD  . LYS   L  5  102 ? 74.19437  -184.87002 41.90874  1.000 90.38521  ? 101 LYS   S CD  1 
ATOM   21583 C  CE  . LYS   L  5  102 ? 74.76473  -185.11496 43.29744  1.000 100.34010 ? 101 LYS   S CE  1 
ATOM   21584 N  NZ  . LYS   L  5  102 ? 76.16604  -185.62117 43.24318  1.000 69.69769  ? 101 LYS   S NZ  1 
ATOM   21585 N  N   . LEU   L  5  103 ? 68.87526  -186.97294 42.29990  1.000 75.01436  ? 102 LEU   S N   1 
ATOM   21586 C  CA  . LEU   L  5  103 ? 67.98410  -188.03955 42.73564  1.000 73.31437  ? 102 LEU   S CA  1 
ATOM   21587 C  C   . LEU   L  5  103 ? 68.77798  -189.16807 43.38170  1.000 70.06377  ? 102 LEU   S C   1 
ATOM   21588 O  O   . LEU   L  5  103 ? 69.77097  -189.64472 42.82284  1.000 61.97929  ? 102 LEU   S O   1 
ATOM   21589 C  CB  . LEU   L  5  103 ? 67.17261  -188.56770 41.55435  1.000 81.35106  ? 102 LEU   S CB  1 
ATOM   21590 C  CG  . LEU   L  5  103 ? 66.15637  -189.66200 41.88284  1.000 70.73494  ? 102 LEU   S CG  1 
ATOM   21591 C  CD1 . LEU   L  5  103 ? 65.16776  -189.17208 42.92978  1.000 67.23572  ? 102 LEU   S CD1 1 
ATOM   21592 C  CD2 . LEU   L  5  103 ? 65.42977  -190.11102 40.62663  1.000 76.18450  ? 102 LEU   S CD2 1 
ATOM   21593 N  N   . ALA   L  5  104 ? 68.33454  -189.59226 44.56286  1.000 83.06566  ? 103 ALA   S N   1 
ATOM   21594 C  CA  . ALA   L  5  104 ? 68.99774  -190.67516 45.27517  1.000 85.32709  ? 103 ALA   S CA  1 
ATOM   21595 C  C   . ALA   L  5  104 ? 68.83125  -191.99375 44.53037  1.000 82.31396  ? 103 ALA   S C   1 
ATOM   21596 O  O   . ALA   L  5  104 ? 67.76967  -192.28138 43.96985  1.000 79.62341  ? 103 ALA   S O   1 
ATOM   21597 C  CB  . ALA   L  5  104 ? 68.44082  -190.79791 46.69315  1.000 77.84640  ? 103 ALA   S CB  1 
ATOM   21598 N  N   . VAL   L  5  105 ? 69.89825  -192.79653 44.52559  1.000 75.53989  ? 104 VAL   S N   1 
ATOM   21599 C  CA  . VAL   L  5  105 ? 69.87176  -194.07113 43.81341  1.000 69.63799  ? 104 VAL   S CA  1 
ATOM   21600 C  C   . VAL   L  5  105 ? 68.82466  -195.00025 44.41483  1.000 63.87870  ? 104 VAL   S C   1 
ATOM   21601 O  O   . VAL   L  5  105 ? 68.10251  -195.69753 43.69136  1.000 65.23217  ? 104 VAL   S O   1 
ATOM   21602 C  CB  . VAL   L  5  105 ? 71.27126  -194.71423 43.82342  1.000 66.90543  ? 104 VAL   S CB  1 
ATOM   21603 C  CG1 . VAL   L  5  105 ? 71.33226  -195.87139 42.84023  1.000 78.77213  ? 104 VAL   S CG1 1 
ATOM   21604 C  CG2 . VAL   L  5  105 ? 72.33558  -193.67708 43.50327  1.000 66.27948  ? 104 VAL   S CG2 1 
ATOM   21605 N  N   . GLU   L  5  106 ? 68.72879  -195.02927 45.74649  1.000 53.97543  ? 105 GLU   S N   1 
ATOM   21606 C  CA  . GLU   L  5  106 ? 67.74880  -195.89007 46.40288  1.000 69.04118  ? 105 GLU   S CA  1 
ATOM   21607 C  C   . GLU   L  5  106 ? 66.32297  -195.48400 46.04428  1.000 79.65707  ? 105 GLU   S C   1 
ATOM   21608 O  O   . GLU   L  5  106 ? 65.46293  -196.34271 45.80624  1.000 70.24762  ? 105 GLU   S O   1 
ATOM   21609 C  CB  . GLU   L  5  106 ? 67.96073  -195.85624 47.91601  1.000 63.91791  ? 105 GLU   S CB  1 
ATOM   21610 C  CG  . GLU   L  5  106 ? 67.07090  -196.80936 48.68909  1.000 67.79076  ? 105 GLU   S CG  1 
ATOM   21611 C  CD  . GLU   L  5  106 ? 67.40195  -196.84247 50.16654  1.000 66.59144  ? 105 GLU   S CD  1 
ATOM   21612 O  OE1 . GLU   L  5  106 ? 68.22138  -196.01187 50.61145  1.000 80.24249  ? 105 GLU   S OE1 1 
ATOM   21613 O  OE2 . GLU   L  5  106 ? 66.84313  -197.69897 50.88288  1.000 68.08113  ? 105 GLU   S OE2 1 
ATOM   21614 N  N   . ARG   L  5  107 ? 66.05222  -194.17700 46.00156  1.000 78.97218  ? 106 ARG   S N   1 
ATOM   21615 C  CA  . ARG   L  5  107 ? 64.72358  -193.71278 45.61661  1.000 72.21169  ? 106 ARG   S CA  1 
ATOM   21616 C  C   . ARG   L  5  107 ? 64.42578  -194.05112 44.16073  1.000 83.19973  ? 106 ARG   S C   1 
ATOM   21617 O  O   . ARG   L  5  107 ? 63.29035  -194.40403 43.81753  1.000 78.74008  ? 106 ARG   S O   1 
ATOM   21618 C  CB  . ARG   L  5  107 ? 64.60826  -192.20845 45.86121  1.000 59.33502  ? 106 ARG   S CB  1 
ATOM   21619 C  CG  . ARG   L  5  107 ? 63.18384  -191.68249 45.87641  1.000 78.70972  ? 106 ARG   S CG  1 
ATOM   21620 C  CD  . ARG   L  5  107 ? 63.16325  -190.16317 45.91753  1.000 82.87882  ? 106 ARG   S CD  1 
ATOM   21621 N  NE  . ARG   L  5  107 ? 61.80469  -189.63470 45.93524  1.000 95.49100  ? 106 ARG   S NE  1 
ATOM   21622 C  CZ  . ARG   L  5  107 ? 61.12313  -189.28235 44.85390  1.000 100.23668 ? 106 ARG   S CZ  1 
ATOM   21623 N  NH1 . ARG   L  5  107 ? 61.64463  -189.38935 43.64290  1.000 93.99134  ? 106 ARG   S NH1 1 
ATOM   21624 N  NH2 . ARG   L  5  107 ? 59.88699  -188.81099 44.99107  1.000 116.00207 ? 106 ARG   S NH2 1 
ATOM   21625 N  N   . ALA   L  5  108 ? 65.43693  -193.95701 43.29304  1.000 81.52718  ? 107 ALA   S N   1 
ATOM   21626 C  CA  . ALA   L  5  108 ? 65.26747  -194.37440 41.90519  1.000 74.11594  ? 107 ALA   S CA  1 
ATOM   21627 C  C   . ALA   L  5  108 ? 64.91780  -195.85492 41.81782  1.000 75.29010  ? 107 ALA   S C   1 
ATOM   21628 O  O   . ALA   L  5  108 ? 64.04919  -196.25320 41.03081  1.000 68.45479  ? 107 ALA   S O   1 
ATOM   21629 C  CB  . ALA   L  5  108 ? 66.53657  -194.06943 41.10991  1.000 42.86539  ? 107 ALA   S CB  1 
ATOM   21630 N  N   . GLY   L  5  109 ? 65.59201  -196.68581 42.61573  1.000 69.64566  ? 108 GLY   S N   1 
ATOM   21631 C  CA  . GLY   L  5  109 ? 65.26056  -198.10091 42.64542  1.000 78.42476  ? 108 GLY   S CA  1 
ATOM   21632 C  C   . GLY   L  5  109 ? 63.84474  -198.35722 43.12408  1.000 74.30304  ? 108 GLY   S C   1 
ATOM   21633 O  O   . GLY   L  5  109 ? 63.14091  -199.21092 42.57976  1.000 82.78336  ? 108 GLY   S O   1 
ATOM   21634 N  N   . HIS   L  5  110 ? 63.41128  -197.62602 44.15513  1.000 68.37217  ? 109 HIS   S N   1 
ATOM   21635 C  CA  . HIS   L  5  110 ? 62.03565  -197.76146 44.63097  1.000 69.19152  ? 109 HIS   S CA  1 
ATOM   21636 C  C   . HIS   L  5  110 ? 61.03573  -197.39734 43.53896  1.000 70.81876  ? 109 HIS   S C   1 
ATOM   21637 O  O   . HIS   L  5  110 ? 60.02705  -198.09237 43.34557  1.000 55.98377  ? 109 HIS   S O   1 
ATOM   21638 C  CB  . HIS   L  5  110 ? 61.81118  -196.88522 45.86376  1.000 74.05066  ? 109 HIS   S CB  1 
ATOM   21639 C  CG  . HIS   L  5  110 ? 62.66527  -197.25295 47.03625  1.000 69.94625  ? 109 HIS   S CG  1 
ATOM   21640 N  ND1 . HIS   L  5  110 ? 63.14707  -198.52832 47.23743  1.000 82.79212  ? 109 HIS   S ND1 1 
ATOM   21641 C  CD2 . HIS   L  5  110 ? 63.11584  -196.51219 48.07616  1.000 65.69135  ? 109 HIS   S CD2 1 
ATOM   21642 C  CE1 . HIS   L  5  110 ? 63.86206  -198.55624 48.34793  1.000 79.89013  ? 109 HIS   S CE1 1 
ATOM   21643 N  NE2 . HIS   L  5  110 ? 63.85778  -197.34588 48.87661  1.000 58.56466  ? 109 HIS   S NE2 1 
ATOM   21644 N  N   . LEU   L  5  111 ? 61.29234  -196.29762 42.82616  1.000 79.18528  ? 110 LEU   S N   1 
ATOM   21645 C  CA  . LEU   L  5  111 ? 60.39187  -195.88406 41.75534  1.000 69.18821  ? 110 LEU   S CA  1 
ATOM   21646 C  C   . LEU   L  5  111 ? 60.34868  -196.92085 40.64086  1.000 72.22595  ? 110 LEU   S C   1 
ATOM   21647 O  O   . LEU   L  5  111 ? 59.27379  -197.22761 40.11403  1.000 89.39316  ? 110 LEU   S O   1 
ATOM   21648 C  CB  . LEU   L  5  111 ? 60.80832  -194.51900 41.21124  1.000 58.60058  ? 110 LEU   S CB  1 
ATOM   21649 C  CG  . LEU   L  5  111 ? 60.76350  -193.38223 42.23259  1.000 67.46638  ? 110 LEU   S CG  1 
ATOM   21650 C  CD1 . LEU   L  5  111 ? 61.17269  -192.06461 41.59484  1.000 84.82945  ? 110 LEU   S CD1 1 
ATOM   21651 C  CD2 . LEU   L  5  111 ? 59.38206  -193.28151 42.86403  1.000 66.07420  ? 110 LEU   S CD2 1 
ATOM   21652 N  N   . LEU   L  5  112 ? 61.50804  -197.46960 40.26552  1.000 68.55427  ? 111 LEU   S N   1 
ATOM   21653 C  CA  . LEU   L  5  112 ? 61.53408  -198.51715 39.24756  1.000 65.24311  ? 111 LEU   S CA  1 
ATOM   21654 C  C   . LEU   L  5  112 ? 60.75957  -199.74659 39.70671  1.000 61.10650  ? 111 LEU   S C   1 
ATOM   21655 O  O   . LEU   L  5  112 ? 60.02486  -200.36053 38.92123  1.000 62.29156  ? 111 LEU   S O   1 
ATOM   21656 C  CB  . LEU   L  5  112 ? 62.97924  -198.88890 38.91549  1.000 63.61442  ? 111 LEU   S CB  1 
ATOM   21657 C  CG  . LEU   L  5  112 ? 63.82249  -197.82827 38.20689  1.000 58.75907  ? 111 LEU   S CG  1 
ATOM   21658 C  CD1 . LEU   L  5  112 ? 65.25178  -198.31412 38.02351  1.000 38.97895  ? 111 LEU   S CD1 1 
ATOM   21659 C  CD2 . LEU   L  5  112 ? 63.20282  -197.45890 36.86980  1.000 71.98403  ? 111 LEU   S CD2 1 
ATOM   21660 N  N   . CYS   L  5  113 ? 60.91245  -200.11671 40.98046  1.000 65.96147  ? 112 CYS   S N   1 
ATOM   21661 C  CA  . CYS   L  5  113 ? 60.19036  -201.26023 41.52722  1.000 65.89808  ? 112 CYS   S CA  1 
ATOM   21662 C  C   . CYS   L  5  113 ? 58.68521  -201.05611 41.43088  1.000 70.23785  ? 112 CYS   S C   1 
ATOM   21663 O  O   . CYS   L  5  113 ? 57.95370  -201.94587 40.98196  1.000 80.67043  ? 112 CYS   S O   1 
ATOM   21664 C  CB  . CYS   L  5  113 ? 60.60658  -201.49308 42.97950  1.000 61.15884  ? 112 CYS   S CB  1 
ATOM   21665 S  SG  . CYS   L  5  113 ? 59.27285  -202.09454 44.04564  1.000 53.65527  ? 112 CYS   S SG  1 
ATOM   21666 N  N   . ASP   L  5  114 ? 58.20178  -199.89060 41.86702  1.000 61.12818  ? 113 ASP   S N   1 
ATOM   21667 C  CA  . ASP   L  5  114 ? 56.76540  -199.62987 41.80935  1.000 61.51409  ? 113 ASP   S CA  1 
ATOM   21668 C  C   . ASP   L  5  114 ? 56.27068  -199.56141 40.36804  1.000 65.09621  ? 113 ASP   S C   1 
ATOM   21669 O  O   . ASP   L  5  114 ? 55.17078  -200.03956 40.05833  1.000 71.36007  ? 113 ASP   S O   1 
ATOM   21670 C  CB  . ASP   L  5  114 ? 56.43458  -198.34100 42.55953  1.000 78.76860  ? 113 ASP   S CB  1 
ATOM   21671 C  CG  . ASP   L  5  114 ? 56.87514  -198.38478 44.00934  1.000 76.38125  ? 113 ASP   S CG  1 
ATOM   21672 O  OD1 . ASP   L  5  114 ? 56.68669  -199.43976 44.65267  1.000 76.71025  ? 113 ASP   S OD1 1 
ATOM   21673 O  OD2 . ASP   L  5  114 ? 57.40512  -197.36798 44.50550  1.000 56.83579  ? 113 ASP   S OD2 1 
ATOM   21674 N  N   . LYS   L  5  115 ? 57.07353  -198.97932 39.47269  1.000 63.86144  ? 114 LYS   S N   1 
ATOM   21675 C  CA  . LYS   L  5  115 ? 56.69698  -198.90225 38.06587  1.000 60.60936  ? 114 LYS   S CA  1 
ATOM   21676 C  C   . LYS   L  5  115 ? 56.54110  -200.29250 37.46509  1.000 68.60571  ? 114 LYS   S C   1 
ATOM   21677 O  O   . LYS   L  5  115 ? 55.60793  -200.54414 36.69364  1.000 80.30102  ? 114 LYS   S O   1 
ATOM   21678 C  CB  . LYS   L  5  115 ? 57.74278  -198.09470 37.29626  1.000 60.81133  ? 114 LYS   S CB  1 
ATOM   21679 C  CG  . LYS   L  5  115 ? 57.45221  -197.91752 35.81584  1.000 64.94956  ? 114 LYS   S CG  1 
ATOM   21680 C  CD  . LYS   L  5  115 ? 56.30748  -196.94155 35.59612  1.000 75.99017  ? 114 LYS   S CD  1 
ATOM   21681 C  CE  . LYS   L  5  115 ? 56.15460  -196.58943 34.12578  1.000 77.46478  ? 114 LYS   S CE  1 
ATOM   21682 N  NZ  . LYS   L  5  115 ? 55.07447  -195.58904 33.90532  1.000 79.84971  ? 114 LYS   S NZ  1 
ATOM   21683 N  N   . ALA   L  5  116 ? 57.45222  -201.20824 37.80252  1.000 65.89279  ? 115 ALA   S N   1 
ATOM   21684 C  CA  . ALA   L  5  116 ? 57.34869  -202.57093 37.28990  1.000 72.84110  ? 115 ALA   S CA  1 
ATOM   21685 C  C   . ALA   L  5  116 ? 56.18517  -203.32175 37.92989  1.000 76.91943  ? 115 ALA   S C   1 
ATOM   21686 O  O   . ALA   L  5  116 ? 55.48053  -204.07756 37.25045  1.000 76.11484  ? 115 ALA   S O   1 
ATOM   21687 C  CB  . ALA   L  5  116 ? 58.66180  -203.31902 37.51687  1.000 67.76862  ? 115 ALA   S CB  1 
ATOM   21688 N  N   . GLN   L  5  117 ? 55.97435  -203.13438 39.23687  1.000 71.70719  ? 116 GLN   S N   1 
ATOM   21689 C  CA  . GLN   L  5  117 ? 54.87565  -203.81024 39.92339  1.000 62.05769  ? 116 GLN   S CA  1 
ATOM   21690 C  C   . GLN   L  5  117 ? 53.51872  -203.38627 39.37768  1.000 71.76030  ? 116 GLN   S C   1 
ATOM   21691 O  O   . GLN   L  5  117 ? 52.58687  -204.19773 39.32023  1.000 70.36110  ? 116 GLN   S O   1 
ATOM   21692 C  CB  . GLN   L  5  117 ? 54.94868  -203.53913 41.42609  1.000 60.62472  ? 116 GLN   S CB  1 
ATOM   21693 C  CG  . GLN   L  5  117 ? 54.05695  -204.44401 42.27058  1.000 73.87134  ? 116 GLN   S CG  1 
ATOM   21694 C  CD  . GLN   L  5  117 ? 52.63207  -203.92995 42.39698  1.000 77.85767  ? 116 GLN   S CD  1 
ATOM   21695 O  OE1 . GLN   L  5  117 ? 52.33799  -202.78493 42.05234  1.000 72.75451  ? 116 GLN   S OE1 1 
ATOM   21696 N  NE2 . GLN   L  5  117 ? 51.73771  -204.78207 42.88438  1.000 77.70626  ? 116 GLN   S NE2 1 
ATOM   21697 N  N   . LYS   L  5  118 ? 53.37913  -202.11281 38.99661  1.000 82.77009  ? 117 LYS   S N   1 
ATOM   21698 C  CA  . LYS   L  5  118 ? 52.12328  -201.64285 38.41542  1.000 89.18739  ? 117 LYS   S CA  1 
ATOM   21699 C  C   . LYS   L  5  118 ? 51.69501  -202.48971 37.21880  1.000 84.70424  ? 117 LYS   S C   1 
ATOM   21700 O  O   . LYS   L  5  118 ? 50.49440  -202.64875 36.96879  1.000 82.33879  ? 117 LYS   S O   1 
ATOM   21701 C  CB  . LYS   L  5  118 ? 52.24281  -200.16115 38.04203  1.000 94.79463  ? 117 LYS   S CB  1 
ATOM   21702 C  CG  . LYS   L  5  118 ? 52.30164  -199.85710 36.55816  1.000 104.71332 ? 117 LYS   S CG  1 
ATOM   21703 C  CD  . LYS   L  5  118 ? 52.39093  -198.35850 36.31499  1.000 98.30387  ? 117 LYS   S CD  1 
ATOM   21704 C  CE  . LYS   L  5  118 ? 52.42158  -198.04048 34.83009  1.000 89.35202  ? 117 LYS   S CE  1 
ATOM   21705 N  NZ  . LYS   L  5  118 ? 53.58102  -198.68207 34.15101  1.000 80.52297  ? 117 LYS   S NZ  1 
ATOM   21706 N  N   . ASN   L  5  119 ? 52.65522  -203.04926 36.47669  1.000 79.92943  ? 118 ASN   S N   1 
ATOM   21707 C  CA  . ASN   L  5  119 ? 52.33713  -203.88557 35.32529  1.000 77.09726  ? 118 ASN   S CA  1 
ATOM   21708 C  C   . ASN   L  5  119 ? 52.01380  -205.32612 35.70531  1.000 88.07175  ? 118 ASN   S C   1 
ATOM   21709 O  O   . ASN   L  5  119 ? 51.36863  -206.02896 34.91941  1.000 87.84166  ? 118 ASN   S O   1 
ATOM   21710 C  CB  . ASN   L  5  119 ? 53.50722  -203.88718 34.33812  1.000 71.99279  ? 118 ASN   S CB  1 
ATOM   21711 C  CG  . ASN   L  5  119 ? 53.69870  -202.55087 33.65365  1.000 77.61729  ? 118 ASN   S CG  1 
ATOM   21712 O  OD1 . ASN   L  5  119 ? 53.14100  -201.53948 34.07224  1.000 80.16877  ? 118 ASN   S OD1 1 
ATOM   21713 N  ND2 . ASN   L  5  119 ? 54.50062  -202.53957 32.59616  1.000 88.66136  ? 118 ASN   S ND2 1 
ATOM   21714 N  N   . THR   L  5  120 ? 52.44677  -205.78184 36.88217  1.000 88.27189  ? 119 THR   S N   1 
ATOM   21715 C  CA  . THR   L  5  120 ? 52.28980  -207.16942 37.30371  1.000 73.30257  ? 119 THR   S CA  1 
ATOM   21716 C  C   . THR   L  5  120 ? 51.09124  -207.38302 38.22512  1.000 65.91939  ? 119 THR   S C   1 
ATOM   21717 O  O   . THR   L  5  120 ? 51.12406  -208.27803 39.07586  1.000 68.25368  ? 119 THR   S O   1 
ATOM   21718 C  CB  . THR   L  5  120 ? 53.56564  -207.66051 37.98782  1.000 80.53775  ? 119 THR   S CB  1 
ATOM   21719 O  OG1 . THR   L  5  120 ? 53.68634  -207.04593 39.27738  1.000 74.46802  ? 119 THR   S OG1 1 
ATOM   21720 C  CG2 . THR   L  5  120 ? 54.78729  -207.30927 37.15066  1.000 80.69346  ? 119 THR   S CG2 1 
ATOM   21721 N  N   . GLN   L  5  121 ? 50.03009  -206.58944 38.07888  1.000 67.20875  ? 120 GLN   S N   1 
ATOM   21722 C  CA  . GLN   L  5  121 ? 48.88903  -206.72928 38.97770  1.000 67.22341  ? 120 GLN   S CA  1 
ATOM   21723 C  C   . GLN   L  5  121 ? 47.57595  -206.36495 38.29408  1.000 78.44282  ? 120 GLN   S C   1 
ATOM   21724 O  O   . GLN   L  5  121 ? 46.49665  -206.58922 38.85161  1.000 59.32052  ? 120 GLN   S O   1 
ATOM   21725 C  CB  . GLN   L  5  121 ? 49.09735  -205.86071 40.22282  1.000 68.40099  ? 120 GLN   S CB  1 
ATOM   21726 C  CG  . GLN   L  5  121 ? 48.25943  -206.26317 41.42878  1.000 69.74675  ? 120 GLN   S CG  1 
ATOM   21727 C  CD  . GLN   L  5  121 ? 48.53194  -205.39853 42.64568  1.000 78.42835  ? 120 GLN   S CD  1 
ATOM   21728 O  OE1 . GLN   L  5  121 ? 49.31638  -204.45127 42.58651  1.000 85.43210  ? 120 GLN   S OE1 1 
ATOM   21729 N  NE2 . GLN   L  5  121 ? 47.88323  -205.72220 43.75846  1.000 68.13295  ? 120 GLN   S NE2 1 
ATOM   21730 N  N   . SER   L  5  122 ? 47.65358  -205.81371 37.08683  1.000 91.91927  ? 121 SER   S N   1 
ATOM   21731 C  CA  . SER   L  5  122 ? 46.48581  -205.33221 36.36531  1.000 82.87168  ? 121 SER   S CA  1 
ATOM   21732 C  C   . SER   L  5  122 ? 46.30309  -206.11486 35.07173  1.000 88.04275  ? 121 SER   S C   1 
ATOM   21733 O  O   . SER   L  5  122 ? 47.27510  -206.57047 34.46079  1.000 77.37648  ? 121 SER   S O   1 
ATOM   21734 C  CB  . SER   L  5  122 ? 46.60649  -203.83428 36.05661  1.000 76.96501  ? 121 SER   S CB  1 
ATOM   21735 O  OG  . SER   L  5  122 ? 47.82798  -203.54705 35.39794  1.000 81.57439  ? 121 SER   S OG  1 
ATOM   21736 N  N   . TYR   L  5  123 ? 45.04553  -206.27102 34.66135  1.000 93.03071  ? 122 TYR   S N   1 
ATOM   21737 C  CA  . TYR   L  5  123 ? 44.75295  -206.95100 33.40825  1.000 89.19332  ? 122 TYR   S CA  1 
ATOM   21738 C  C   . TYR   L  5  123 ? 45.27412  -206.12861 32.23737  1.000 86.82826  ? 122 TYR   S C   1 
ATOM   21739 O  O   . TYR   L  5  123 ? 45.30505  -204.89565 32.27810  1.000 102.37354 ? 122 TYR   S O   1 
ATOM   21740 C  CB  . TYR   L  5  123 ? 43.24888  -207.18638 33.26306  1.000 106.46293 ? 122 TYR   S CB  1 
ATOM   21741 C  CG  . TYR   L  5  123 ? 42.82317  -207.73360 31.91743  1.000 131.38190 ? 122 TYR   S CG  1 
ATOM   21742 C  CD1 . TYR   L  5  123 ? 43.14740  -209.02954 31.53520  1.000 123.67488 ? 122 TYR   S CD1 1 
ATOM   21743 C  CD2 . TYR   L  5  123 ? 42.08148  -206.95705 31.03557  1.000 129.62185 ? 122 TYR   S CD2 1 
ATOM   21744 C  CE1 . TYR   L  5  123 ? 42.75599  -209.53052 30.30608  1.000 113.62941 ? 122 TYR   S CE1 1 
ATOM   21745 C  CE2 . TYR   L  5  123 ? 41.68350  -207.45081 29.80720  1.000 122.27095 ? 122 TYR   S CE2 1 
ATOM   21746 C  CZ  . TYR   L  5  123 ? 42.02281  -208.73803 29.44829  1.000 123.17103 ? 122 TYR   S CZ  1 
ATOM   21747 O  OH  . TYR   L  5  123 ? 41.62875  -209.23242 28.22631  1.000 124.07158 ? 122 TYR   S OH  1 
ATOM   21748 N  N   . GLY   L  5  124 ? 45.68260  -206.82488 31.18153  1.000 73.59103  ? 123 GLY   S N   1 
ATOM   21749 C  CA  . GLY   L  5  124 ? 46.28538  -206.15712 30.04773  1.000 61.78430  ? 123 GLY   S CA  1 
ATOM   21750 C  C   . GLY   L  5  124 ? 47.68227  -205.68361 30.39152  1.000 79.77638  ? 123 GLY   S C   1 
ATOM   21751 O  O   . GLY   L  5  124 ? 47.98201  -205.41140 31.55802  1.000 88.04094  ? 123 GLY   S O   1 
ATOM   21752 N  N   . GLY   L  5  125 ? 48.55332  -205.58528 29.39508  1.000 85.42703  ? 124 GLY   S N   1 
ATOM   21753 C  CA  . GLY   L  5  125 ? 49.91465  -205.17157 29.66321  1.000 88.30172  ? 124 GLY   S CA  1 
ATOM   21754 C  C   . GLY   L  5  125 ? 50.74911  -206.27748 30.27518  1.000 78.95319  ? 124 GLY   S C   1 
ATOM   21755 O  O   . GLY   L  5  125 ? 50.31720  -206.96096 31.20890  1.000 66.57486  ? 124 GLY   S O   1 
ATOM   21756 N  N   . ARG   L  5  126 ? 51.91739  -206.44849 29.77014  1.000 79.76230  ? 125 ARG   S N   1 
ATOM   21757 C  CA  . ARG   L  5  126 ? 52.92922  -207.42243 30.12826  1.000 69.49442  ? 125 ARG   S CA  1 
ATOM   21758 C  C   . ARG   L  5  126 ? 53.94761  -206.82557 31.09109  1.000 78.20513  ? 125 ARG   S C   1 
ATOM   21759 O  O   . ARG   L  5  126 ? 54.23528  -205.62602 31.03872  1.000 93.59908  ? 125 ARG   S O   1 
ATOM   21760 C  CB  . ARG   L  5  126 ? 53.65250  -207.91107 28.87212  1.000 64.75750  ? 125 ARG   S CB  1 
ATOM   21761 C  CG  . ARG   L  5  126 ? 54.28488  -206.77938 28.08095  1.000 52.44857  ? 125 ARG   S CG  1 
ATOM   21762 C  CD  . ARG   L  5  126 ? 55.07169  -207.27951 26.88932  1.000 61.96248  ? 125 ARG   S CD  1 
ATOM   21763 N  NE  . ARG   L  5  126 ? 55.79870  -206.19337 26.24412  1.000 64.18018  ? 125 ARG   S NE  1 
ATOM   21764 C  CZ  . ARG   L  5  126 ? 56.95499  -205.70639 26.67353  1.000 70.09172  ? 125 ARG   S CZ  1 
ATOM   21765 N  NH1 . ARG   L  5  126 ? 57.55214  -206.18989 27.75055  1.000 55.03598  ? 125 ARG   S NH1 1 
ATOM   21766 N  NH2 . ARG   L  5  126 ? 57.52232  -204.70296 26.01074  1.000 90.58663  ? 125 ARG   S NH2 1 
ATOM   21767 N  N   . PRO   L  5  127 ? 54.49302  -207.63408 31.99775  1.000 76.50642  ? 126 PRO   S N   1 
ATOM   21768 C  CA  . PRO   L  5  127 ? 55.62055  -207.16667 32.80780  1.000 75.83177  ? 126 PRO   S CA  1 
ATOM   21769 C  C   . PRO   L  5  127 ? 56.81266  -206.85636 31.91613  1.000 71.84527  ? 126 PRO   S C   1 
ATOM   21770 O  O   . PRO   L  5  127 ? 56.92115  -207.34111 30.78742  1.000 65.48783  ? 126 PRO   S O   1 
ATOM   21771 C  CB  . PRO   L  5  127 ? 55.90982  -208.34893 33.74113  1.000 67.56362  ? 126 PRO   S CB  1 
ATOM   21772 C  CG  . PRO   L  5  127 ? 54.63491  -209.13157 33.77003  1.000 68.77018  ? 126 PRO   S CG  1 
ATOM   21773 C  CD  . PRO   L  5  127 ? 54.03899  -208.97487 32.40201  1.000 74.93728  ? 126 PRO   S CD  1 
ATOM   21774 N  N   . TYR   L  5  128 ? 57.71707  -206.03196 32.43636  1.000 72.36250  ? 127 TYR   S N   1 
ATOM   21775 C  CA  . TYR   L  5  128 ? 58.89707  -205.66330 31.66835  1.000 76.16306  ? 127 TYR   S CA  1 
ATOM   21776 C  C   . TYR   L  5  128 ? 59.76639  -206.88973 31.41538  1.000 56.87122  ? 127 TYR   S C   1 
ATOM   21777 O  O   . TYR   L  5  128 ? 59.75297  -207.85598 32.17856  1.000 52.75606  ? 127 TYR   S O   1 
ATOM   21778 C  CB  . TYR   L  5  128 ? 59.68992  -204.58245 32.40339  1.000 80.56473  ? 127 TYR   S CB  1 
ATOM   21779 C  CG  . TYR   L  5  128 ? 58.99954  -203.23674 32.40842  1.000 77.75156  ? 127 TYR   S CG  1 
ATOM   21780 C  CD1 . TYR   L  5  128 ? 59.14534  -202.35460 31.34556  1.000 70.61935  ? 127 TYR   S CD1 1 
ATOM   21781 C  CD2 . TYR   L  5  128 ? 58.19251  -202.85365 33.47139  1.000 81.11355  ? 127 TYR   S CD2 1 
ATOM   21782 C  CE1 . TYR   L  5  128 ? 58.51077  -201.12627 31.34443  1.000 73.65462  ? 127 TYR   S CE1 1 
ATOM   21783 C  CE2 . TYR   L  5  128 ? 57.55519  -201.62767 33.47981  1.000 75.75210  ? 127 TYR   S CE2 1 
ATOM   21784 C  CZ  . TYR   L  5  128 ? 57.71755  -200.76815 32.41400  1.000 65.97241  ? 127 TYR   S CZ  1 
ATOM   21785 O  OH  . TYR   L  5  128 ? 57.08495  -199.54643 32.41692  1.000 56.68135  ? 127 TYR   S OH  1 
ATOM   21786 N  N   . GLY   L  5  129 ? 60.50609  -206.85914 30.31164  1.000 62.83233  ? 128 GLY   S N   1 
ATOM   21787 C  CA  . GLY   L  5  129 ? 61.31334  -208.00184 29.93276  1.000 68.68305  ? 128 GLY   S CA  1 
ATOM   21788 C  C   . GLY   L  5  129 ? 62.79726  -207.70943 29.89331  1.000 66.31878  ? 128 GLY   S C   1 
ATOM   21789 O  O   . GLY   L  5  129 ? 63.48064  -208.06060 28.92663  1.000 58.37942  ? 128 GLY   S O   1 
ATOM   21790 N  N   . VAL   L  5  130 ? 63.31019  -207.07047 30.94022  1.000 62.83353  ? 129 VAL   S N   1 
ATOM   21791 C  CA  . VAL   L  5  130 ? 64.71648  -206.69129 30.98568  1.000 65.21877  ? 129 VAL   S CA  1 
ATOM   21792 C  C   . VAL   L  5  130 ? 65.12679  -206.55014 32.44385  1.000 65.30552  ? 129 VAL   S C   1 
ATOM   21793 O  O   . VAL   L  5  130 ? 64.36554  -206.04740 33.27465  1.000 71.56497  ? 129 VAL   S O   1 
ATOM   21794 C  CB  . VAL   L  5  130 ? 64.97250  -205.39102 30.18376  1.000 68.78064  ? 129 VAL   S CB  1 
ATOM   21795 C  CG1 . VAL   L  5  130 ? 64.13634  -204.24148 30.73208  1.000 63.06871  ? 129 VAL   S CG1 1 
ATOM   21796 C  CG2 . VAL   L  5  130 ? 66.45201  -205.03367 30.18848  1.000 63.40841  ? 129 VAL   S CG2 1 
ATOM   21797 N  N   . GLY   L  5  131 ? 66.33299  -207.01112 32.74877  1.000 56.86802  ? 130 GLY   S N   1 
ATOM   21798 C  CA  . GLY   L  5  131 ? 66.95307  -206.77005 34.03402  1.000 69.26310  ? 130 GLY   S CA  1 
ATOM   21799 C  C   . GLY   L  5  131 ? 67.90933  -205.59798 33.92674  1.000 75.78896  ? 130 GLY   S C   1 
ATOM   21800 O  O   . GLY   L  5  131 ? 68.50841  -205.36088 32.87764  1.000 70.39827  ? 130 GLY   S O   1 
ATOM   21801 N  N   . LEU   L  5  132 ? 68.04703  -204.85927 35.02521  1.000 68.95010  ? 131 LEU   S N   1 
ATOM   21802 C  CA  . LEU   L  5  132 ? 68.83856  -203.63851 35.02008  1.000 62.72203  ? 131 LEU   S CA  1 
ATOM   21803 C  C   . LEU   L  5  132 ? 69.86159  -203.65992 36.14529  1.000 70.84688  ? 131 LEU   S C   1 
ATOM   21804 O  O   . LEU   L  5  132 ? 69.59708  -204.17915 37.23328  1.000 52.42959  ? 131 LEU   S O   1 
ATOM   21805 C  CB  . LEU   L  5  132 ? 67.94176  -202.40032 35.15093  1.000 71.23602  ? 131 LEU   S CB  1 
ATOM   21806 C  CG  . LEU   L  5  132 ? 66.93186  -202.18218 34.02099  1.000 62.36215  ? 131 LEU   S CG  1 
ATOM   21807 C  CD1 . LEU   L  5  132 ? 66.07457  -200.95495 34.29142  1.000 62.26024  ? 131 LEU   S CD1 1 
ATOM   21808 C  CD2 . LEU   L  5  132 ? 67.63903  -202.06254 32.67988  1.000 67.49388  ? 131 LEU   S CD2 1 
ATOM   21809 N  N   . LEU   L  5  133 ? 71.03441  -203.09557 35.86759  1.000 75.08248  ? 132 LEU   S N   1 
ATOM   21810 C  CA  . LEU   L  5  133 ? 72.08166  -202.88695 36.86327  1.000 80.57186  ? 132 LEU   S CA  1 
ATOM   21811 C  C   . LEU   L  5  133 ? 72.40192  -201.39911 36.88593  1.000 83.76377  ? 132 LEU   S C   1 
ATOM   21812 O  O   . LEU   L  5  133 ? 72.99689  -200.87729 35.93976  1.000 87.42627  ? 132 LEU   S O   1 
ATOM   21813 C  CB  . LEU   L  5  133 ? 73.32610  -203.71340 36.54369  1.000 71.15370  ? 132 LEU   S CB  1 
ATOM   21814 C  CG  . LEU   L  5  133 ? 73.16167  -205.23285 36.53353  1.000 65.60179  ? 132 LEU   S CG  1 
ATOM   21815 C  CD1 . LEU   L  5  133 ? 74.51044  -205.91308 36.35678  1.000 69.44530  ? 132 LEU   S CD1 1 
ATOM   21816 C  CD2 . LEU   L  5  133 ? 72.48024  -205.70379 37.80679  1.000 68.37037  ? 132 LEU   S CD2 1 
ATOM   21817 N  N   . ILE   L  5  134 ? 72.01014  -200.72079 37.95805  1.000 79.28129  ? 133 ILE   S N   1 
ATOM   21818 C  CA  . ILE   L  5  134 ? 72.10909  -199.26860 38.05303  1.000 81.36619  ? 133 ILE   S CA  1 
ATOM   21819 C  C   . ILE   L  5  134 ? 73.29316  -198.91286 38.94039  1.000 79.78842  ? 133 ILE   S C   1 
ATOM   21820 O  O   . ILE   L  5  134 ? 73.34285  -199.31108 40.10863  1.000 82.25572  ? 133 ILE   S O   1 
ATOM   21821 C  CB  . ILE   L  5  134 ? 70.81264  -198.65658 38.60535  1.000 80.79415  ? 133 ILE   S CB  1 
ATOM   21822 C  CG1 . ILE   L  5  134 ? 69.59881  -199.20480 37.85383  1.000 81.24888  ? 133 ILE   S CG1 1 
ATOM   21823 C  CG2 . ILE   L  5  134 ? 70.86097  -197.13971 38.52030  1.000 77.60388  ? 133 ILE   S CG2 1 
ATOM   21824 C  CD1 . ILE   L  5  134 ? 68.62890  -199.95591 38.73953  1.000 78.39448  ? 133 ILE   S CD1 1 
ATOM   21825 N  N   . ILE   L  5  135 ? 74.24246  -198.15618 38.39675  1.000 75.42457  ? 134 ILE   S N   1 
ATOM   21826 C  CA  . ILE   L  5  135 ? 75.34048  -197.59725 39.17608  1.000 75.49108  ? 134 ILE   S CA  1 
ATOM   21827 C  C   . ILE   L  5  135 ? 75.10199  -196.10505 39.34503  1.000 80.13016  ? 134 ILE   S C   1 
ATOM   21828 O  O   . ILE   L  5  135 ? 74.55800  -195.44095 38.45208  1.000 83.18841  ? 134 ILE   S O   1 
ATOM   21829 C  CB  . ILE   L  5  135 ? 76.72036  -197.85602 38.53893  1.000 70.77558  ? 134 ILE   S CB  1 
ATOM   21830 C  CG1 . ILE   L  5  135 ? 76.76405  -197.34912 37.09611  1.000 72.55338  ? 134 ILE   S CG1 1 
ATOM   21831 C  CG2 . ILE   L  5  135 ? 77.08385  -199.32898 38.63391  1.000 81.41538  ? 134 ILE   S CG2 1 
ATOM   21832 C  CD1 . ILE   L  5  135 ? 78.14673  -197.40913 36.48029  1.000 80.10786  ? 134 ILE   S CD1 1 
ATOM   21833 N  N   . GLY   L  5  136 ? 75.49084  -195.58513 40.50526  1.000 82.18376  ? 135 GLY   S N   1 
ATOM   21834 C  CA  . GLY   L  5  136 ? 75.33068  -194.16821 40.77307  1.000 77.54116  ? 135 GLY   S CA  1 
ATOM   21835 C  C   . GLY   L  5  136 ? 76.25495  -193.72316 41.88180  1.000 85.26030  ? 135 GLY   S C   1 
ATOM   21836 O  O   . GLY   L  5  136 ? 76.82642  -194.53519 42.61183  1.000 93.63333  ? 135 GLY   S O   1 
ATOM   21837 N  N   . TYR   L  5  137 ? 76.39550  -192.40355 41.99877  1.000 94.93331  ? 136 TYR   S N   1 
ATOM   21838 C  CA  . TYR   L  5  137 ? 77.17773  -191.79353 43.07448  1.000 95.25561  ? 136 TYR   S CA  1 
ATOM   21839 C  C   . TYR   L  5  137 ? 76.38372  -190.59867 43.59168  1.000 71.69142  ? 136 TYR   S C   1 
ATOM   21840 O  O   . TYR   L  5  137 ? 76.42342  -189.51550 43.00078  1.000 66.85405  ? 136 TYR   S O   1 
ATOM   21841 C  CB  . TYR   L  5  137 ? 78.56634  -191.37866 42.60239  1.000 79.81342  ? 136 TYR   S CB  1 
ATOM   21842 C  CG  . TYR   L  5  137 ? 79.51748  -191.07307 43.73884  1.000 84.70129  ? 136 TYR   S CG  1 
ATOM   21843 C  CD1 . TYR   L  5  137 ? 79.62571  -189.78806 44.25352  1.000 90.80582  ? 136 TYR   S CD1 1 
ATOM   21844 C  CD2 . TYR   L  5  137 ? 80.30057  -192.07224 44.30291  1.000 89.14998  ? 136 TYR   S CD2 1 
ATOM   21845 C  CE1 . TYR   L  5  137 ? 80.49051  -189.50532 45.29475  1.000 92.69923  ? 136 TYR   S CE1 1 
ATOM   21846 C  CE2 . TYR   L  5  137 ? 81.16802  -191.79921 45.34448  1.000 88.51911  ? 136 TYR   S CE2 1 
ATOM   21847 C  CZ  . TYR   L  5  137 ? 81.25861  -190.51428 45.83631  1.000 88.45576  ? 136 TYR   S CZ  1 
ATOM   21848 O  OH  . TYR   L  5  137 ? 82.12064  -190.23617 46.87240  1.000 84.54243  ? 136 TYR   S OH  1 
ATOM   21849 N  N   . ASP   L  5  138 ? 75.66761  -190.80101 44.69083  1.000 74.22399  ? 137 ASP   S N   1 
ATOM   21850 C  CA  . ASP   L  5  138 ? 74.87376  -189.74393 45.29285  1.000 73.90605  ? 137 ASP   S CA  1 
ATOM   21851 C  C   . ASP   L  5  138 ? 75.58021  -189.20843 46.53691  1.000 87.42464  ? 137 ASP   S C   1 
ATOM   21852 O  O   . ASP   L  5  138 ? 76.73943  -189.53589 46.81132  1.000 93.63198  ? 137 ASP   S O   1 
ATOM   21853 C  CB  . ASP   L  5  138 ? 73.46283  -190.25388 45.60297  1.000 78.38109  ? 137 ASP   S CB  1 
ATOM   21854 C  CG  . ASP   L  5  138 ? 73.46349  -191.51263 46.45251  1.000 95.97869  ? 137 ASP   S CG  1 
ATOM   21855 O  OD1 . ASP   L  5  138 ? 74.53989  -191.90978 46.94469  1.000 103.25113 ? 137 ASP   S OD1 1 
ATOM   21856 O  OD2 . ASP   L  5  138 ? 72.37933  -192.10689 46.62998  1.000 98.82021  ? 137 ASP   S OD2 1 
ATOM   21857 N  N   . LYS   L  5  139 ? 74.87279  -188.37719 47.30807  1.000 94.08448  ? 138 LYS   S N   1 
ATOM   21858 C  CA  . LYS   L  5  139 ? 75.45770  -187.80838 48.51726  1.000 106.68931 ? 138 LYS   S CA  1 
ATOM   21859 C  C   . LYS   L  5  139 ? 75.77863  -188.87975 49.55152  1.000 103.86428 ? 138 LYS   S C   1 
ATOM   21860 O  O   . LYS   L  5  139 ? 76.57870  -188.63250 50.46089  1.000 102.53752 ? 138 LYS   S O   1 
ATOM   21861 C  CB  . LYS   L  5  139 ? 74.51823  -186.75211 49.10835  1.000 92.22895  ? 138 LYS   S CB  1 
ATOM   21862 C  CG  . LYS   L  5  139 ? 75.17711  -185.83055 50.12651  1.000 98.54426  ? 138 LYS   S CG  1 
ATOM   21863 C  CD  . LYS   L  5  139 ? 74.45850  -184.49170 50.23008  1.000 104.35717 ? 138 LYS   S CD  1 
ATOM   21864 C  CE  . LYS   L  5  139 ? 73.04371  -184.64650 50.76289  1.000 101.67718 ? 138 LYS   S CE  1 
ATOM   21865 N  NZ  . LYS   L  5  139 ? 72.35528  -183.32948 50.88511  1.000 63.80248  ? 138 LYS   S NZ  1 
ATOM   21866 N  N   . SER   L  5  140 ? 75.18196  -190.06630 49.42606  1.000 91.53591  ? 139 SER   S N   1 
ATOM   21867 C  CA  . SER   L  5  140 ? 75.50230  -191.17462 50.31399  1.000 79.80685  ? 139 SER   S CA  1 
ATOM   21868 C  C   . SER   L  5  140 ? 76.75475  -191.92199 49.87729  1.000 83.10369  ? 139 SER   S C   1 
ATOM   21869 O  O   . SER   L  5  140 ? 77.34991  -192.63747 50.69022  1.000 93.79026  ? 139 SER   S O   1 
ATOM   21870 C  CB  . SER   L  5  140 ? 74.31991  -192.14308 50.39270  1.000 64.32963  ? 139 SER   S CB  1 
ATOM   21871 O  OG  . SER   L  5  140 ? 74.62544  -193.25727 51.21206  1.000 77.75224  ? 139 SER   S OG  1 
ATOM   21872 N  N   . GLY   L  5  141 ? 77.16503  -191.77209 48.62030  1.000 80.76622  ? 140 GLY   S N   1 
ATOM   21873 C  CA  . GLY   L  5  141 ? 78.33011  -192.46625 48.11007  1.000 82.21632  ? 140 GLY   S CA  1 
ATOM   21874 C  C   . GLY   L  5  141 ? 78.04460  -193.25843 46.85154  1.000 91.24924  ? 140 GLY   S C   1 
ATOM   21875 O  O   . GLY   L  5  141 ? 77.13911  -192.91194 46.08482  1.000 94.73932  ? 140 GLY   S O   1 
ATOM   21876 N  N   . ALA   L  5  142 ? 78.81796  -194.31938 46.62817  1.000 90.01861  ? 141 ALA   S N   1 
ATOM   21877 C  CA  . ALA   L  5  142 ? 78.62995  -195.17550 45.46577  1.000 82.63754  ? 141 ALA   S CA  1 
ATOM   21878 C  C   . ALA   L  5  142 ? 77.55129  -196.21545 45.73739  1.000 78.33722  ? 141 ALA   S C   1 
ATOM   21879 O  O   . ALA   L  5  142 ? 77.45237  -196.75621 46.84240  1.000 82.10246  ? 141 ALA   S O   1 
ATOM   21880 C  CB  . ALA   L  5  142 ? 79.94144  -195.86584 45.09110  1.000 73.46039  ? 141 ALA   S CB  1 
ATOM   21881 N  N   . HIS   L  5  143 ? 76.74128  -196.49453 44.71877  1.000 75.80090  ? 142 HIS   S N   1 
ATOM   21882 C  CA  . HIS   L  5  143 ? 75.62112  -197.41368 44.84449  1.000 81.47380  ? 142 HIS   S CA  1 
ATOM   21883 C  C   . HIS   L  5  143 ? 75.49963  -198.26237 43.58949  1.000 93.02941  ? 142 HIS   S C   1 
ATOM   21884 O  O   . HIS   L  5  143 ? 75.63678  -197.75722 42.47005  1.000 79.01960  ? 142 HIS   S O   1 
ATOM   21885 C  CB  . HIS   L  5  143 ? 74.30056  -196.66850 45.08384  1.000 94.36168  ? 142 HIS   S CB  1 
ATOM   21886 C  CG  . HIS   L  5  143 ? 74.17329  -196.08242 46.45480  1.000 94.11131  ? 142 HIS   S CG  1 
ATOM   21887 N  ND1 . HIS   L  5  143 ? 74.95192  -195.03322 46.89275  1.000 96.61636  ? 142 HIS   S ND1 1 
ATOM   21888 C  CD2 . HIS   L  5  143 ? 73.35222  -196.39687 47.48451  1.000 88.63697  ? 142 HIS   S CD2 1 
ATOM   21889 C  CE1 . HIS   L  5  143 ? 74.61954  -194.72970 48.13467  1.000 100.29565 ? 142 HIS   S CE1 1 
ATOM   21890 N  NE2 . HIS   L  5  143 ? 73.65052  -195.54161 48.51700  1.000 99.73820  ? 142 HIS   S NE2 1 
ATOM   21891 N  N   . LEU   L  5  144 ? 75.23929  -199.55347 43.79178  1.000 99.73690  ? 143 LEU   S N   1 
ATOM   21892 C  CA  . LEU   L  5  144 ? 74.93355  -200.48915 42.71846  1.000 85.61785  ? 143 LEU   S CA  1 
ATOM   21893 C  C   . LEU   L  5  144 ? 73.65206  -201.22658 43.07253  1.000 75.24443  ? 143 LEU   S C   1 
ATOM   21894 O  O   . LEU   L  5  144 ? 73.54830  -201.81610 44.15317  1.000 65.85921  ? 143 LEU   S O   1 
ATOM   21895 C  CB  . LEU   L  5  144 ? 76.07002  -201.48936 42.48981  1.000 87.90235  ? 143 LEU   S CB  1 
ATOM   21896 C  CG  . LEU   L  5  144 ? 75.70592  -202.66754 41.58039  1.000 83.15649  ? 143 LEU   S CG  1 
ATOM   21897 C  CD1 . LEU   L  5  144 ? 75.32950  -202.19225 40.18284  1.000 66.71923  ? 143 LEU   S CD1 1 
ATOM   21898 C  CD2 . LEU   L  5  144 ? 76.83994  -203.67067 41.51742  1.000 82.26019  ? 143 LEU   S CD2 1 
ATOM   21899 N  N   . LEU   L  5  145 ? 72.68853  -201.19644 42.15804  1.000 72.72767  ? 144 LEU   S N   1 
ATOM   21900 C  CA  . LEU   L  5  145 ? 71.38172  -201.80466 42.34691  1.000 77.95050  ? 144 LEU   S CA  1 
ATOM   21901 C  C   . LEU   L  5  145 ? 71.12948  -202.81850 41.24204  1.000 83.48388  ? 144 LEU   S C   1 
ATOM   21902 O  O   . LEU   L  5  145 ? 71.51280  -202.60018 40.08952  1.000 85.93546  ? 144 LEU   S O   1 
ATOM   21903 C  CB  . LEU   L  5  145 ? 70.27332  -200.74429 42.32596  1.000 72.35547  ? 144 LEU   S CB  1 
ATOM   21904 C  CG  . LEU   L  5  145 ? 70.04265  -199.87920 43.56495  1.000 64.69469  ? 144 LEU   S CG  1 
ATOM   21905 C  CD1 . LEU   L  5  145 ? 69.02981  -198.79323 43.25386  1.000 68.22060  ? 144 LEU   S CD1 1 
ATOM   21906 C  CD2 . LEU   L  5  145 ? 69.56960  -200.72170 44.73076  1.000 74.88354  ? 144 LEU   S CD2 1 
ATOM   21907 N  N   . GLU   L  5  146 ? 70.47872  -203.92089 41.59737  1.000 66.02963  ? 145 GLU   S N   1 
ATOM   21908 C  CA  . GLU   L  5  146 ? 70.00376  -204.90907 40.63958  1.000 66.65220  ? 145 GLU   S CA  1 
ATOM   21909 C  C   . GLU   L  5  146 ? 68.48293  -204.88609 40.65988  1.000 72.73337  ? 145 GLU   S C   1 
ATOM   21910 O  O   . GLU   L  5  146 ? 67.87311  -205.04773 41.72426  1.000 69.53827  ? 145 GLU   S O   1 
ATOM   21911 C  CB  . GLU   L  5  146 ? 70.52939  -206.30561 40.97259  1.000 92.66509  ? 145 GLU   S CB  1 
ATOM   21912 C  CG  . GLU   L  5  146 ? 70.05114  -207.38898 40.01442  1.000 102.47049 ? 145 GLU   S CG  1 
ATOM   21913 C  CD  . GLU   L  5  146 ? 70.57433  -208.76778 40.37476  1.000 98.69647  ? 145 GLU   S CD  1 
ATOM   21914 O  OE1 . GLU   L  5  146 ? 71.61501  -208.85245 41.06078  1.000 95.35983  ? 145 GLU   S OE1 1 
ATOM   21915 O  OE2 . GLU   L  5  146 ? 69.94523  -209.76797 39.96874  1.000 89.02151  ? 145 GLU   S OE2 1 
ATOM   21916 N  N   . PHE   L  5  147 ? 67.88070  -204.66624 39.49262  1.000 64.82668  ? 146 PHE   S N   1 
ATOM   21917 C  CA  . PHE   L  5  147 ? 66.43597  -204.58549 39.33667  1.000 74.46141  ? 146 PHE   S CA  1 
ATOM   21918 C  C   . PHE   L  5  147 ? 65.96005  -205.70207 38.42041  1.000 81.08865  ? 146 PHE   S C   1 
ATOM   21919 O  O   . PHE   L  5  147 ? 66.46917  -205.85392 37.30242  1.000 82.14734  ? 146 PHE   S O   1 
ATOM   21920 C  CB  . PHE   L  5  147 ? 66.01198  -203.22836 38.76539  1.000 69.54650  ? 146 PHE   S CB  1 
ATOM   21921 C  CG  . PHE   L  5  147 ? 64.71540  -203.27195 38.00304  1.000 76.58929  ? 146 PHE   S CG  1 
ATOM   21922 C  CD1 . PHE   L  5  147 ? 63.50221  -203.27878 38.67220  1.000 84.72642  ? 146 PHE   S CD1 1 
ATOM   21923 C  CD2 . PHE   L  5  147 ? 64.70977  -203.30783 36.61749  1.000 70.95257  ? 146 PHE   S CD2 1 
ATOM   21924 C  CE1 . PHE   L  5  147 ? 62.30834  -203.32228 37.97429  1.000 70.21051  ? 146 PHE   S CE1 1 
ATOM   21925 C  CE2 . PHE   L  5  147 ? 63.52062  -203.35339 35.91557  1.000 71.03280  ? 146 PHE   S CE2 1 
ATOM   21926 C  CZ  . PHE   L  5  147 ? 62.31833  -203.35894 36.59435  1.000 66.87082  ? 146 PHE   S CZ  1 
ATOM   21927 N  N   . GLN   L  5  148 ? 64.97406  -206.47046 38.89682  1.000 71.62606  ? 147 GLN   S N   1 
ATOM   21928 C  CA  . GLN   L  5  148 ? 64.26708  -207.51247 38.17469  1.000 71.72576  ? 147 GLN   S CA  1 
ATOM   21929 C  C   . GLN   L  5  148 ? 62.82621  -207.08520 37.92004  1.000 73.20257  ? 147 GLN   S C   1 
ATOM   21930 O  O   . GLN   L  5  148 ? 62.21990  -206.42174 38.76890  1.000 71.32175  ? 147 GLN   S O   1 
ATOM   21931 C  CB  . GLN   L  5  148 ? 64.27558  -208.83601 38.95155  1.000 72.90250  ? 147 GLN   S CB  1 
ATOM   21932 C  CG  . GLN   L  5  148 ? 65.66655  -209.36788 39.27477  1.000 93.20215  ? 147 GLN   S CG  1 
ATOM   21933 C  CD  . GLN   L  5  148 ? 66.45228  -209.75813 38.03457  1.000 97.27787  ? 147 GLN   S CD  1 
ATOM   21934 O  OE1 . GLN   L  5  148 ? 65.87876  -210.02192 36.97723  1.000 91.32548  ? 147 GLN   S OE1 1 
ATOM   21935 N  NE2 . GLN   L  5  148 ? 67.77404  -209.79677 38.16039  1.000 81.26975  ? 147 GLN   S NE2 1 
ATOM   21936 N  N   . PRO   L  5  149 ? 62.25433  -207.44598 36.76708  1.000 71.18631  ? 148 PRO   S N   1 
ATOM   21937 C  CA  . PRO   L  5  149 ? 60.88302  -207.01364 36.44971  1.000 67.85406  ? 148 PRO   S CA  1 
ATOM   21938 C  C   . PRO   L  5  149 ? 59.83281  -207.54955 37.40167  1.000 55.79938  ? 148 PRO   S C   1 
ATOM   21939 O  O   . PRO   L  5  149 ? 58.66944  -207.13879 37.30199  1.000 63.22651  ? 148 PRO   S O   1 
ATOM   21940 C  CB  . PRO   L  5  149 ? 60.66222  -207.55347 35.03184  1.000 55.54254  ? 148 PRO   S CB  1 
ATOM   21941 C  CG  . PRO   L  5  149 ? 62.02770  -207.78144 34.48668  1.000 62.73244  ? 148 PRO   S CG  1 
ATOM   21942 C  CD  . PRO   L  5  149 ? 62.86555  -208.18478 35.65637  1.000 69.13067  ? 148 PRO   S CD  1 
ATOM   21943 N  N   . SER   L  5  150 ? 60.19363  -208.45678 38.30935  1.000 47.76256  ? 149 SER   S N   1 
ATOM   21944 C  CA  . SER   L  5  150 ? 59.29122  -208.80554 39.39577  1.000 62.09310  ? 149 SER   S CA  1 
ATOM   21945 C  C   . SER   L  5  150 ? 59.03719  -207.63175 40.32724  1.000 70.67565  ? 149 SER   S C   1 
ATOM   21946 O  O   . SER   L  5  150 ? 58.10720  -207.69470 41.13845  1.000 71.15886  ? 149 SER   S O   1 
ATOM   21947 C  CB  . SER   L  5  150 ? 59.85867  -209.98357 40.19009  1.000 60.79298  ? 149 SER   S CB  1 
ATOM   21948 O  OG  . SER   L  5  150 ? 61.14687  -209.68106 40.69696  1.000 70.79488  ? 149 SER   S OG  1 
ATOM   21949 N  N   . GLY   L  5  151 ? 59.82132  -206.56343 40.21425  1.000 66.73400  ? 150 GLY   S N   1 
ATOM   21950 C  CA  . GLY   L  5  151 ? 59.75165  -205.45192 41.13283  1.000 76.88141  ? 150 GLY   S CA  1 
ATOM   21951 C  C   . GLY   L  5  151 ? 60.72533  -205.52335 42.28436  1.000 77.94547  ? 150 GLY   S C   1 
ATOM   21952 O  O   . GLY   L  5  151 ? 60.63679  -204.69823 43.19999  1.000 71.23576  ? 150 GLY   S O   1 
ATOM   21953 N  N   . ASN   L  5  152 ? 61.64446  -206.48297 42.27655  1.000 77.96779  ? 151 ASN   S N   1 
ATOM   21954 C  CA  . ASN   L  5  152 ? 62.59440  -206.66622 43.36468  1.000 84.65807  ? 151 ASN   S CA  1 
ATOM   21955 C  C   . ASN   L  5  152 ? 63.90641  -205.98468 42.99716  1.000 80.56067  ? 151 ASN   S C   1 
ATOM   21956 O  O   . ASN   L  5  152 ? 64.56125  -206.37072 42.02275  1.000 72.61855  ? 151 ASN   S O   1 
ATOM   21957 C  CB  . ASN   L  5  152 ? 62.81151  -208.15173 43.65068  1.000 65.56872  ? 151 ASN   S CB  1 
ATOM   21958 C  CG  . ASN   L  5  152 ? 61.58476  -208.81317 44.24947  1.000 64.71105  ? 151 ASN   S CG  1 
ATOM   21959 O  OD1 . ASN   L  5  152 ? 61.31341  -208.68018 45.44267  1.000 78.76901  ? 151 ASN   S OD1 1 
ATOM   21960 N  ND2 . ASN   L  5  152 ? 60.83680  -209.53253 43.42143  1.000 72.29276  ? 151 ASN   S ND2 1 
ATOM   21961 N  N   . VAL   L  5  153 ? 64.28002  -204.97052 43.77268  1.000 67.58587  ? 152 VAL   S N   1 
ATOM   21962 C  CA  . VAL   L  5  153 ? 65.52056  -204.23026 43.58045  1.000 70.87854  ? 152 VAL   S CA  1 
ATOM   21963 C  C   . VAL   L  5  153 ? 66.37179  -204.40113 44.82908  1.000 81.95088  ? 152 VAL   S C   1 
ATOM   21964 O  O   . VAL   L  5  153 ? 65.88158  -204.21918 45.94940  1.000 92.87708  ? 152 VAL   S O   1 
ATOM   21965 C  CB  . VAL   L  5  153 ? 65.25660  -202.74015 43.29658  1.000 87.08417  ? 152 VAL   S CB  1 
ATOM   21966 C  CG1 . VAL   L  5  153 ? 66.54773  -202.03667 42.90789  1.000 85.90808  ? 152 VAL   S CG1 1 
ATOM   21967 C  CG2 . VAL   L  5  153 ? 64.20562  -202.58353 42.20822  1.000 88.82763  ? 152 VAL   S CG2 1 
ATOM   21968 N  N   . THR   L  5  154 ? 67.63976  -204.75631 44.63542  1.000 76.70824  ? 153 THR   S N   1 
ATOM   21969 C  CA  . THR   L  5  154 ? 68.54317  -205.05958 45.74076  1.000 83.16442  ? 153 THR   S CA  1 
ATOM   21970 C  C   . THR   L  5  154 ? 69.87598  -204.35753 45.52843  1.000 85.23547  ? 153 THR   S C   1 
ATOM   21971 O  O   . THR   L  5  154 ? 70.43242  -204.40145 44.42811  1.000 78.24914  ? 153 THR   S O   1 
ATOM   21972 C  CB  . THR   L  5  154 ? 68.76804  -206.57068 45.88014  1.000 80.89464  ? 153 THR   S CB  1 
ATOM   21973 O  OG1 . THR   L  5  154 ? 69.21469  -207.10771 44.62880  1.000 92.37365  ? 153 THR   S OG1 1 
ATOM   21974 C  CG2 . THR   L  5  154 ? 67.48349  -207.27069 46.30214  1.000 70.07719  ? 153 THR   S CG2 1 
ATOM   21975 N  N   . GLU   L  5  155 ? 70.38700  -203.71518 46.57747  1.000 81.15262  ? 154 GLU   S N   1 
ATOM   21976 C  CA  . GLU   L  5  155 ? 71.68064  -203.04809 46.51003  1.000 85.77843  ? 154 GLU   S CA  1 
ATOM   21977 C  C   . GLU   L  5  155 ? 72.79464  -204.02759 46.85147  1.000 77.41404  ? 154 GLU   S C   1 
ATOM   21978 O  O   . GLU   L  5  155 ? 72.69091  -204.79808 47.80972  1.000 63.42714  ? 154 GLU   S O   1 
ATOM   21979 C  CB  . GLU   L  5  155 ? 71.73753  -201.84622 47.45496  1.000 89.73812  ? 154 GLU   S CB  1 
ATOM   21980 C  CG  . GLU   L  5  155 ? 73.08006  -201.12539 47.42242  1.000 90.47408  ? 154 GLU   S CG  1 
ATOM   21981 C  CD  . GLU   L  5  155 ? 73.08280  -199.83034 48.20605  1.000 89.35547  ? 154 GLU   S CD  1 
ATOM   21982 O  OE1 . GLU   L  5  155 ? 72.01065  -199.42947 48.70470  1.000 103.61115 ? 154 GLU   S OE1 1 
ATOM   21983 O  OE2 . GLU   L  5  155 ? 74.16304  -199.21407 48.32275  1.000 82.39407  ? 154 GLU   S OE2 1 
ATOM   21984 N  N   . LEU   L  5  156 ? 73.86484  -203.98665 46.06073  1.000 81.63340  ? 155 LEU   S N   1 
ATOM   21985 C  CA  . LEU   L  5  156 ? 74.95673  -204.94074 46.18080  1.000 77.94763  ? 155 LEU   S CA  1 
ATOM   21986 C  C   . LEU   L  5  156 ? 76.28910  -204.22895 45.99203  1.000 82.41788  ? 155 LEU   S C   1 
ATOM   21987 O  O   . LEU   L  5  156 ? 76.36026  -203.13971 45.41712  1.000 97.92997  ? 155 LEU   S O   1 
ATOM   21988 C  CB  . LEU   L  5  156 ? 74.81740  -206.07253 45.15129  1.000 91.83497  ? 155 LEU   S CB  1 
ATOM   21989 C  CG  . LEU   L  5  156 ? 73.50558  -206.86175 45.17185  1.000 95.94605  ? 155 LEU   S CG  1 
ATOM   21990 C  CD1 . LEU   L  5  156 ? 72.95245  -207.04026 43.77091  1.000 81.18007  ? 155 LEU   S CD1 1 
ATOM   21991 C  CD2 . LEU   L  5  156 ? 73.72017  -208.20903 45.83019  1.000 86.23609  ? 155 LEU   S CD2 1 
ATOM   21992 N  N   . TYR   L  5  157 ? 77.35663  -204.86965 46.48066  1.000 73.42100  ? 156 TYR   S N   1 
ATOM   21993 C  CA  . TYR   L  5  157 ? 78.70205  -204.41029 46.14889  1.000 80.03562  ? 156 TYR   S CA  1 
ATOM   21994 C  C   . TYR   L  5  157 ? 79.06771  -204.76810 44.71516  1.000 85.33311  ? 156 TYR   S C   1 
ATOM   21995 O  O   . TYR   L  5  157 ? 79.80625  -204.02462 44.05855  1.000 81.66794  ? 156 TYR   S O   1 
ATOM   21996 C  CB  . TYR   L  5  157 ? 79.73400  -205.01611 47.09932  1.000 80.15000  ? 156 TYR   S CB  1 
ATOM   21997 C  CG  . TYR   L  5  157 ? 79.50468  -204.72351 48.55851  1.000 93.53327  ? 156 TYR   S CG  1 
ATOM   21998 C  CD1 . TYR   L  5  157 ? 79.90574  -203.51745 49.11513  1.000 88.11896  ? 156 TYR   S CD1 1 
ATOM   21999 C  CD2 . TYR   L  5  157 ? 78.90767  -205.66149 49.38620  1.000 100.15964 ? 156 TYR   S CD2 1 
ATOM   22000 C  CE1 . TYR   L  5  157 ? 79.70486  -203.25174 50.44953  1.000 89.40633  ? 156 TYR   S CE1 1 
ATOM   22001 C  CE2 . TYR   L  5  157 ? 78.70175  -205.40599 50.72198  1.000 93.21019  ? 156 TYR   S CE2 1 
ATOM   22002 C  CZ  . TYR   L  5  157 ? 79.10294  -204.19930 51.24947  1.000 90.15331  ? 156 TYR   S CZ  1 
ATOM   22003 O  OH  . TYR   L  5  157 ? 78.90288  -203.93547 52.58309  1.000 87.21536  ? 156 TYR   S OH  1 
ATOM   22004 N  N   . GLY   L  5  158 ? 78.56085  -205.89599 44.22026  1.000 92.38018  ? 157 GLY   S N   1 
ATOM   22005 C  CA  . GLY   L  5  158 ? 78.77750  -206.34165 42.86026  1.000 88.86077  ? 157 GLY   S CA  1 
ATOM   22006 C  C   . GLY   L  5  158 ? 77.78788  -207.42525 42.47899  1.000 93.47051  ? 157 GLY   S C   1 
ATOM   22007 O  O   . GLY   L  5  158 ? 77.28636  -208.13400 43.35660  1.000 97.54251  ? 157 GLY   S O   1 
ATOM   22008 N  N   . THR   L  5  159 ? 77.49272  -207.56703 41.18942  1.000 85.62939  ? 158 THR   S N   1 
ATOM   22009 C  CA  . THR   L  5  159 ? 76.54300  -208.56960 40.71894  1.000 84.24141  ? 158 THR   S CA  1 
ATOM   22010 C  C   . THR   L  5  159 ? 76.65771  -208.66469 39.20232  1.000 81.43773  ? 158 THR   S C   1 
ATOM   22011 O  O   . THR   L  5  159 ? 77.45455  -207.96519 38.56747  1.000 57.32781  ? 158 THR   S O   1 
ATOM   22012 C  CB  . THR   L  5  159 ? 75.11020  -208.22930 41.13756  1.000 82.20741  ? 158 THR   S CB  1 
ATOM   22013 O  OG1 . THR   L  5  159 ? 74.22260  -209.27872 40.72026  1.000 76.32848  ? 158 THR   S OG1 1 
ATOM   22014 C  CG2 . THR   L  5  159 ? 74.66299  -206.92220 40.50401  1.000 95.32278  ? 158 THR   S CG2 1 
ATOM   22015 N  N   . ALA   L  5  160 ? 75.84026  -209.54049 38.62781  1.000 93.32140  ? 159 ALA   S N   1 
ATOM   22016 C  CA  . ALA   L  5  160 ? 75.78453  -209.72946 37.18818  1.000 83.99197  ? 159 ALA   S CA  1 
ATOM   22017 C  C   . ALA   L  5  160 ? 74.47414  -210.42380 36.85825  1.000 69.82090  ? 159 ALA   S C   1 
ATOM   22018 O  O   . ALA   L  5  160 ? 73.94041  -211.18414 37.66978  1.000 57.71862  ? 159 ALA   S O   1 
ATOM   22019 C  CB  . ALA   L  5  160 ? 76.97560  -210.54341 36.67330  1.000 88.65164  ? 159 ALA   S CB  1 
ATOM   22020 N  N   . ILE   L  5  161 ? 73.95446  -210.14446 35.66347  1.000 72.16922  ? 160 ILE   S N   1 
ATOM   22021 C  CA  . ILE   L  5  161 ? 72.71057  -210.74029 35.19618  1.000 85.86047  ? 160 ILE   S CA  1 
ATOM   22022 C  C   . ILE   L  5  161 ? 72.88228  -211.13716 33.73885  1.000 86.61138  ? 160 ILE   S C   1 
ATOM   22023 O  O   . ILE   L  5  161 ? 73.74612  -210.62138 33.02630  1.000 77.37251  ? 160 ILE   S O   1 
ATOM   22024 C  CB  . ILE   L  5  161 ? 71.50104  -209.79122 35.34797  1.000 69.86990  ? 160 ILE   S CB  1 
ATOM   22025 C  CG1 . ILE   L  5  161 ? 71.81066  -208.44160 34.70290  1.000 52.24390  ? 160 ILE   S CG1 1 
ATOM   22026 C  CG2 . ILE   L  5  161 ? 71.11429  -209.63296 36.81389  1.000 68.71397  ? 160 ILE   S CG2 1 
ATOM   22027 C  CD1 . ILE   L  5  161 ? 70.66680  -207.47002 34.75149  1.000 69.32858  ? 160 ILE   S CD1 1 
ATOM   22028 N  N   . GLY   L  5  162 ? 72.04475  -212.07293 33.30231  1.000 77.78542  ? 161 GLY   S N   1 
ATOM   22029 C  CA  . GLY   L  5  162 ? 72.10535  -212.54086 31.93428  1.000 98.32103  ? 161 GLY   S CA  1 
ATOM   22030 C  C   . GLY   L  5  162 ? 72.65030  -213.94761 31.82412  1.000 111.23529 ? 161 GLY   S C   1 
ATOM   22031 O  O   . GLY   L  5  162 ? 72.54990  -214.74001 32.76580  1.000 110.94179 ? 161 GLY   S O   1 
ATOM   22032 N  N   . ALA   L  5  163 ? 73.22656  -214.26774 30.67063  1.000 107.86394 ? 162 ALA   S N   1 
ATOM   22033 C  CA  . ALA   L  5  163 ? 73.80315  -215.58626 30.46169  1.000 92.45779  ? 162 ALA   S CA  1 
ATOM   22034 C  C   . ALA   L  5  163 ? 75.10554  -215.72755 31.24006  1.000 95.49467  ? 162 ALA   S C   1 
ATOM   22035 O  O   . ALA   L  5  163 ? 75.90077  -214.78790 31.32823  1.000 106.67809 ? 162 ALA   S O   1 
ATOM   22036 C  CB  . ALA   L  5  163 ? 74.04886  -215.82819 28.97368  1.000 86.91277  ? 162 ALA   S CB  1 
ATOM   22037 N  N   . ARG   L  5  164 ? 75.31025  -216.91343 31.81770  1.000 82.64211  ? 163 ARG   S N   1 
ATOM   22038 C  CA  . ARG   L  5  164 ? 76.52123  -217.24856 32.57053  1.000 94.75714  ? 163 ARG   S CA  1 
ATOM   22039 C  C   . ARG   L  5  164 ? 76.75092  -216.30357 33.74963  1.000 101.78333 ? 163 ARG   S C   1 
ATOM   22040 O  O   . ARG   L  5  164 ? 77.89060  -216.08713 34.16476  1.000 95.28327  ? 163 ARG   S O   1 
ATOM   22041 C  CB  . ARG   L  5  164 ? 77.76219  -217.24212 31.66929  1.000 104.41218 ? 163 ARG   S CB  1 
ATOM   22042 C  CG  . ARG   L  5  164 ? 77.56314  -217.75101 30.24758  1.000 115.99098 ? 163 ARG   S CG  1 
ATOM   22043 C  CD  . ARG   L  5  164 ? 77.22242  -219.22432 30.16516  1.000 134.89328 ? 163 ARG   S CD  1 
ATOM   22044 N  NE  . ARG   L  5  164 ? 77.22208  -219.65815 28.77309  1.000 135.02728 ? 163 ARG   S NE  1 
ATOM   22045 C  CZ  . ARG   L  5  164 ? 76.21498  -219.46954 27.93110  1.000 148.45124 ? 163 ARG   S CZ  1 
ATOM   22046 N  NH1 . ARG   L  5  164 ? 75.09456  -218.88057 28.31451  1.000 143.10688 ? 163 ARG   S NH1 1 
ATOM   22047 N  NH2 . ARG   L  5  164 ? 76.33958  -219.87044 26.66926  1.000 165.86324 ? 163 ARG   S NH2 1 
ATOM   22048 N  N   . SER   L  5  165 ? 75.68240  -215.73530 34.31145  1.000 99.89951  ? 164 SER   S N   1 
ATOM   22049 C  CA  . SER   L  5  165 ? 75.84513  -214.75789 35.38387  1.000 85.97575  ? 164 SER   S CA  1 
ATOM   22050 C  C   . SER   L  5  165 ? 76.44526  -215.36190 36.64797  1.000 105.18904 ? 164 SER   S C   1 
ATOM   22051 O  O   . SER   L  5  165 ? 77.05741  -214.63238 37.43842  1.000 103.44910 ? 164 SER   S O   1 
ATOM   22052 C  CB  . SER   L  5  165 ? 74.49639  -214.11026 35.70467  1.000 76.82380  ? 164 SER   S CB  1 
ATOM   22053 O  OG  . SER   L  5  165 ? 73.53413  -215.08528 36.06565  1.000 74.04994  ? 164 SER   S OG  1 
ATOM   22054 N  N   . GLN   L  5  166 ? 76.29424  -216.67224 36.84821  1.000 105.55697 ? 165 GLN   S N   1 
ATOM   22055 C  CA  . GLN   L  5  166 ? 76.79052  -217.29773 38.06983  1.000 97.01863  ? 165 GLN   S CA  1 
ATOM   22056 C  C   . GLN   L  5  166 ? 78.30966  -217.23143 38.16211  1.000 100.48980 ? 165 GLN   S C   1 
ATOM   22057 O  O   . GLN   L  5  166 ? 78.86196  -217.09278 39.25859  1.000 105.96765 ? 165 GLN   S O   1 
ATOM   22058 C  CB  . GLN   L  5  166 ? 76.30983  -218.74616 38.15431  1.000 95.35457  ? 165 GLN   S CB  1 
ATOM   22059 C  CG  . GLN   L  5  166 ? 74.89079  -218.90184 38.68069  1.000 125.18525 ? 165 GLN   S CG  1 
ATOM   22060 C  CD  . GLN   L  5  166 ? 74.77474  -218.57555 40.16073  1.000 132.54909 ? 165 GLN   S CD  1 
ATOM   22061 O  OE1 . GLN   L  5  166 ? 75.77854  -218.40568 40.85462  1.000 117.32283 ? 165 GLN   S OE1 1 
ATOM   22062 N  NE2 . GLN   L  5  166 ? 73.54377  -218.47946 40.64899  1.000 131.04049 ? 165 GLN   S NE2 1 
ATOM   22063 N  N   . GLY   L  5  167 ? 79.00392  -217.33421 37.02687  1.000 97.32169  ? 166 GLY   S N   1 
ATOM   22064 C  CA  . GLY   L  5  167 ? 80.45657  -217.24594 37.05657  1.000 100.90674 ? 166 GLY   S CA  1 
ATOM   22065 C  C   . GLY   L  5  167 ? 80.94582  -215.89444 37.54027  1.000 105.41276 ? 166 GLY   S C   1 
ATOM   22066 O  O   . GLY   L  5  167 ? 81.80298  -215.80551 38.42706  1.000 112.23631 ? 166 GLY   S O   1 
ATOM   22067 N  N   . ALA   L  5  168 ? 80.40110  -214.82008 36.96432  1.000 102.21254 ? 167 ALA   S N   1 
ATOM   22068 C  CA  . ALA   L  5  168 ? 80.76265  -213.47971 37.41040  1.000 98.61960  ? 167 ALA   S CA  1 
ATOM   22069 C  C   . ALA   L  5  168 ? 80.35868  -213.25799 38.86149  1.000 106.87749 ? 167 ALA   S C   1 
ATOM   22070 O  O   . ALA   L  5  168 ? 81.09517  -212.62568 39.62845  1.000 121.21885 ? 167 ALA   S O   1 
ATOM   22071 C  CB  . ALA   L  5  168 ? 80.11895  -212.43057 36.50492  1.000 89.85580  ? 167 ALA   S CB  1 
ATOM   22072 N  N   . LYS   L  5  169 ? 79.19502  -213.78052 39.26106  1.000 97.92311  ? 168 LYS   S N   1 
ATOM   22073 C  CA  . LYS   L  5  169 ? 78.75476  -213.61373 40.64281  1.000 110.36276 ? 168 LYS   S CA  1 
ATOM   22074 C  C   . LYS   L  5  169 ? 79.70768  -214.29537 41.61784  1.000 114.04101 ? 168 LYS   S C   1 
ATOM   22075 O  O   . LYS   L  5  169 ? 80.06488  -213.71836 42.65097  1.000 112.27055 ? 168 LYS   S O   1 
ATOM   22076 C  CB  . LYS   L  5  169 ? 77.33525  -214.15394 40.81462  1.000 102.71320 ? 168 LYS   S CB  1 
ATOM   22077 C  CG  . LYS   L  5  169 ? 76.24252  -213.17781 40.41046  1.000 86.68182  ? 168 LYS   S CG  1 
ATOM   22078 C  CD  . LYS   L  5  169 ? 74.90679  -213.57303 41.02130  1.000 83.64536  ? 168 LYS   S CD  1 
ATOM   22079 C  CE  . LYS   L  5  169 ? 73.83701  -212.53146 40.73879  1.000 77.52879  ? 168 LYS   S CE  1 
ATOM   22080 N  NZ  . LYS   L  5  169 ? 72.54892  -212.86400 41.40832  1.000 63.54214  ? 168 LYS   S NZ  1 
ATOM   22081 N  N   . THR   L  5  170 ? 80.13632  -215.52044 41.30564  1.000 113.52175 ? 169 THR   S N   1 
ATOM   22082 C  CA  . THR   L  5  170 ? 81.06658  -216.22206 42.18489  1.000 110.81806 ? 169 THR   S CA  1 
ATOM   22083 C  C   . THR   L  5  170 ? 82.42806  -215.53709 42.21760  1.000 118.22145 ? 169 THR   S C   1 
ATOM   22084 O  O   . THR   L  5  170 ? 83.05298  -215.44041 43.28343  1.000 118.68500 ? 169 THR   S O   1 
ATOM   22085 C  CB  . THR   L  5  170 ? 81.21167  -217.68110 41.75070  1.000 100.45137 ? 169 THR   S CB  1 
ATOM   22086 O  OG1 . THR   L  5  170 ? 81.49976  -217.74069 40.34793  1.000 117.69727 ? 169 THR   S OG1 1 
ATOM   22087 C  CG2 . THR   L  5  170 ? 79.93214  -218.45324 42.03886  1.000 89.62331  ? 169 THR   S CG2 1 
ATOM   22088 N  N   . TYR   L  5  171 ? 82.90902  -215.05546 41.06535  1.000 115.69016 ? 170 TYR   S N   1 
ATOM   22089 C  CA  . TYR   L  5  171 ? 84.16679  -214.31356 41.06730  1.000 111.39713 ? 170 TYR   S CA  1 
ATOM   22090 C  C   . TYR   L  5  171 ? 84.07023  -213.07323 41.94595  1.000 106.11879 ? 170 TYR   S C   1 
ATOM   22091 O  O   . TYR   L  5  171 ? 84.99356  -212.77248 42.71173  1.000 104.09313 ? 170 TYR   S O   1 
ATOM   22092 C  CB  . TYR   L  5  171 ? 84.57482  -213.92248 39.64660  1.000 99.07558  ? 170 TYR   S CB  1 
ATOM   22093 C  CG  . TYR   L  5  171 ? 85.73385  -212.94409 39.61868  1.000 109.97679 ? 170 TYR   S CG  1 
ATOM   22094 C  CD1 . TYR   L  5  171 ? 87.04691  -213.39433 39.63903  1.000 120.53961 ? 170 TYR   S CD1 1 
ATOM   22095 C  CD2 . TYR   L  5  171 ? 85.51501  -211.57134 39.58885  1.000 106.51503 ? 170 TYR   S CD2 1 
ATOM   22096 C  CE1 . TYR   L  5  171 ? 88.10749  -212.50679 39.62321  1.000 118.97313 ? 170 TYR   S CE1 1 
ATOM   22097 C  CE2 . TYR   L  5  171 ? 86.56821  -210.67737 39.57180  1.000 103.36406 ? 170 TYR   S CE2 1 
ATOM   22098 C  CZ  . TYR   L  5  171 ? 87.86164  -211.14970 39.58931  1.000 100.77887 ? 170 TYR   S CZ  1 
ATOM   22099 O  OH  . TYR   L  5  171 ? 88.91275  -210.26193 39.57169  1.000 84.80364  ? 170 TYR   S OH  1 
ATOM   22100 N  N   . LEU   L  5  172 ? 82.96304  -212.33403 41.84232  1.000 100.74079 ? 171 LEU   S N   1 
ATOM   22101 C  CA  . LEU   L  5  172 ? 82.79752  -211.14083 42.66506  1.000 103.80124 ? 171 LEU   S CA  1 
ATOM   22102 C  C   . LEU   L  5  172 ? 82.68996  -211.50225 44.14042  1.000 110.98821 ? 171 LEU   S C   1 
ATOM   22103 O  O   . LEU   L  5  172 ? 83.17600  -210.76084 45.00238  1.000 117.01000 ? 171 LEU   S O   1 
ATOM   22104 C  CB  . LEU   L  5  172 ? 81.57349  -210.34920 42.20629  1.000 99.68341  ? 171 LEU   S CB  1 
ATOM   22105 C  CG  . LEU   L  5  172 ? 81.69767  -209.68853 40.83148  1.000 94.36594  ? 171 LEU   S CG  1 
ATOM   22106 C  CD1 . LEU   L  5  172 ? 80.42112  -208.95072 40.46762  1.000 92.00109  ? 171 LEU   S CD1 1 
ATOM   22107 C  CD2 . LEU   L  5  172 ? 82.89118  -208.74591 40.79734  1.000 88.41167  ? 171 LEU   S CD2 1 
ATOM   22108 N  N   . GLU   L  5  173 ? 82.04792  -212.63186 44.45110  1.000 103.72347 ? 172 GLU   S N   1 
ATOM   22109 C  CA  . GLU   L  5  173 ? 81.99543  -213.09138 45.83515  1.000 97.33034  ? 172 GLU   S CA  1 
ATOM   22110 C  C   . GLU   L  5  173 ? 83.39198  -213.37086 46.37409  1.000 98.35647  ? 172 GLU   S C   1 
ATOM   22111 O  O   . GLU   L  5  173 ? 83.71873  -212.98081 47.50072  1.000 95.21262  ? 172 GLU   S O   1 
ATOM   22112 C  CB  . GLU   L  5  173 ? 81.11850  -214.33779 45.94811  1.000 87.30296  ? 172 GLU   S CB  1 
ATOM   22113 C  CG  . GLU   L  5  173 ? 79.63261  -214.06955 45.79405  1.000 95.04904  ? 172 GLU   S CG  1 
ATOM   22114 C  CD  . GLU   L  5  173 ? 78.80832  -215.34113 45.79393  1.000 108.56792 ? 172 GLU   S CD  1 
ATOM   22115 O  OE1 . GLU   L  5  173 ? 79.35994  -216.40789 45.44954  1.000 123.28619 ? 172 GLU   S OE1 1 
ATOM   22116 O  OE2 . GLU   L  5  173 ? 77.60992  -215.27389 46.14078  1.000 103.88280 ? 172 GLU   S OE2 1 
ATOM   22117 N  N   . ARG   L  5  174 ? 84.23801  -214.03271 45.58027  1.000 104.02567 ? 173 ARG   S N   1 
ATOM   22118 C  CA  . ARG   L  5  174 ? 85.59912  -214.29325 46.04030  1.000 111.63041 ? 173 ARG   S CA  1 
ATOM   22119 C  C   . ARG   L  5  174 ? 86.40427  -213.00179 46.12052  1.000 103.11929 ? 173 ARG   S C   1 
ATOM   22120 O  O   . ARG   L  5  174 ? 87.21538  -212.82266 47.03684  1.000 93.71711  ? 173 ARG   S O   1 
ATOM   22121 C  CB  . ARG   L  5  174 ? 86.29902  -215.29532 45.12325  1.000 120.65580 ? 173 ARG   S CB  1 
ATOM   22122 C  CG  . ARG   L  5  174 ? 87.72804  -215.59955 45.55395  1.000 125.51202 ? 173 ARG   S CG  1 
ATOM   22123 C  CD  . ARG   L  5  174 ? 88.31711  -216.77968 44.80241  1.000 123.40992 ? 173 ARG   S CD  1 
ATOM   22124 N  NE  . ARG   L  5  174 ? 88.36864  -216.53957 43.36560  1.000 125.24192 ? 173 ARG   S NE  1 
ATOM   22125 C  CZ  . ARG   L  5  174 ? 89.28326  -215.78979 42.76509  1.000 110.24961 ? 173 ARG   S CZ  1 
ATOM   22126 N  NH1 . ARG   L  5  174 ? 90.24670  -215.19320 43.44886  1.000 79.29250  ? 173 ARG   S NH1 1 
ATOM   22127 N  NH2 . ARG   L  5  174 ? 89.22921  -215.63303 41.44553  1.000 97.27508  ? 173 ARG   S NH2 1 
ATOM   22128 N  N   . THR   L  5  175 ? 86.18374  -212.08752 45.17916  1.000 107.45301 ? 174 THR   S N   1 
ATOM   22129 C  CA  . THR   L  5  175 ? 86.94371  -210.85023 45.08322  1.000 106.76291 ? 174 THR   S CA  1 
ATOM   22130 C  C   . THR   L  5  175 ? 86.26662  -209.69180 45.80765  1.000 108.62132 ? 174 THR   S C   1 
ATOM   22131 O  O   . THR   L  5  175 ? 86.65483  -208.53715 45.60144  1.000 108.16616 ? 174 THR   S O   1 
ATOM   22132 C  CB  . THR   L  5  175 ? 87.15989  -210.48599 43.60923  1.000 94.82712  ? 174 THR   S CB  1 
ATOM   22133 O  OG1 . THR   L  5  175 ? 87.09029  -211.67275 42.80857  1.000 87.35137  ? 174 THR   S OG1 1 
ATOM   22134 C  CG2 . THR   L  5  175 ? 88.51908  -209.84096 43.40367  1.000 84.33954  ? 174 THR   S CG2 1 
ATOM   22135 N  N   . LEU   L  5  176 ? 85.27786  -209.97879 46.66077  1.000 109.94921 ? 175 LEU   S N   1 
ATOM   22136 C  CA  . LEU   L  5  176 ? 84.53467  -208.91739 47.33566  1.000 103.72443 ? 175 LEU   S CA  1 
ATOM   22137 C  C   . LEU   L  5  176 ? 85.45115  -208.06841 48.20504  1.000 96.03120  ? 175 LEU   S C   1 
ATOM   22138 O  O   . LEU   L  5  176 ? 85.47381  -206.83800 48.08676  1.000 109.14804 ? 175 LEU   S O   1 
ATOM   22139 C  CB  . LEU   L  5  176 ? 83.40213  -209.51682 48.17103  1.000 103.20807 ? 175 LEU   S CB  1 
ATOM   22140 C  CG  . LEU   L  5  176 ? 82.76795  -208.60795 49.22847  1.000 88.50919  ? 175 LEU   S CG  1 
ATOM   22141 C  CD1 . LEU   L  5  176 ? 82.12600  -207.38877 48.58755  1.000 111.90717 ? 175 LEU   S CD1 1 
ATOM   22142 C  CD2 . LEU   L  5  176 ? 81.75420  -209.37633 50.05967  1.000 96.20815  ? 175 LEU   S CD2 1 
ATOM   22143 N  N   . ASP   L  5  177 ? 86.21335  -208.71082 49.09081  1.000 89.30883  ? 176 ASP   S N   1 
ATOM   22144 C  CA  . ASP   L  5  177 ? 87.13040  -207.97685 49.95243  1.000 94.89617  ? 176 ASP   S CA  1 
ATOM   22145 C  C   . ASP   L  5  177 ? 88.21038  -207.25207 49.16016  1.000 93.90107  ? 176 ASP   S C   1 
ATOM   22146 O  O   . ASP   L  5  177 ? 88.82319  -206.31559 49.68329  1.000 87.42271  ? 176 ASP   S O   1 
ATOM   22147 C  CB  . ASP   L  5  177 ? 87.76892  -208.92887 50.96394  1.000 105.94620 ? 176 ASP   S CB  1 
ATOM   22148 C  CG  . ASP   L  5  177 ? 86.73846  -209.68963 51.77718  1.000 110.09235 ? 176 ASP   S CG  1 
ATOM   22149 O  OD1 . ASP   L  5  177 ? 85.98639  -210.49123 51.18398  1.000 119.50696 ? 176 ASP   S OD1 1 
ATOM   22150 O  OD2 . ASP   L  5  177 ? 86.67904  -209.48753 53.00834  1.000 102.10657 ? 176 ASP   S OD2 1 
ATOM   22151 N  N   . THR   L  5  178 ? 88.45648  -207.66059 47.91385  1.000 95.50464  ? 177 THR   S N   1 
ATOM   22152 C  CA  . THR   L  5  178 ? 89.46027  -206.99250 47.09316  1.000 97.53594  ? 177 THR   S CA  1 
ATOM   22153 C  C   . THR   L  5  178 ? 88.91565  -205.72066 46.45061  1.000 109.67179 ? 177 THR   S C   1 
ATOM   22154 O  O   . THR   L  5  178 ? 89.52554  -204.65264 46.56972  1.000 119.43084 ? 177 THR   S O   1 
ATOM   22155 C  CB  . THR   L  5  178 ? 89.98281  -207.94641 46.01961  1.000 106.06182 ? 177 THR   S CB  1 
ATOM   22156 O  OG1 . THR   L  5  178 ? 90.53172  -209.11471 46.64142  1.000 130.27343 ? 177 THR   S OG1 1 
ATOM   22157 C  CG2 . THR   L  5  178 ? 91.05726  -207.26978 45.18213  1.000 93.92284  ? 177 THR   S CG2 1 
ATOM   22158 N  N   . PHE   L  5  179 ? 87.76911  -205.80710 45.76669  1.000 108.70488 ? 178 PHE   S N   1 
ATOM   22159 C  CA  . PHE   L  5  179 ? 87.29853  -204.64673 45.01401  1.000 104.05914 ? 178 PHE   S CA  1 
ATOM   22160 C  C   . PHE   L  5  179 ? 86.66276  -203.58904 45.90830  1.000 98.05744  ? 178 PHE   S C   1 
ATOM   22161 O  O   . PHE   L  5  179 ? 86.67184  -202.40524 45.55214  1.000 91.47622  ? 178 PHE   S O   1 
ATOM   22162 C  CB  . PHE   L  5  179 ? 86.34596  -205.07429 43.88184  1.000 105.76013 ? 178 PHE   S CB  1 
ATOM   22163 C  CG  . PHE   L  5  179 ? 84.96408  -205.51304 44.32978  1.000 108.37893 ? 178 PHE   S CG  1 
ATOM   22164 C  CD1 . PHE   L  5  179 ? 84.01394  -204.59504 44.75775  1.000 110.46782 ? 178 PHE   S CD1 1 
ATOM   22165 C  CD2 . PHE   L  5  179 ? 84.59599  -206.84558 44.24440  1.000 108.16316 ? 178 PHE   S CD2 1 
ATOM   22166 C  CE1 . PHE   L  5  179 ? 82.75276  -205.00639 45.14468  1.000 98.63424  ? 178 PHE   S CE1 1 
ATOM   22167 C  CE2 . PHE   L  5  179 ? 83.33189  -207.25936 44.62237  1.000 102.62088 ? 178 PHE   S CE2 1 
ATOM   22168 C  CZ  . PHE   L  5  179 ? 82.41154  -206.33908 45.07468  1.000 100.86969 ? 178 PHE   S CZ  1 
ATOM   22169 N  N   . ILE   L  5  180 ? 86.10650  -203.98339 47.05701  1.000 88.67038  ? 179 ILE   S N   1 
ATOM   22170 C  CA  . ILE   L  5  180 ? 85.51539  -203.00831 47.96558  1.000 83.63822  ? 179 ILE   S CA  1 
ATOM   22171 C  C   . ILE   L  5  180 ? 86.55405  -202.01032 48.46401  1.000 102.41973 ? 179 ILE   S C   1 
ATOM   22172 O  O   . ILE   L  5  180 ? 86.19756  -200.90688 48.89215  1.000 101.54927 ? 179 ILE   S O   1 
ATOM   22173 C  CB  . ILE   L  5  180 ? 84.82153  -203.73021 49.14211  1.000 84.06085  ? 179 ILE   S CB  1 
ATOM   22174 C  CG1 . ILE   L  5  180 ? 83.86539  -202.78308 49.87176  1.000 94.34292  ? 179 ILE   S CG1 1 
ATOM   22175 C  CG2 . ILE   L  5  180 ? 85.84980  -204.30056 50.11016  1.000 92.59430  ? 179 ILE   S CG2 1 
ATOM   22176 C  CD1 . ILE   L  5  180 ? 83.21412  -203.39522 51.09446  1.000 87.62346  ? 179 ILE   S CD1 1 
ATOM   22177 N  N   . LYS   L  5  181 ? 87.83816  -202.36524 48.40725  1.000 109.26553 ? 180 LYS   S N   1 
ATOM   22178 C  CA  . LYS   L  5  181 ? 88.91939  -201.49343 48.84537  1.000 109.64261 ? 180 LYS   S CA  1 
ATOM   22179 C  C   . LYS   L  5  181 ? 89.65831  -200.83183 47.68628  1.000 104.29679 ? 180 LYS   S C   1 
ATOM   22180 O  O   . LYS   L  5  181 ? 90.66260  -200.15062 47.91662  1.000 102.97186 ? 180 LYS   S O   1 
ATOM   22181 C  CB  . LYS   L  5  181 ? 89.90363  -202.27202 49.72172  1.000 111.08952 ? 180 LYS   S CB  1 
ATOM   22182 C  CG  . LYS   L  5  181 ? 89.27524  -202.86341 50.97528  1.000 106.45784 ? 180 LYS   S CG  1 
ATOM   22183 C  CD  . LYS   L  5  181 ? 90.31741  -203.50148 51.88086  1.000 100.68817 ? 180 LYS   S CD  1 
ATOM   22184 C  CE  . LYS   L  5  181 ? 91.05879  -204.62316 51.17235  1.000 95.86474  ? 180 LYS   S CE  1 
ATOM   22185 N  NZ  . LYS   L  5  181 ? 91.97312  -205.35496 52.09152  1.000 72.92633  ? 180 LYS   S NZ  1 
ATOM   22186 N  N   . ILE   L  5  182 ? 89.19375  -201.01551 46.45006  1.000 94.10782  ? 181 ILE   S N   1 
ATOM   22187 C  CA  . ILE   L  5  182 ? 89.81337  -200.35562 45.30502  1.000 98.28187  ? 181 ILE   S CA  1 
ATOM   22188 C  C   . ILE   L  5  182 ? 89.24773  -198.94513 45.21318  1.000 106.08773 ? 181 ILE   S C   1 
ATOM   22189 O  O   . ILE   L  5  182 ? 88.43085  -198.63921 44.33675  1.000 98.73712  ? 181 ILE   S O   1 
ATOM   22190 C  CB  . ILE   L  5  182 ? 89.59049  -201.14218 43.99954  1.000 90.73018  ? 181 ILE   S CB  1 
ATOM   22191 C  CG1 . ILE   L  5  182 ? 90.05282  -202.58799 44.16696  1.000 100.96416 ? 181 ILE   S CG1 1 
ATOM   22192 C  CG2 . ILE   L  5  182 ? 90.35500  -200.50454 42.84700  1.000 80.17030  ? 181 ILE   S CG2 1 
ATOM   22193 C  CD1 . ILE   L  5  182 ? 91.51631  -202.72383 44.52265  1.000 110.53101 ? 181 ILE   S CD1 1 
ATOM   22194 N  N   . ASP   L  5  183 ? 89.67514  -198.08180 46.12783  1.000 113.18036 ? 182 ASP   S N   1 
ATOM   22195 C  CA  . ASP   L  5  183 ? 89.19410  -196.71186 46.20880  1.000 106.66727 ? 182 ASP   S CA  1 
ATOM   22196 C  C   . ASP   L  5  183 ? 90.21341  -195.76013 45.59760  1.000 109.31494 ? 182 ASP   S C   1 
ATOM   22197 O  O   . ASP   L  5  183 ? 91.41896  -195.88958 45.83008  1.000 122.21892 ? 182 ASP   S O   1 
ATOM   22198 C  CB  . ASP   L  5  183 ? 88.91678  -196.32357 47.66235  1.000 104.03573 ? 182 ASP   S CB  1 
ATOM   22199 C  CG  . ASP   L  5  183 ? 87.89862  -197.23321 48.32418  1.000 98.92722  ? 182 ASP   S CG  1 
ATOM   22200 O  OD1 . ASP   L  5  183 ? 87.36665  -198.13167 47.63845  1.000 105.53127 ? 182 ASP   S OD1 1 
ATOM   22201 O  OD2 . ASP   L  5  183 ? 87.63368  -197.05312 49.53116  1.000 93.13445  ? 182 ASP   S OD2 1 
ATOM   22202 N  N   . GLY   L  5  184 ? 89.72110  -194.80362 44.81493  1.000 92.65568  ? 183 GLY   S N   1 
ATOM   22203 C  CA  . GLY   L  5  184 ? 90.58004  -193.81858 44.19355  1.000 89.41651  ? 183 GLY   S CA  1 
ATOM   22204 C  C   . GLY   L  5  184 ? 91.36232  -194.30592 42.99687  1.000 93.97213  ? 183 GLY   S C   1 
ATOM   22205 O  O   . GLY   L  5  184 ? 92.29634  -193.61898 42.56772  1.000 104.00756 ? 183 GLY   S O   1 
ATOM   22206 N  N   . ASN   L  5  185 ? 91.01873  -195.46766 42.44417  1.000 96.71971  ? 184 ASN   S N   1 
ATOM   22207 C  CA  . ASN   L  5  185 ? 91.69080  -196.00124 41.26108  1.000 101.15784 ? 184 ASN   S CA  1 
ATOM   22208 C  C   . ASN   L  5  185 ? 90.62567  -196.53902 40.31450  1.000 99.10458  ? 184 ASN   S C   1 
ATOM   22209 O  O   . ASN   L  5  185 ? 90.15211  -197.67489 40.48246  1.000 113.02515 ? 184 ASN   S O   1 
ATOM   22210 C  CB  . ASN   L  5  185 ? 92.70060  -197.08507 41.63018  1.000 109.08681 ? 184 ASN   S CB  1 
ATOM   22211 C  CG  . ASN   L  5  185 ? 93.66578  -197.39533 40.50004  1.000 106.80935 ? 184 ASN   S CG  1 
ATOM   22212 O  OD1 . ASN   L  5  185 ? 93.30575  -197.34333 39.32368  1.000 100.32105 ? 184 ASN   S OD1 1 
ATOM   22213 N  ND2 . ASN   L  5  185 ? 94.90501  -197.71528 40.85510  1.000 101.08380 ? 184 ASN   S ND2 1 
ATOM   22214 N  N   . PRO   L  5  186 ? 90.21982  -195.75496 39.31400  1.000 94.92484  ? 185 PRO   S N   1 
ATOM   22215 C  CA  . PRO   L  5  186 ? 89.15926  -196.20635 38.40242  1.000 105.04150 ? 185 PRO   S CA  1 
ATOM   22216 C  C   . PRO   L  5  186 ? 89.58423  -197.38348 37.53812  1.000 102.40855 ? 185 PRO   S C   1 
ATOM   22217 O  O   . PRO   L  5  186 ? 88.83818  -198.35918 37.40162  1.000 95.39836  ? 185 PRO   S O   1 
ATOM   22218 C  CB  . PRO   L  5  186 ? 88.87059  -194.95925 37.55591  1.000 91.35195  ? 185 PRO   S CB  1 
ATOM   22219 C  CG  . PRO   L  5  186 ? 90.12919  -194.15977 37.61814  1.000 100.39287 ? 185 PRO   S CG  1 
ATOM   22220 C  CD  . PRO   L  5  186 ? 90.70369  -194.40364 38.98330  1.000 99.82527  ? 185 PRO   S CD  1 
ATOM   22221 N  N   . ASP   L  5  187 ? 90.78138  -197.29710 36.94996  1.000 97.19933  ? 186 ASP   S N   1 
ATOM   22222 C  CA  . ASP   L  5  187 ? 91.22191  -198.31858 36.00525  1.000 100.36422 ? 186 ASP   S CA  1 
ATOM   22223 C  C   . ASP   L  5  187 ? 91.32697  -199.69110 36.65720  1.000 111.60044 ? 186 ASP   S C   1 
ATOM   22224 O  O   . ASP   L  5  187 ? 91.05141  -200.70506 36.00846  1.000 117.68401 ? 186 ASP   S O   1 
ATOM   22225 C  CB  . ASP   L  5  187 ? 92.56197  -197.91933 35.38739  1.000 101.07704 ? 186 ASP   S CB  1 
ATOM   22226 C  CG  . ASP   L  5  187 ? 92.45405  -196.68999 34.50640  1.000 114.29679 ? 186 ASP   S CG  1 
ATOM   22227 O  OD1 . ASP   L  5  187 ? 92.02978  -195.62962 35.01137  1.000 112.12246 ? 186 ASP   S OD1 1 
ATOM   22228 O  OD2 . ASP   L  5  187 ? 92.79083  -196.78506 33.30718  1.000 124.56970 ? 186 ASP   S OD2 1 
ATOM   22229 N  N   . GLU   L  5  188 ? 91.70322  -199.75026 37.93614  1.000 111.14185 ? 187 GLU   S N   1 
ATOM   22230 C  CA  . GLU   L  5  188 ? 91.78980  -201.04363 38.60802  1.000 112.06140 ? 187 GLU   S CA  1 
ATOM   22231 C  C   . GLU   L  5  188 ? 90.40892  -201.65151 38.82398  1.000 110.92208 ? 187 GLU   S C   1 
ATOM   22232 O  O   . GLU   L  5  188 ? 90.22794  -202.86390 38.66216  1.000 121.36373 ? 187 GLU   S O   1 
ATOM   22233 C  CB  . GLU   L  5  188 ? 92.54055  -200.90622 39.93133  1.000 115.00657 ? 187 GLU   S CB  1 
ATOM   22234 C  CG  . GLU   L  5  188 ? 94.04002  -200.71468 39.76256  1.000 124.70193 ? 187 GLU   S CG  1 
ATOM   22235 C  CD  . GLU   L  5  188 ? 94.67181  -201.78620 38.89128  1.000 130.27883 ? 187 GLU   S CD  1 
ATOM   22236 O  OE1 . GLU   L  5  188 ? 94.32346  -202.97483 39.05605  1.000 137.30625 ? 187 GLU   S OE1 1 
ATOM   22237 O  OE2 . GLU   L  5  188 ? 95.51493  -201.43852 38.03724  1.000 123.06895 ? 187 GLU   S OE2 1 
ATOM   22238 N  N   . LEU   L  5  189 ? 89.42203  -200.83111 39.19190  1.000 99.50747  ? 188 LEU   S N   1 
ATOM   22239 C  CA  . LEU   L  5  189 ? 88.06004  -201.34147 39.31494  1.000 105.86046 ? 188 LEU   S CA  1 
ATOM   22240 C  C   . LEU   L  5  189 ? 87.52027  -201.78276 37.95814  1.000 106.70681 ? 188 LEU   S C   1 
ATOM   22241 O  O   . LEU   L  5  189 ? 86.78710  -202.77636 37.86438  1.000 102.25554 ? 188 LEU   S O   1 
ATOM   22242 C  CB  . LEU   L  5  189 ? 87.15895  -200.27844 39.94537  1.000 82.21496  ? 188 LEU   S CB  1 
ATOM   22243 C  CG  . LEU   L  5  189 ? 85.86275  -200.76344 40.59812  1.000 75.40132  ? 188 LEU   S CG  1 
ATOM   22244 C  CD1 . LEU   L  5  189 ? 86.17001  -201.72122 41.73706  1.000 90.28637  ? 188 LEU   S CD1 1 
ATOM   22245 C  CD2 . LEU   L  5  189 ? 85.03856  -199.58860 41.09901  1.000 59.42543  ? 188 LEU   S CD2 1 
ATOM   22246 N  N   . ILE   L  5  190 ? 87.89356  -201.06971 36.89210  1.000 99.85250  ? 189 ILE   S N   1 
ATOM   22247 C  CA  . ILE   L  5  190 ? 87.50198  -201.48129 35.54584  1.000 102.07480 ? 189 ILE   S CA  1 
ATOM   22248 C  C   . ILE   L  5  190 ? 88.12698  -202.82691 35.19675  1.000 114.61471 ? 189 ILE   S C   1 
ATOM   22249 O  O   . ILE   L  5  190 ? 87.47670  -203.69372 34.60201  1.000 119.93893 ? 189 ILE   S O   1 
ATOM   22250 C  CB  . ILE   L  5  190 ? 87.87620  -200.39537 34.51955  1.000 90.05253  ? 189 ILE   S CB  1 
ATOM   22251 C  CG1 . ILE   L  5  190 ? 87.17267  -199.07933 34.85450  1.000 97.09159  ? 189 ILE   S CG1 1 
ATOM   22252 C  CG2 . ILE   L  5  190 ? 87.52382  -200.84429 33.11082  1.000 73.03626  ? 189 ILE   S CG2 1 
ATOM   22253 C  CD1 . ILE   L  5  190 ? 87.51100  -197.94771 33.90933  1.000 104.69749 ? 189 ILE   S CD1 1 
ATOM   22254 N  N   . LYS   L  5  191 ? 89.39942  -203.02037 35.55291  1.000 108.37887 ? 190 LYS   S N   1 
ATOM   22255 C  CA  . LYS   L  5  191 ? 90.05398  -204.30015 35.29542  1.000 90.98216  ? 190 LYS   S CA  1 
ATOM   22256 C  C   . LYS   L  5  191 ? 89.40151  -205.41984 36.09593  1.000 91.45225  ? 190 LYS   S C   1 
ATOM   22257 O  O   . LYS   L  5  191 ? 89.25582  -206.54527 35.60313  1.000 104.81003 ? 190 LYS   S O   1 
ATOM   22258 C  CB  . LYS   L  5  191 ? 91.54285  -204.20669 35.63075  1.000 86.45714  ? 190 LYS   S CB  1 
ATOM   22259 C  CG  . LYS   L  5  191 ? 92.34785  -203.31696 34.69892  1.000 113.13188 ? 190 LYS   S CG  1 
ATOM   22260 C  CD  . LYS   L  5  191 ? 93.83966  -203.46363 34.95758  1.000 119.09416 ? 190 LYS   S CD  1 
ATOM   22261 C  CE  . LYS   L  5  191 ? 94.64767  -202.48811 34.11726  1.000 111.20231 ? 190 LYS   S CE  1 
ATOM   22262 N  NZ  . LYS   L  5  191 ? 96.10700  -202.59530 34.39413  1.000 99.64292  ? 190 LYS   S NZ  1 
ATOM   22263 N  N   . ALA   L  5  192 ? 89.00095  -205.12736 37.33522  1.000 91.48611  ? 191 ALA   S N   1 
ATOM   22264 C  CA  . ALA   L  5  192 ? 88.29289  -206.11842 38.13901  1.000 103.49283 ? 191 ALA   S CA  1 
ATOM   22265 C  C   . ALA   L  5  192 ? 86.96551  -206.49912 37.49561  1.000 98.83787  ? 191 ALA   S C   1 
ATOM   22266 O  O   . ALA   L  5  192 ? 86.60010  -207.68030 37.45648  1.000 97.03137  ? 191 ALA   S O   1 
ATOM   22267 C  CB  . ALA   L  5  192 ? 88.07345  -205.58771 39.55550  1.000 92.45926  ? 191 ALA   S CB  1 
ATOM   22268 N  N   . GLY   L  5  193 ? 86.23459  -205.51178 36.97518  1.000 96.58501  ? 192 GLY   S N   1 
ATOM   22269 C  CA  . GLY   L  5  193 ? 84.99245  -205.81533 36.28090  1.000 105.99498 ? 192 GLY   S CA  1 
ATOM   22270 C  C   . GLY   L  5  193 ? 85.21249  -206.60855 35.00542  1.000 93.27628  ? 192 GLY   S C   1 
ATOM   22271 O  O   . GLY   L  5  193 ? 84.42113  -207.49583 34.66870  1.000 87.31372  ? 192 GLY   S O   1 
ATOM   22272 N  N   . VAL   L  5  194 ? 86.28435  -206.29445 34.27416  1.000 87.54471  ? 193 VAL   S N   1 
ATOM   22273 C  CA  . VAL   L  5  194 ? 86.61644  -207.05016 33.06916  1.000 96.25565  ? 193 VAL   S CA  1 
ATOM   22274 C  C   . VAL   L  5  194 ? 86.92518  -208.49924 33.42012  1.000 101.84043 ? 193 VAL   S C   1 
ATOM   22275 O  O   . VAL   L  5  194 ? 86.49499  -209.42612 32.72586  1.000 106.81226 ? 193 VAL   S O   1 
ATOM   22276 C  CB  . VAL   L  5  194 ? 87.78669  -206.38319 32.32155  1.000 100.86310 ? 193 VAL   S CB  1 
ATOM   22277 C  CG1 . VAL   L  5  194 ? 88.31090  -207.29747 31.22431  1.000 95.62178  ? 193 VAL   S CG1 1 
ATOM   22278 C  CG2 . VAL   L  5  194 ? 87.34639  -205.05367 31.73249  1.000 97.61865  ? 193 VAL   S CG2 1 
ATOM   22279 N  N   . GLU   L  5  195 ? 87.66495  -208.71990 34.50830  1.000 98.50892  ? 194 GLU   S N   1 
ATOM   22280 C  CA  . GLU   L  5  195 ? 87.93590  -210.08613 34.94647  1.000 97.26713  ? 194 GLU   S CA  1 
ATOM   22281 C  C   . GLU   L  5  195 ? 86.65035  -210.79482 35.36036  1.000 99.92010  ? 194 GLU   S C   1 
ATOM   22282 O  O   . GLU   L  5  195 ? 86.44977  -211.97647 35.04582  1.000 114.67750 ? 194 GLU   S O   1 
ATOM   22283 C  CB  . GLU   L  5  195 ? 88.94285  -210.07458 36.09693  1.000 81.79963  ? 194 GLU   S CB  1 
ATOM   22284 C  CG  . GLU   L  5  195 ? 89.41789  -211.45194 36.52905  1.000 104.54281 ? 194 GLU   S CG  1 
ATOM   22285 C  CD  . GLU   L  5  195 ? 90.27810  -212.13417 35.48338  1.000 133.27758 ? 194 GLU   S CD  1 
ATOM   22286 O  OE1 . GLU   L  5  195 ? 90.83059  -211.43177 34.61037  1.000 135.40632 ? 194 GLU   S OE1 1 
ATOM   22287 O  OE2 . GLU   L  5  195 ? 90.40190  -213.37602 35.53520  1.000 143.76374 ? 194 GLU   S OE2 1 
ATOM   22288 N  N   . ALA   L  5  196 ? 85.76447  -210.08297 36.06120  1.000 86.69825  ? 195 ALA   S N   1 
ATOM   22289 C  CA  . ALA   L  5  196 ? 84.48768  -210.66255 36.46586  1.000 82.03975  ? 195 ALA   S CA  1 
ATOM   22290 C  C   . ALA   L  5  196 ? 83.67753  -211.11315 35.25801  1.000 92.00282  ? 195 ALA   S C   1 
ATOM   22291 O  O   . ALA   L  5  196 ? 83.13194  -212.22229 35.24021  1.000 91.99389  ? 195 ALA   S O   1 
ATOM   22292 C  CB  . ALA   L  5  196 ? 83.69588  -209.65471 37.29835  1.000 93.12418  ? 195 ALA   S CB  1 
ATOM   22293 N  N   . ILE   L  5  197 ? 83.58282  -210.25990 34.23630  1.000 100.71255 ? 196 ILE   S N   1 
ATOM   22294 C  CA  . ILE   L  5  197 ? 82.79651  -210.62426 33.06167  1.000 99.40675  ? 196 ILE   S CA  1 
ATOM   22295 C  C   . ILE   L  5  197 ? 83.50429  -211.70126 32.24322  1.000 106.71661 ? 196 ILE   S C   1 
ATOM   22296 O  O   . ILE   L  5  197 ? 82.84803  -212.51773 31.58451  1.000 107.25076 ? 196 ILE   S O   1 
ATOM   22297 C  CB  . ILE   L  5  197 ? 82.47098  -209.37751 32.21674  1.000 86.94756  ? 196 ILE   S CB  1 
ATOM   22298 C  CG1 . ILE   L  5  197 ? 81.32922  -209.67783 31.24370  1.000 86.46875  ? 196 ILE   S CG1 1 
ATOM   22299 C  CG2 . ILE   L  5  197 ? 83.69228  -208.89315 31.45565  1.000 94.79207  ? 196 ILE   S CG2 1 
ATOM   22300 C  CD1 . ILE   L  5  197 ? 80.93088  -208.49341 30.39310  1.000 102.21507 ? 196 ILE   S CD1 1 
ATOM   22301 N  N   . SER   L  5  198 ? 84.84150  -211.73005 32.26480  1.000 107.72574 ? 197 SER   S N   1 
ATOM   22302 C  CA  . SER   L  5  198 ? 85.57160  -212.80083 31.59415  1.000 103.51037 ? 197 SER   S CA  1 
ATOM   22303 C  C   . SER   L  5  198 ? 85.32209  -214.14808 32.25622  1.000 106.51455 ? 197 SER   S C   1 
ATOM   22304 O  O   . SER   L  5  198 ? 85.31869  -215.18086 31.57646  1.000 113.07442 ? 197 SER   S O   1 
ATOM   22305 C  CB  . SER   L  5  198 ? 87.06634  -212.48735 31.57599  1.000 99.00841  ? 197 SER   S CB  1 
ATOM   22306 O  OG  . SER   L  5  198 ? 87.32529  -211.28442 30.87453  1.000 115.20719 ? 197 SER   S OG  1 
ATOM   22307 N  N   . GLN   L  5  199 ? 85.10984  -214.15866 33.57290  1.000 114.94025 ? 198 GLN   S N   1 
ATOM   22308 C  CA  . GLN   L  5  199 ? 84.78380  -215.39388 34.28192  1.000 109.12651 ? 198 GLN   S CA  1 
ATOM   22309 C  C   . GLN   L  5  199 ? 83.44820  -215.98226 33.83314  1.000 102.28884 ? 198 GLN   S C   1 
ATOM   22310 O  O   . GLN   L  5  199 ? 83.05047  -217.05397 34.30134  1.000 98.52243  ? 198 GLN   S O   1 
ATOM   22311 C  CB  . GLN   L  5  199 ? 84.76490  -215.15662 35.79393  1.000 106.32277 ? 198 GLN   S CB  1 
ATOM   22312 C  CG  . GLN   L  5  199 ? 86.12365  -214.83379 36.39380  1.000 116.70550 ? 198 GLN   S CG  1 
ATOM   22313 C  CD  . GLN   L  5  199 ? 87.14477  -215.93158 36.15795  1.000 124.09051 ? 198 GLN   S CD  1 
ATOM   22314 O  OE1 . GLN   L  5  199 ? 88.31610  -215.65826 35.89649  1.000 121.27159 ? 198 GLN   S OE1 1 
ATOM   22315 N  NE2 . GLN   L  5  199 ? 86.70670  -217.18205 36.25991  1.000 112.28400 ? 198 GLN   S NE2 1 
ATOM   22316 N  N   . SER   L  5  200 ? 82.74493  -215.29045 32.93532  1.000 104.79001 ? 199 SER   S N   1 
ATOM   22317 C  CA  . SER   L  5  200 ? 81.44633  -215.73565 32.44505  1.000 98.68970  ? 199 SER   S CA  1 
ATOM   22318 C  C   . SER   L  5  200 ? 81.40784  -215.92451 30.93349  1.000 93.33035  ? 199 SER   S C   1 
ATOM   22319 O  O   . SER   L  5  200 ? 80.31521  -216.01317 30.36174  1.000 83.19653  ? 199 SER   S O   1 
ATOM   22320 C  CB  . SER   L  5  200 ? 80.35458  -214.74980 32.86835  1.000 101.20162 ? 199 SER   S CB  1 
ATOM   22321 O  OG  . SER   L  5  200 ? 80.14456  -214.79314 34.26854  1.000 100.23756 ? 199 SER   S OG  1 
ATOM   22322 N  N   . LEU   L  5  201 ? 82.55587  -215.97445 30.26587  1.000 95.26907  ? 200 LEU   S N   1 
ATOM   22323 C  CA  . LEU   L  5  201 ? 82.58283  -216.21363 28.83061  1.000 99.95059  ? 200 LEU   S CA  1 
ATOM   22324 C  C   . LEU   L  5  201 ? 82.76352  -217.69547 28.52183  1.000 125.75096 ? 200 LEU   S C   1 
ATOM   22325 O  O   . LEU   L  5  201 ? 83.53035  -218.39493 29.19099  1.000 127.67876 ? 200 LEU   S O   1 
ATOM   22326 C  CB  . LEU   L  5  201 ? 83.71565  -215.41452 28.18693  1.000 96.12201  ? 200 LEU   S CB  1 
ATOM   22327 C  CG  . LEU   L  5  201 ? 83.78342  -213.92386 28.51919  1.000 104.63433 ? 200 LEU   S CG  1 
ATOM   22328 C  CD1 . LEU   L  5  201 ? 84.98283  -213.29118 27.83644  1.000 102.91352 ? 200 LEU   S CD1 1 
ATOM   22329 C  CD2 . LEU   L  5  201 ? 82.49872  -213.22176 28.11589  1.000 121.29639 ? 200 LEU   S CD2 1 
ATOM   22330 N  N   . ARG   L  5  202 ? 82.05143  -218.16918 27.49891  1.000 127.98303 ? 201 ARG   S N   1 
ATOM   22331 C  CA  . ARG   L  5  202 ? 82.20314  -219.53111 26.99810  1.000 129.15386 ? 201 ARG   S CA  1 
ATOM   22332 C  C   . ARG   L  5  202 ? 82.48934  -219.46341 25.50561  1.000 132.17230 ? 201 ARG   S C   1 
ATOM   22333 O  O   . ARG   L  5  202 ? 81.65735  -218.97053 24.73628  1.000 118.04568 ? 201 ARG   S O   1 
ATOM   22334 C  CB  . ARG   L  5  202 ? 80.96333  -220.38927 27.26950  1.000 122.62485 ? 201 ARG   S CB  1 
ATOM   22335 C  CG  . ARG   L  5  202 ? 81.27158  -221.88257 27.22742  1.000 125.38691 ? 201 ARG   S CG  1 
ATOM   22336 C  CD  . ARG   L  5  202 ? 80.05411  -222.75970 27.47538  1.000 118.99981 ? 201 ARG   S CD  1 
ATOM   22337 N  NE  . ARG   L  5  202 ? 79.26801  -222.95191 26.26256  1.000 136.79815 ? 201 ARG   S NE  1 
ATOM   22338 C  CZ  . ARG   L  5  202 ? 77.94956  -222.83181 26.19520  1.000 136.14033 ? 201 ARG   S CZ  1 
ATOM   22339 N  NH1 . ARG   L  5  202 ? 77.22489  -222.56214 27.26837  1.000 132.11262 ? 201 ARG   S NH1 1 
ATOM   22340 N  NH2 . ARG   L  5  202 ? 77.34178  -222.99989 25.02395  1.000 131.87888 ? 201 ARG   S NH2 1 
ATOM   22341 N  N   . ASP   L  5  203 ? 83.66017  -219.95662 25.10152  1.000 136.85408 ? 202 ASP   S N   1 
ATOM   22342 C  CA  . ASP   L  5  203 ? 84.09408  -219.99471 23.70452  1.000 133.58392 ? 202 ASP   S CA  1 
ATOM   22343 C  C   . ASP   L  5  203 ? 84.08018  -218.61839 23.04518  1.000 127.01188 ? 202 ASP   S C   1 
ATOM   22344 O  O   . ASP   L  5  203 ? 83.98963  -218.51643 21.81738  1.000 124.30560 ? 202 ASP   S O   1 
ATOM   22345 C  CB  . ASP   L  5  203 ? 83.24308  -220.97306 22.88491  1.000 126.89778 ? 202 ASP   S CB  1 
ATOM   22346 C  CG  . ASP   L  5  203 ? 83.42001  -222.41162 23.32608  1.000 134.14847 ? 202 ASP   S CG  1 
ATOM   22347 O  OD1 . ASP   L  5  203 ? 84.54098  -222.77359 23.74057  1.000 130.19636 ? 202 ASP   S OD1 1 
ATOM   22348 O  OD2 . ASP   L  5  203 ? 82.43838  -223.18093 23.25730  1.000 146.17404 ? 202 ASP   S OD2 1 
ATOM   22349 N  N   . GLU   L  5  204 ? 84.16792  -217.55313 23.83681  1.000 118.14899 ? 203 GLU   S N   1 
ATOM   22350 C  CA  . GLU   L  5  204 ? 84.17092  -216.19280 23.32434  1.000 111.18801 ? 203 GLU   S CA  1 
ATOM   22351 C  C   . GLU   L  5  204 ? 85.28016  -215.40928 24.01105  1.000 112.19565 ? 203 GLU   S C   1 
ATOM   22352 O  O   . GLU   L  5  204 ? 85.72785  -215.75710 25.10677  1.000 112.18165 ? 203 GLU   S O   1 
ATOM   22353 C  CB  . GLU   L  5  204 ? 82.81222  -215.50321 23.52710  1.000 117.63668 ? 203 GLU   S CB  1 
ATOM   22354 C  CG  . GLU   L  5  204 ? 82.29524  -215.54276 24.95345  1.000 127.57581 ? 203 GLU   S CG  1 
ATOM   22355 C  CD  . GLU   L  5  204 ? 80.80913  -215.25186 25.04709  1.000 132.56653 ? 203 GLU   S CD  1 
ATOM   22356 O  OE1 . GLU   L  5  204 ? 80.18212  -214.99949 23.99631  1.000 113.03019 ? 203 GLU   S OE1 1 
ATOM   22357 O  OE2 . GLU   L  5  204 ? 80.26883  -215.27281 26.17346  1.000 132.99180 ? 203 GLU   S OE2 1 
ATOM   22358 N  N   . SER   L  5  205 ? 85.72085  -214.33994 23.35443  1.000 118.53249 ? 204 SER   S N   1 
ATOM   22359 C  CA  . SER   L  5  205 ? 86.76772  -213.48007 23.88583  1.000 127.56612 ? 204 SER   S CA  1 
ATOM   22360 C  C   . SER   L  5  205 ? 86.33342  -212.02517 23.80580  1.000 130.73019 ? 204 SER   S C   1 
ATOM   22361 O  O   . SER   L  5  205 ? 85.68307  -211.61401 22.83997  1.000 124.75494 ? 204 SER   S O   1 
ATOM   22362 C  CB  . SER   L  5  205 ? 88.08652  -213.67318 23.12615  1.000 118.86436 ? 204 SER   S CB  1 
ATOM   22363 O  OG  . SER   L  5  205 ? 87.94211  -213.33044 21.75900  1.000 105.30759 ? 204 SER   S OG  1 
ATOM   22364 N  N   . LEU   L  5  206 ? 86.69502  -211.25130 24.82683  1.000 118.41829 ? 205 LEU   S N   1 
ATOM   22365 C  CA  . LEU   L  5  206 ? 86.34506  -209.83774 24.86057  1.000 96.19497  ? 205 LEU   S CA  1 
ATOM   22366 C  C   . LEU   L  5  206 ? 87.13275  -209.09278 23.79067  1.000 107.87896 ? 205 LEU   S C   1 
ATOM   22367 O  O   . LEU   L  5  206 ? 88.36641  -209.14992 23.76365  1.000 106.50427 ? 205 LEU   S O   1 
ATOM   22368 C  CB  . LEU   L  5  206 ? 86.62693  -209.25267 26.24192  1.000 95.61558  ? 205 LEU   S CB  1 
ATOM   22369 C  CG  . LEU   L  5  206 ? 85.78121  -209.78163 27.40138  1.000 97.63818  ? 205 LEU   S CG  1 
ATOM   22370 C  CD1 . LEU   L  5  206 ? 86.13595  -209.06443 28.69431  1.000 95.05049  ? 205 LEU   S CD1 1 
ATOM   22371 C  CD2 . LEU   L  5  206 ? 84.29760  -209.64531 27.09669  1.000 99.61447  ? 205 LEU   S CD2 1 
ATOM   22372 N  N   . THR   L  5  207 ? 86.42264  -208.39731 22.91068  1.000 109.30069 ? 206 THR   S N   1 
ATOM   22373 C  CA  . THR   L  5  207 ? 87.02761  -207.59519 21.85986  1.000 105.93810 ? 206 THR   S CA  1 
ATOM   22374 C  C   . THR   L  5  207 ? 86.58830  -206.14429 22.00347  1.000 115.10832 ? 206 THR   S C   1 
ATOM   22375 O  O   . THR   L  5  207 ? 85.70311  -205.80961 22.79453  1.000 126.85520 ? 206 THR   S O   1 
ATOM   22376 C  CB  . THR   L  5  207 ? 86.66125  -208.12778 20.46763  1.000 111.30223 ? 206 THR   S CB  1 
ATOM   22377 O  OG1 . THR   L  5  207 ? 85.25656  -207.95769 20.24019  1.000 119.83900 ? 206 THR   S OG1 1 
ATOM   22378 C  CG2 . THR   L  5  207 ? 87.01747  -209.60295 20.35020  1.000 108.59494 ? 206 THR   S CG2 1 
ATOM   22379 N  N   . VAL   L  5  208 ? 87.24349  -205.27474 21.23200  1.000 113.63265 ? 207 VAL   S N   1 
ATOM   22380 C  CA  . VAL   L  5  208 ? 86.90625  -203.85451 21.24492  1.000 112.03650 ? 207 VAL   S CA  1 
ATOM   22381 C  C   . VAL   L  5  208 ? 85.45595  -203.63179 20.82938  1.000 107.02481 ? 207 VAL   S C   1 
ATOM   22382 O  O   . VAL   L  5  208 ? 84.80642  -202.68281 21.28883  1.000 100.51076 ? 207 VAL   S O   1 
ATOM   22383 C  CB  . VAL   L  5  208 ? 87.89796  -203.09004 20.34104  1.000 109.99768 ? 207 VAL   S CB  1 
ATOM   22384 C  CG1 . VAL   L  5  208 ? 87.24132  -201.89519 19.66997  1.000 105.66414 ? 207 VAL   S CG1 1 
ATOM   22385 C  CG2 . VAL   L  5  208 ? 89.11329  -202.65262 21.14466  1.000 119.19238 ? 207 VAL   S CG2 1 
ATOM   22386 N  N   . ASP   L  5  209 ? 84.90794  -204.52261 20.00362  1.000 104.62078 ? 208 ASP   S N   1 
ATOM   22387 C  CA  . ASP   L  5  209 ? 83.56578  -204.34284 19.46423  1.000 104.74642 ? 208 ASP   S CA  1 
ATOM   22388 C  C   . ASP   L  5  209 ? 82.46279  -204.88292 20.36753  1.000 110.68018 ? 208 ASP   S C   1 
ATOM   22389 O  O   . ASP   L  5  209 ? 81.33137  -204.38915 20.30176  1.000 113.10429 ? 208 ASP   S O   1 
ATOM   22390 C  CB  . ASP   L  5  209 ? 83.46378  -205.00341 18.08704  1.000 102.37100 ? 208 ASP   S CB  1 
ATOM   22391 C  CG  . ASP   L  5  209 ? 84.37819  -204.35865 17.06385  1.000 114.79488 ? 208 ASP   S CG  1 
ATOM   22392 O  OD1 . ASP   L  5  209 ? 85.07252  -203.38216 17.41706  1.000 116.58932 ? 208 ASP   S OD1 1 
ATOM   22393 O  OD2 . ASP   L  5  209 ? 84.40146  -204.82627 15.90606  1.000 122.86282 ? 208 ASP   S OD2 1 
ATOM   22394 N  N   . ASN   L  5  210 ? 82.74662  -205.88421 21.20028  1.000 111.39457 ? 209 ASN   S N   1 
ATOM   22395 C  CA  . ASN   L  5  210 ? 81.71222  -206.52162 22.00712  1.000 109.76769 ? 209 ASN   S CA  1 
ATOM   22396 C  C   . ASN   L  5  210 ? 81.70679  -206.07107 23.46344  1.000 108.43462 ? 209 ASN   S C   1 
ATOM   22397 O  O   . ASN   L  5  210 ? 80.85344  -206.52587 24.23152  1.000 104.00100 ? 209 ASN   S O   1 
ATOM   22398 C  CB  . ASN   L  5  210 ? 81.84400  -208.05145 21.93607  1.000 115.05936 ? 209 ASN   S CB  1 
ATOM   22399 C  CG  . ASN   L  5  210 ? 83.19104  -208.56002 22.43014  1.000 112.49436 ? 209 ASN   S CG  1 
ATOM   22400 O  OD1 . ASN   L  5  210 ? 83.92351  -207.86018 23.12663  1.000 114.76512 ? 209 ASN   S OD1 1 
ATOM   22401 N  ND2 . ASN   L  5  210 ? 83.51699  -209.79651 22.07150  1.000 114.30168 ? 209 ASN   S ND2 1 
ATOM   22402 N  N   . LEU   L  5  211 ? 82.62729  -205.19900 23.86354  1.000 116.94559 ? 210 LEU   S N   1 
ATOM   22403 C  CA  . LEU   L  5  211 ? 82.75782  -204.77551 25.25046  1.000 111.59917 ? 210 LEU   S CA  1 
ATOM   22404 C  C   . LEU   L  5  211 ? 82.27822  -203.34007 25.41921  1.000 109.61697 ? 210 LEU   S C   1 
ATOM   22405 O  O   . LEU   L  5  211 ? 82.58378  -202.47188 24.59504  1.000 99.78559  ? 210 LEU   S O   1 
ATOM   22406 C  CB  . LEU   L  5  211 ? 84.20804  -204.89302 25.72663  1.000 107.63281 ? 210 LEU   S CB  1 
ATOM   22407 C  CG  . LEU   L  5  211 ? 84.43802  -204.55219 27.19958  1.000 103.08049 ? 210 LEU   S CG  1 
ATOM   22408 C  CD1 . LEU   L  5  211 ? 83.59896  -205.46003 28.08020  1.000 94.08890  ? 210 LEU   S CD1 1 
ATOM   22409 C  CD2 . LEU   L  5  211 ? 85.91087  -204.65521 27.56128  1.000 106.55171 ? 210 LEU   S CD2 1 
ATOM   22410 N  N   . SER   L  5  212 ? 81.52205  -203.09819 26.49088  1.000 108.92129 ? 211 SER   S N   1 
ATOM   22411 C  CA  . SER   L  5  212 ? 81.07532  -201.76328 26.86132  1.000 112.26163 ? 211 SER   S CA  1 
ATOM   22412 C  C   . SER   L  5  212 ? 81.38420  -201.53738 28.33284  1.000 106.86951 ? 211 SER   S C   1 
ATOM   22413 O  O   . SER   L  5  212 ? 81.20447  -202.44254 29.15402  1.000 90.28162  ? 211 SER   S O   1 
ATOM   22414 C  CB  . SER   L  5  212 ? 79.57225  -201.58638 26.60401  1.000 103.61553 ? 211 SER   S CB  1 
ATOM   22415 O  OG  . SER   L  5  212 ? 79.13993  -200.28251 26.95196  1.000 98.38608  ? 211 SER   S OG  1 
ATOM   22416 N  N   . ILE   L  5  213 ? 81.85548  -200.33552 28.67194  1.000 107.30944 ? 212 ILE   S N   1 
ATOM   22417 C  CA  . ILE   L  5  213 ? 82.18399  -200.01836 30.05567  1.000 109.63813 ? 212 ILE   S CA  1 
ATOM   22418 C  C   . ILE   L  5  213 ? 81.51634  -198.70328 30.43357  1.000 101.28911 ? 212 ILE   S C   1 
ATOM   22419 O  O   . ILE   L  5  213 ? 81.28929  -197.83300 29.58931  1.000 97.06307  ? 212 ILE   S O   1 
ATOM   22420 C  CB  . ILE   L  5  213 ? 83.71412  -199.95268 30.28531  1.000 116.04488 ? 212 ILE   S CB  1 
ATOM   22421 C  CG1 . ILE   L  5  213 ? 84.39978  -201.17750 29.67542  1.000 112.60470 ? 212 ILE   S CG1 1 
ATOM   22422 C  CG2 . ILE   L  5  213 ? 84.04127  -199.88657 31.77063  1.000 97.20436  ? 212 ILE   S CG2 1 
ATOM   22423 C  CD1 . ILE   L  5  213 ? 85.90065  -201.19705 29.85465  1.000 104.29820 ? 212 ILE   S CD1 1 
ATOM   22424 N  N   . ALA   L  5  214 ? 81.18607  -198.57152 31.71486  1.000 90.03770  ? 213 ALA   S N   1 
ATOM   22425 C  CA  . ALA   L  5  214 ? 80.59254  -197.35973 32.25788  1.000 91.21031  ? 213 ALA   S CA  1 
ATOM   22426 C  C   . ALA   L  5  214 ? 81.18727  -197.10002 33.63070  1.000 93.20932  ? 213 ALA   S C   1 
ATOM   22427 O  O   . ALA   L  5  214 ? 81.31932  -198.02515 34.43539  1.000 91.06180  ? 213 ALA   S O   1 
ATOM   22428 C  CB  . ALA   L  5  214 ? 79.06943  -197.47666 32.36335  1.000 86.72944  ? 213 ALA   S CB  1 
ATOM   22429 N  N   . ILE   L  5  215 ? 81.53423  -195.84390 33.90096  1.000 101.95605 ? 214 ILE   S N   1 
ATOM   22430 C  CA  . ILE   L  5  215 ? 82.17811  -195.47608 35.15700  1.000 89.43038  ? 214 ILE   S CA  1 
ATOM   22431 C  C   . ILE   L  5  215 ? 81.47384  -194.26626 35.75398  1.000 88.69765  ? 214 ILE   S C   1 
ATOM   22432 O  O   . ILE   L  5  215 ? 81.14300  -193.31072 35.04323  1.000 94.02999  ? 214 ILE   S O   1 
ATOM   22433 C  CB  . ILE   L  5  215 ? 83.68490  -195.19109 34.96142  1.000 91.83014  ? 214 ILE   S CB  1 
ATOM   22434 C  CG1 . ILE   L  5  215 ? 84.32666  -194.70531 36.26499  1.000 89.48336  ? 214 ILE   S CG1 1 
ATOM   22435 C  CG2 . ILE   L  5  215 ? 83.90368  -194.17803 33.84887  1.000 87.77601  ? 214 ILE   S CG2 1 
ATOM   22436 C  CD1 . ILE   L  5  215 ? 84.23945  -195.69084 37.40625  1.000 71.50104  ? 214 ILE   S CD1 1 
ATOM   22437 N  N   . VAL   L  5  216 ? 81.23269  -194.31723 37.06600  1.000 91.50754  ? 215 VAL   S N   1 
ATOM   22438 C  CA  . VAL   L  5  216 ? 80.72525  -193.17710 37.81777  1.000 86.76736  ? 215 VAL   S CA  1 
ATOM   22439 C  C   . VAL   L  5  216 ? 81.44506  -193.15759 39.15969  1.000 90.40085  ? 215 VAL   S C   1 
ATOM   22440 O  O   . VAL   L  5  216 ? 82.03357  -194.15239 39.58488  1.000 105.47869 ? 215 VAL   S O   1 
ATOM   22441 C  CB  . VAL   L  5  216 ? 79.19039  -193.23503 38.01132  1.000 86.81503  ? 215 VAL   S CB  1 
ATOM   22442 C  CG1 . VAL   L  5  216 ? 78.82060  -194.23684 39.09495  1.000 85.16029  ? 215 VAL   S CG1 1 
ATOM   22443 C  CG2 . VAL   L  5  216 ? 78.62320  -191.85141 38.31509  1.000 91.72994  ? 215 VAL   S CG2 1 
ATOM   22444 N  N   . GLY   L  5  217 ? 81.41009  -192.01134 39.82264  1.000 88.33838  ? 216 GLY   S N   1 
ATOM   22445 C  CA  . GLY   L  5  217 ? 82.01306  -191.90648 41.13388  1.000 85.06535  ? 216 GLY   S CA  1 
ATOM   22446 C  C   . GLY   L  5  217 ? 82.32271  -190.46533 41.48834  1.000 83.57720  ? 216 GLY   S C   1 
ATOM   22447 O  O   . GLY   L  5  217 ? 81.94160  -189.53183 40.78297  1.000 93.45064  ? 216 GLY   S O   1 
ATOM   22448 N  N   . LYS   L  5  218 ? 83.02474  -190.31692 42.61038  1.000 79.70924  ? 217 LYS   S N   1 
ATOM   22449 C  CA  . LYS   L  5  218 ? 83.40465  -189.00028 43.10427  1.000 87.46695  ? 217 LYS   S CA  1 
ATOM   22450 C  C   . LYS   L  5  218 ? 84.29429  -188.28820 42.09364  1.000 91.98347  ? 217 LYS   S C   1 
ATOM   22451 O  O   . LYS   L  5  218 ? 85.30693  -188.83553 41.64622  1.000 84.16794  ? 217 LYS   S O   1 
ATOM   22452 C  CB  . LYS   L  5  218 ? 84.12750  -189.13463 44.44476  1.000 95.24605  ? 217 LYS   S CB  1 
ATOM   22453 C  CG  . LYS   L  5  218 ? 84.07284  -187.89337 45.32120  1.000 93.53592  ? 217 LYS   S CG  1 
ATOM   22454 C  CD  . LYS   L  5  218 ? 84.88177  -188.09322 46.59425  1.000 98.16393  ? 217 LYS   S CD  1 
ATOM   22455 C  CE  . LYS   L  5  218 ? 84.33807  -187.25985 47.74398  1.000 89.72709  ? 217 LYS   S CE  1 
ATOM   22456 N  NZ  . LYS   L  5  218 ? 83.01437  -187.76108 48.21044  1.000 68.93800  ? 217 LYS   S NZ  1 
ATOM   22457 N  N   . ASP   L  5  219 ? 83.90277  -187.06457 41.72998  1.000 99.18743  ? 218 ASP   S N   1 
ATOM   22458 C  CA  . ASP   L  5  219 ? 84.62835  -186.24894 40.75433  1.000 100.00778 ? 218 ASP   S CA  1 
ATOM   22459 C  C   . ASP   L  5  219 ? 84.77179  -186.96449 39.41361  1.000 97.17779  ? 218 ASP   S C   1 
ATOM   22460 O  O   . ASP   L  5  219 ? 85.73559  -186.74231 38.67602  1.000 84.74226  ? 218 ASP   S O   1 
ATOM   22461 C  CB  . ASP   L  5  219 ? 86.00272  -185.83629 41.28995  1.000 98.38428  ? 218 ASP   S CB  1 
ATOM   22462 C  CG  . ASP   L  5  219 ? 85.92744  -185.22499 42.67473  1.000 86.13296  ? 218 ASP   S CG  1 
ATOM   22463 O  OD1 . ASP   L  5  219 ? 84.86677  -184.66397 43.02137  1.000 84.09686  ? 218 ASP   S OD1 1 
ATOM   22464 O  OD2 . ASP   L  5  219 ? 86.92753  -185.31001 43.41804  1.000 96.09673  ? 218 ASP   S OD2 1 
ATOM   22465 N  N   . THR   L  5  220 ? 83.81374  -187.82896 39.09107  1.000 94.87667  ? 219 THR   S N   1 
ATOM   22466 C  CA  . THR   L  5  220 ? 83.83675  -188.59388 37.84502  1.000 94.42275  ? 219 THR   S CA  1 
ATOM   22467 C  C   . THR   L  5  220 ? 82.39679  -188.82161 37.41091  1.000 93.15546  ? 219 THR   S C   1 
ATOM   22468 O  O   . THR   L  5  220 ? 81.72866  -189.74705 37.89838  1.000 96.37258  ? 219 THR   S O   1 
ATOM   22469 C  CB  . THR   L  5  220 ? 84.57473  -189.92047 38.00428  1.000 99.59234  ? 219 THR   S CB  1 
ATOM   22470 O  OG1 . THR   L  5  220 ? 85.90967  -189.67554 38.46488  1.000 99.94913  ? 219 THR   S OG1 1 
ATOM   22471 C  CG2 . THR   L  5  220 ? 84.63091  -190.66031 36.67547  1.000 104.98724 ? 219 THR   S CG2 1 
ATOM   22472 N  N   . PRO   L  5  221 ? 81.87729  -187.99718 36.50521  1.000 95.35044  ? 220 PRO   S N   1 
ATOM   22473 C  CA  . PRO   L  5  221 ? 80.49937  -188.18579 36.04305  1.000 94.22150  ? 220 PRO   S CA  1 
ATOM   22474 C  C   . PRO   L  5  221 ? 80.35089  -189.48442 35.26630  1.000 89.44609  ? 220 PRO   S C   1 
ATOM   22475 O  O   . PRO   L  5  221 ? 81.32376  -190.07727 34.79456  1.000 97.81924  ? 220 PRO   S O   1 
ATOM   22476 C  CB  . PRO   L  5  221 ? 80.25450  -186.96815 35.14589  1.000 95.89784  ? 220 PRO   S CB  1 
ATOM   22477 C  CG  . PRO   L  5  221 ? 81.61604  -186.57322 34.67779  1.000 91.13747  ? 220 PRO   S CG  1 
ATOM   22478 C  CD  . PRO   L  5  221 ? 82.54322  -186.87420 35.82301  1.000 95.57181  ? 220 PRO   S CD  1 
ATOM   22479 N  N   . PHE   L  5  222 ? 79.09937  -189.92737 35.14491  1.000 84.78534  ? 221 PHE   S N   1 
ATOM   22480 C  CA  . PHE   L  5  222 ? 78.79530  -191.17536 34.45469  1.000 92.94745  ? 221 PHE   S CA  1 
ATOM   22481 C  C   . PHE   L  5  222 ? 79.25529  -191.11856 33.00295  1.000 91.80241  ? 221 PHE   S C   1 
ATOM   22482 O  O   . PHE   L  5  222 ? 78.62827  -190.45747 32.16847  1.000 84.35499  ? 221 PHE   S O   1 
ATOM   22483 C  CB  . PHE   L  5  222 ? 77.29960  -191.48549 34.53187  1.000 87.55256  ? 221 PHE   S CB  1 
ATOM   22484 C  CG  . PHE   L  5  222 ? 76.93162  -192.81775 33.94879  1.000 82.75271  ? 221 PHE   S CG  1 
ATOM   22485 C  CD1 . PHE   L  5  222 ? 77.09000  -193.97782 34.68759  1.000 94.20547  ? 221 PHE   S CD1 1 
ATOM   22486 C  CD2 . PHE   L  5  222 ? 76.43202  -192.91274 32.66231  1.000 91.18797  ? 221 PHE   S CD2 1 
ATOM   22487 C  CE1 . PHE   L  5  222 ? 76.75763  -195.20728 34.15201  1.000 92.39145  ? 221 PHE   S CE1 1 
ATOM   22488 C  CE2 . PHE   L  5  222 ? 76.09528  -194.13812 32.12396  1.000 85.61323  ? 221 PHE   S CE2 1 
ATOM   22489 C  CZ  . PHE   L  5  222 ? 76.25903  -195.28702 32.86862  1.000 82.87418  ? 221 PHE   S CZ  1 
ATOM   22490 N  N   . THR   L  5  223 ? 80.34914  -191.81129 32.69628  1.000 89.59782  ? 222 THR   S N   1 
ATOM   22491 C  CA  . THR   L  5  223 ? 80.95416  -191.79416 31.37337  1.000 91.78248  ? 222 THR   S CA  1 
ATOM   22492 C  C   . THR   L  5  223 ? 80.94376  -193.19463 30.77523  1.000 91.33720  ? 222 THR   S C   1 
ATOM   22493 O  O   . THR   L  5  223 ? 81.15465  -194.18916 31.48218  1.000 79.29679  ? 222 THR   S O   1 
ATOM   22494 C  CB  . THR   L  5  223 ? 82.39070  -191.25831 31.43346  1.000 97.28580  ? 222 THR   S CB  1 
ATOM   22495 O  OG1 . THR   L  5  223 ? 82.41007  -190.02591 32.16447  1.000 95.22013  ? 222 THR   S OG1 1 
ATOM   22496 C  CG2 . THR   L  5  223 ? 82.93245  -191.01104 30.03253  1.000 100.39286 ? 222 THR   S CG2 1 
ATOM   22497 N  N   . ILE   L  5  224 ? 80.69760  -193.25648 29.46653  1.000 103.87996 ? 223 ILE   S N   1 
ATOM   22498 C  CA  . ILE   L  5  224 ? 80.60964  -194.50137 28.71351  1.000 92.28963  ? 223 ILE   S CA  1 
ATOM   22499 C  C   . ILE   L  5  224 ? 81.86912  -194.65607 27.87424  1.000 92.14878  ? 223 ILE   S C   1 
ATOM   22500 O  O   . ILE   L  5  224 ? 82.33490  -193.69413 27.25185  1.000 91.19852  ? 223 ILE   S O   1 
ATOM   22501 C  CB  . ILE   L  5  224 ? 79.35728  -194.51804 27.81370  1.000 91.63229  ? 223 ILE   S CB  1 
ATOM   22502 C  CG1 . ILE   L  5  224 ? 78.08797  -194.42729 28.65665  1.000 88.98661  ? 223 ILE   S CG1 1 
ATOM   22503 C  CG2 . ILE   L  5  224 ? 79.32744  -195.76838 26.94692  1.000 90.09592  ? 223 ILE   S CG2 1 
ATOM   22504 C  CD1 . ILE   L  5  224 ? 77.86475  -195.62754 29.51973  1.000 83.61645  ? 223 ILE   S CD1 1 
ATOM   22505 N  N   . TYR   L  5  225 ? 82.42011  -195.86745 27.85926  1.000 94.12021  ? 224 TYR   S N   1 
ATOM   22506 C  CA  . TYR   L  5  225 ? 83.56969  -196.21000 27.03367  1.000 110.97430 ? 224 TYR   S CA  1 
ATOM   22507 C  C   . TYR   L  5  225 ? 83.19628  -197.36599 26.11593  1.000 115.28539 ? 224 TYR   S C   1 
ATOM   22508 O  O   . TYR   L  5  225 ? 82.80529  -198.44359 26.58767  1.000 108.46940 ? 224 TYR   S O   1 
ATOM   22509 C  CB  . TYR   L  5  225 ? 84.78386  -196.56448 27.89406  1.000 117.65886 ? 224 TYR   S CB  1 
ATOM   22510 C  CG  . TYR   L  5  225 ? 85.31135  -195.40234 28.70601  1.000 116.84264 ? 224 TYR   S CG  1 
ATOM   22511 C  CD1 . TYR   L  5  225 ? 86.03420  -194.38081 28.10246  1.000 109.81683 ? 224 TYR   S CD1 1 
ATOM   22512 C  CD2 . TYR   L  5  225 ? 85.09016  -195.32702 30.07418  1.000 114.97832 ? 224 TYR   S CD2 1 
ATOM   22513 C  CE1 . TYR   L  5  225 ? 86.51936  -193.31642 28.83835  1.000 108.82325 ? 224 TYR   S CE1 1 
ATOM   22514 C  CE2 . TYR   L  5  225 ? 85.57293  -194.26690 30.81762  1.000 103.53279 ? 224 TYR   S CE2 1 
ATOM   22515 C  CZ  . TYR   L  5  225 ? 86.28549  -193.26515 30.19578  1.000 108.67819 ? 224 TYR   S CZ  1 
ATOM   22516 O  OH  . TYR   L  5  225 ? 86.76545  -192.20951 30.93609  1.000 119.99232 ? 224 TYR   S OH  1 
ATOM   22517 N  N   . ASP   L  5  226 ? 83.30925  -197.12904 24.80993  1.000 112.15735 ? 225 ASP   S N   1 
ATOM   22518 C  CA  . ASP   L  5  226 ? 83.08608  -198.12866 23.77832  1.000 109.65302 ? 225 ASP   S CA  1 
ATOM   22519 C  C   . ASP   L  5  226 ? 84.20913  -198.04372 22.75526  1.000 114.97555 ? 225 ASP   S C   1 
ATOM   22520 O  O   . ASP   L  5  226 ? 84.94266  -197.05378 22.68956  1.000 125.15568 ? 225 ASP   S O   1 
ATOM   22521 C  CB  . ASP   L  5  226 ? 81.73253  -197.93716 23.07858  1.000 118.01039 ? 225 ASP   S CB  1 
ATOM   22522 C  CG  . ASP   L  5  226 ? 80.57836  -198.50161 23.87629  1.000 126.31454 ? 225 ASP   S CG  1 
ATOM   22523 O  OD1 . ASP   L  5  226 ? 80.74478  -199.58740 24.46609  1.000 127.30050 ? 225 ASP   S OD1 1 
ATOM   22524 O  OD2 . ASP   L  5  226 ? 79.50473  -197.86427 23.90943  1.000 145.71994 ? 225 ASP   S OD2 1 
ATOM   22525 N  N   . GLY   L  5  227 ? 84.32752  -199.09356 21.94684  1.000 104.51147 ? 226 GLY   S N   1 
ATOM   22526 C  CA  . GLY   L  5  227 ? 85.32153  -199.09262 20.88741  1.000 108.20154 ? 226 GLY   S CA  1 
ATOM   22527 C  C   . GLY   L  5  227 ? 86.73197  -199.01555 21.43383  1.000 103.13169 ? 226 GLY   S C   1 
ATOM   22528 O  O   . GLY   L  5  227 ? 87.06585  -199.62460 22.45660  1.000 100.13910 ? 226 GLY   S O   1 
ATOM   22529 N  N   . GLU   L  5  228 ? 87.57676  -198.24403 20.74296  1.000 103.56602 ? 227 GLU   S N   1 
ATOM   22530 C  CA  . GLU   L  5  228 ? 88.98181  -198.13118 21.12021  1.000 104.84603 ? 227 GLU   S CA  1 
ATOM   22531 C  C   . GLU   L  5  228 ? 89.16679  -197.67826 22.56203  1.000 97.79144  ? 227 GLU   S C   1 
ATOM   22532 O  O   . GLU   L  5  228 ? 90.22121  -197.94312 23.15038  1.000 96.41384  ? 227 GLU   S O   1 
ATOM   22533 C  CB  . GLU   L  5  228 ? 89.70179  -197.16655 20.17598  1.000 114.06595 ? 227 GLU   S CB  1 
ATOM   22534 C  CG  . GLU   L  5  228 ? 89.76885  -197.64154 18.73240  1.000 128.69958 ? 227 GLU   S CG  1 
ATOM   22535 C  CD  . GLU   L  5  228 ? 90.50961  -198.95773 18.58380  1.000 141.79021 ? 227 GLU   S CD  1 
ATOM   22536 O  OE1 . GLU   L  5  228 ? 91.46194  -199.19964 19.35621  1.000 139.00329 ? 227 GLU   S OE1 1 
ATOM   22537 O  OE2 . GLU   L  5  228 ? 90.13849  -199.75151 17.69344  1.000 145.39130 ? 227 GLU   S OE2 1 
ATOM   22538 N  N   . ALA   L  5  229 ? 88.16846  -197.00729 23.14388  1.000 106.61799 ? 228 ALA   S N   1 
ATOM   22539 C  CA  . ALA   L  5  229 ? 88.27367  -196.56199 24.52781  1.000 122.47611 ? 228 ALA   S CA  1 
ATOM   22540 C  C   . ALA   L  5  229 ? 88.45169  -197.72185 25.49838  1.000 118.49239 ? 228 ALA   S C   1 
ATOM   22541 O  O   . ALA   L  5  229 ? 88.99701  -197.52122 26.58911  1.000 116.95325 ? 228 ALA   S O   1 
ATOM   22542 C  CB  . ALA   L  5  229 ? 87.04009  -195.74348 24.91295  1.000 125.49673 ? 228 ALA   S CB  1 
ATOM   22543 N  N   . VAL   L  5  230 ? 88.01044  -198.92893 25.13242  1.000 121.10880 ? 229 VAL   S N   1 
ATOM   22544 C  CA  . VAL   L  5  230 ? 88.20037  -200.09898 25.98242  1.000 124.71608 ? 229 VAL   S CA  1 
ATOM   22545 C  C   . VAL   L  5  230 ? 89.40823  -200.92238 25.56543  1.000 124.17128 ? 229 VAL   S C   1 
ATOM   22546 O  O   . VAL   L  5  230 ? 89.71997  -201.92825 26.21987  1.000 112.45029 ? 229 VAL   S O   1 
ATOM   22547 C  CB  . VAL   L  5  230 ? 86.93726  -200.98532 26.01148  1.000 104.88094 ? 229 VAL   S CB  1 
ATOM   22548 C  CG1 . VAL   L  5  230 ? 85.69970  -200.14251 26.28522  1.000 105.46024 ? 229 VAL   S CG1 1 
ATOM   22549 C  CG2 . VAL   L  5  230 ? 86.79374  -201.76841 24.71564  1.000 102.45826 ? 229 VAL   S CG2 1 
ATOM   22550 N  N   . ALA   L  5  231 ? 90.10584  -200.51808 24.49862  1.000 123.10764 ? 230 ALA   S N   1 
ATOM   22551 C  CA  . ALA   L  5  231 ? 91.25175  -201.28152 24.01569  1.000 119.60721 ? 230 ALA   S CA  1 
ATOM   22552 C  C   . ALA   L  5  231 ? 92.33859  -201.40255 25.07472  1.000 124.59994 ? 230 ALA   S C   1 
ATOM   22553 O  O   . ALA   L  5  231 ? 93.07320  -202.39671 25.09744  1.000 125.33274 ? 230 ALA   S O   1 
ATOM   22554 C  CB  . ALA   L  5  231 ? 91.81627  -200.63772 22.74941  1.000 111.19097 ? 230 ALA   S CB  1 
ATOM   22555 N  N   . LYS   L  5  232 ? 92.45806  -200.40832 25.95793  1.000 123.75789 ? 231 LYS   S N   1 
ATOM   22556 C  CA  . LYS   L  5  232 ? 93.47691  -200.46172 26.99865  1.000 121.22686 ? 231 LYS   S CA  1 
ATOM   22557 C  C   . LYS   L  5  232 ? 93.15505  -201.48643 28.07861  1.000 121.26043 ? 231 LYS   S C   1 
ATOM   22558 O  O   . LYS   L  5  232 ? 94.04288  -201.83516 28.86374  1.000 126.11757 ? 231 LYS   S O   1 
ATOM   22559 C  CB  . LYS   L  5  232 ? 93.66357  -199.07982 27.62858  1.000 131.83306 ? 231 LYS   S CB  1 
ATOM   22560 C  CG  . LYS   L  5  232 ? 92.37897  -198.42436 28.11156  1.000 125.38125 ? 231 LYS   S CG  1 
ATOM   22561 C  CD  . LYS   L  5  232 ? 92.67015  -197.09944 28.80263  1.000 121.13498 ? 231 LYS   S CD  1 
ATOM   22562 C  CE  . LYS   L  5  232 ? 91.39059  -196.39576 29.22456  1.000 104.57106 ? 231 LYS   S CE  1 
ATOM   22563 N  NZ  . LYS   L  5  232 ? 91.65597  -195.26877 30.16089  1.000 86.25855  ? 231 LYS   S NZ  1 
ATOM   22564 N  N   . TYR   L  5  233 ? 91.91672  -201.97494 28.14158  1.000 119.51687 ? 232 TYR   S N   1 
ATOM   22565 C  CA  . TYR   L  5  233 ? 91.53086  -202.97329 29.12909  1.000 112.23370 ? 232 TYR   S CA  1 
ATOM   22566 C  C   . TYR   L  5  233 ? 91.40450  -204.36859 28.53143  1.000 111.10077 ? 232 TYR   S C   1 
ATOM   22567 O  O   . TYR   L  5  233 ? 90.91639  -205.27999 29.20719  1.000 104.61255 ? 232 TYR   S O   1 
ATOM   22568 C  CB  . TYR   L  5  233 ? 90.21763  -202.57310 29.80449  1.000 104.34878 ? 232 TYR   S CB  1 
ATOM   22569 C  CG  . TYR   L  5  233 ? 90.25712  -201.20991 30.45510  1.000 93.61444  ? 232 TYR   S CG  1 
ATOM   22570 C  CD1 . TYR   L  5  233 ? 91.11669  -200.94920 31.51385  1.000 113.28747 ? 232 TYR   S CD1 1 
ATOM   22571 C  CD2 . TYR   L  5  233 ? 89.42907  -200.18641 30.01701  1.000 92.50741  ? 232 TYR   S CD2 1 
ATOM   22572 C  CE1 . TYR   L  5  233 ? 91.15652  -199.70416 32.11260  1.000 110.29830 ? 232 TYR   S CE1 1 
ATOM   22573 C  CE2 . TYR   L  5  233 ? 89.45959  -198.93956 30.61105  1.000 106.53345 ? 232 TYR   S CE2 1 
ATOM   22574 C  CZ  . TYR   L  5  233 ? 90.32561  -198.70343 31.65750  1.000 97.93670  ? 232 TYR   S CZ  1 
ATOM   22575 O  OH  . TYR   L  5  233 ? 90.35949  -197.46207 32.25005  1.000 87.41074  ? 232 TYR   S OH  1 
ATOM   22576 N  N   . ILE   L  5  234 ? 91.82993  -204.55503 27.28626  1.000 117.01370 ? 233 ILE   S N   1 
ATOM   22577 C  CA  . ILE   L  5  234 ? 91.76438  -205.85831 26.63896  1.000 117.56267 ? 233 ILE   S CA  1 
ATOM   22578 C  C   . ILE   L  5  234 ? 93.15993  -206.33121 26.24801  1.000 110.68158 ? 233 ILE   S C   1 
ATOM   22579 O  O   . ILE   L  5  234 ? 93.96175  -205.56219 25.71758  1.000 106.73039 ? 233 ILE   S O   1 
ATOM   22580 C  CB  . ILE   L  5  234 ? 90.83444  -205.81435 25.41683  1.000 122.52352 ? 233 ILE   S CB  1 
ATOM   22581 C  CG1 . ILE   L  5  234 ? 89.41489  -205.44929 25.85358  1.000 125.78139 ? 233 ILE   S CG1 1 
ATOM   22582 C  CG2 . ILE   L  5  234 ? 90.84871  -207.14656 24.68195  1.000 119.42361 ? 233 ILE   S CG2 1 
ATOM   22583 C  CD1 . ILE   L  5  234 ? 88.42598  -205.38337 24.72099  1.000 109.84895 ? 233 ILE   S CD1 1 
ATOM   22584 O  OXT . ILE   L  5  234 ? 93.51958  -207.49162 26.44857  1.000 106.80374 ? 233 ILE   S OXT 1 
ATOM   22585 N  N   . GLY   M  6  4   ? 30.98174  -228.07171 38.38702  1.000 59.29837  ? 1   GLY   T N   1 
ATOM   22586 C  CA  . GLY   M  6  4   ? 31.96084  -228.04674 37.31615  1.000 81.57022  ? 1   GLY   T CA  1 
ATOM   22587 C  C   . GLY   M  6  4   ? 33.37419  -227.79029 37.80144  1.000 91.96932  ? 1   GLY   T C   1 
ATOM   22588 O  O   . GLY   M  6  4   ? 33.67757  -227.96875 38.98180  1.000 86.91246  ? 1   GLY   T O   1 
ATOM   22589 N  N   . THR   M  6  5   ? 34.24421  -227.37319 36.88328  1.000 93.07826  ? 2   THR   T N   1 
ATOM   22590 C  CA  . THR   M  6  5   ? 35.62517  -227.04757 37.20758  1.000 107.17894 ? 2   THR   T CA  1 
ATOM   22591 C  C   . THR   M  6  5   ? 36.00841  -225.74209 36.52253  1.000 109.12294 ? 2   THR   T C   1 
ATOM   22592 O  O   . THR   M  6  5   ? 35.28398  -225.22438 35.66777  1.000 91.12063  ? 2   THR   T O   1 
ATOM   22593 C  CB  . THR   M  6  5   ? 36.58445  -228.17111 36.79529  1.000 101.17923 ? 2   THR   T CB  1 
ATOM   22594 O  OG1 . THR   M  6  5   ? 37.92381  -227.81608 37.16203  1.000 102.23422 ? 2   THR   T OG1 1 
ATOM   22595 C  CG2 . THR   M  6  5   ? 36.51741  -228.40290 35.29350  1.000 86.95955  ? 2   THR   T CG2 1 
ATOM   22596 N  N   . GLY   M  6  6   ? 37.16386  -225.20995 36.91057  1.000 102.21731 ? 3   GLY   T N   1 
ATOM   22597 C  CA  . GLY   M  6  6   ? 37.67957  -223.98260 36.34124  1.000 102.94849 ? 3   GLY   T CA  1 
ATOM   22598 C  C   . GLY   M  6  6   ? 37.40167  -222.72514 37.13314  1.000 91.38960  ? 3   GLY   T C   1 
ATOM   22599 O  O   . GLY   M  6  6   ? 37.60455  -221.62573 36.60474  1.000 74.91490  ? 3   GLY   T O   1 
ATOM   22600 N  N   . TYR   M  6  7   ? 36.94927  -222.84818 38.37964  1.000 81.88800  ? 4   TYR   T N   1 
ATOM   22601 C  CA  . TYR   M  6  7   ? 36.62643  -221.69041 39.20186  1.000 74.17019  ? 4   TYR   T CA  1 
ATOM   22602 C  C   . TYR   M  6  7   ? 37.85833  -220.98506 39.75416  1.000 68.08939  ? 4   TYR   T C   1 
ATOM   22603 O  O   . TYR   M  6  7   ? 37.71804  -219.91564 40.35727  1.000 70.20669  ? 4   TYR   T O   1 
ATOM   22604 C  CB  . TYR   M  6  7   ? 35.71733  -222.11247 40.35904  1.000 69.60234  ? 4   TYR   T CB  1 
ATOM   22605 C  CG  . TYR   M  6  7   ? 34.40724  -222.72402 39.91454  1.000 73.90690  ? 4   TYR   T CG  1 
ATOM   22606 C  CD1 . TYR   M  6  7   ? 33.29811  -221.92992 39.65564  1.000 82.54301  ? 4   TYR   T CD1 1 
ATOM   22607 C  CD2 . TYR   M  6  7   ? 34.28126  -224.09755 39.75231  1.000 82.26590  ? 4   TYR   T CD2 1 
ATOM   22608 C  CE1 . TYR   M  6  7   ? 32.09946  -222.48777 39.24861  1.000 86.72455  ? 4   TYR   T CE1 1 
ATOM   22609 C  CE2 . TYR   M  6  7   ? 33.08805  -224.66386 39.34566  1.000 88.86504  ? 4   TYR   T CE2 1 
ATOM   22610 C  CZ  . TYR   M  6  7   ? 32.00072  -223.85490 39.09543  1.000 87.30405  ? 4   TYR   T CZ  1 
ATOM   22611 O  OH  . TYR   M  6  7   ? 30.81087  -224.41513 38.69046  1.000 98.56129  ? 4   TYR   T OH  1 
ATOM   22612 N  N   . ASP   M  6  8   ? 39.05186  -221.54910 39.56688  1.000 62.17469  ? 5   ASP   T N   1 
ATOM   22613 C  CA  . ASP   M  6  8   ? 40.27474  -221.01498 40.14938  1.000 65.99429  ? 5   ASP   T CA  1 
ATOM   22614 C  C   . ASP   M  6  8   ? 41.14926  -220.29380 39.13046  1.000 68.41034  ? 5   ASP   T C   1 
ATOM   22615 O  O   . ASP   M  6  8   ? 42.33136  -220.05453 39.39851  1.000 74.97075  ? 5   ASP   T O   1 
ATOM   22616 C  CB  . ASP   M  6  8   ? 41.07108  -222.13627 40.81567  1.000 76.75140  ? 5   ASP   T CB  1 
ATOM   22617 C  CG  . ASP   M  6  8   ? 41.62951  -223.12795 39.81637  1.000 77.25335  ? 5   ASP   T CG  1 
ATOM   22618 O  OD1 . ASP   M  6  8   ? 40.89550  -223.51002 38.87972  1.000 76.50032  ? 5   ASP   T OD1 1 
ATOM   22619 O  OD2 . ASP   M  6  8   ? 42.80547  -223.52020 39.96719  1.000 67.02883  ? 5   ASP   T OD2 1 
ATOM   22620 N  N   . LEU   M  6  9   ? 40.59914  -219.94223 37.96994  1.000 64.06409  ? 6   LEU   T N   1 
ATOM   22621 C  CA  . LEU   M  6  9   ? 41.37414  -219.28982 36.92348  1.000 72.81655  ? 6   LEU   T CA  1 
ATOM   22622 C  C   . LEU   M  6  9   ? 41.08484  -217.80028 36.79698  1.000 65.01474  ? 6   LEU   T C   1 
ATOM   22623 O  O   . LEU   M  6  9   ? 41.80155  -217.10945 36.06555  1.000 46.20940  ? 6   LEU   T O   1 
ATOM   22624 C  CB  . LEU   M  6  9   ? 41.12376  -219.97396 35.57545  1.000 59.55141  ? 6   LEU   T CB  1 
ATOM   22625 C  CG  . LEU   M  6  9   ? 41.56256  -221.43559 35.48919  1.000 47.95682  ? 6   LEU   T CG  1 
ATOM   22626 C  CD1 . LEU   M  6  9   ? 40.82335  -222.15116 34.37102  1.000 66.19038  ? 6   LEU   T CD1 1 
ATOM   22627 C  CD2 . LEU   M  6  9   ? 43.06649  -221.52136 35.28020  1.000 42.31731  ? 6   LEU   T CD2 1 
ATOM   22628 N  N   . SER   M  6  10  ? 40.06778  -217.29056 37.48779  1.000 63.13551  ? 7   SER   T N   1 
ATOM   22629 C  CA  . SER   M  6  10  ? 39.68908  -215.88779 37.40646  1.000 59.93521  ? 7   SER   T CA  1 
ATOM   22630 C  C   . SER   M  6  10  ? 39.43523  -215.34557 38.80451  1.000 64.39159  ? 7   SER   T C   1 
ATOM   22631 O  O   . SER   M  6  10  ? 38.77389  -215.99407 39.62082  1.000 64.75382  ? 7   SER   T O   1 
ATOM   22632 C  CB  . SER   M  6  10  ? 38.44353  -215.70279 36.53585  1.000 61.60477  ? 7   SER   T CB  1 
ATOM   22633 O  OG  . SER   M  6  10  ? 38.03569  -214.34812 36.49984  1.000 68.91714  ? 7   SER   T OG  1 
ATOM   22634 N  N   . ASN   M  6  11  ? 39.96568  -214.15595 39.07467  1.000 63.24407  ? 8   ASN   T N   1 
ATOM   22635 C  CA  . ASN   M  6  11  ? 39.78024  -213.53154 40.37544  1.000 50.16659  ? 8   ASN   T CA  1 
ATOM   22636 C  C   . ASN   M  6  11  ? 38.33175  -213.09093 40.55549  1.000 52.06017  ? 8   ASN   T C   1 
ATOM   22637 O  O   . ASN   M  6  11  ? 37.62336  -212.79849 39.58841  1.000 60.45196  ? 8   ASN   T O   1 
ATOM   22638 C  CB  . ASN   M  6  11  ? 40.72034  -212.33538 40.53178  1.000 50.25277  ? 8   ASN   T CB  1 
ATOM   22639 C  CG  . ASN   M  6  11  ? 40.72031  -211.77310 41.93972  1.000 68.65935  ? 8   ASN   T CG  1 
ATOM   22640 O  OD1 . ASN   M  6  11  ? 40.26995  -212.42612 42.88003  1.000 75.13148  ? 8   ASN   T OD1 1 
ATOM   22641 N  ND2 . ASN   M  6  11  ? 41.22370  -210.55293 42.09112  1.000 69.63185  ? 8   ASN   T ND2 1 
ATOM   22642 N  N   . SER   M  6  12  ? 37.89289  -213.06932 41.81567  1.000 58.07168  ? 9   SER   T N   1 
ATOM   22643 C  CA  . SER   M  6  12  ? 36.55097  -212.68463 42.25226  1.000 65.77583  ? 9   SER   T CA  1 
ATOM   22644 C  C   . SER   M  6  12  ? 35.48419  -213.69681 41.85384  1.000 67.82883  ? 9   SER   T C   1 
ATOM   22645 O  O   . SER   M  6  12  ? 34.28744  -213.39479 41.95227  1.000 65.79743  ? 9   SER   T O   1 
ATOM   22646 C  CB  . SER   M  6  12  ? 36.14918  -211.29429 41.74149  1.000 58.52196  ? 9   SER   T CB  1 
ATOM   22647 O  OG  . SER   M  6  12  ? 35.88219  -211.31348 40.35024  1.000 62.28602  ? 9   SER   T OG  1 
ATOM   22648 N  N   . VAL   M  6  13  ? 35.87595  -214.88585 41.40617  1.000 69.61786  ? 10  VAL   T N   1 
ATOM   22649 C  CA  . VAL   M  6  13  ? 34.92927  -215.92805 41.02375  1.000 67.36499  ? 10  VAL   T CA  1 
ATOM   22650 C  C   . VAL   M  6  13  ? 34.71818  -216.85082 42.21699  1.000 74.88902  ? 10  VAL   T C   1 
ATOM   22651 O  O   . VAL   M  6  13  ? 35.67009  -217.45873 42.71914  1.000 71.52859  ? 10  VAL   T O   1 
ATOM   22652 C  CB  . VAL   M  6  13  ? 35.42598  -216.71145 39.80006  1.000 58.16442  ? 10  VAL   T CB  1 
ATOM   22653 C  CG1 . VAL   M  6  13  ? 34.56355  -217.94313 39.57491  1.000 62.65646  ? 10  VAL   T CG1 1 
ATOM   22654 C  CG2 . VAL   M  6  13  ? 35.41834  -215.82295 38.56696  1.000 62.66022  ? 10  VAL   T CG2 1 
ATOM   22655 N  N   . PHE   M  6  14  ? 33.47089  -216.95783 42.66931  1.000 72.41763  ? 11  PHE   T N   1 
ATOM   22656 C  CA  . PHE   M  6  14  ? 33.13837  -217.81041 43.80357  1.000 62.40483  ? 11  PHE   T CA  1 
ATOM   22657 C  C   . PHE   M  6  14  ? 33.06821  -219.26693 43.36210  1.000 71.63907  ? 11  PHE   T C   1 
ATOM   22658 O  O   . PHE   M  6  14  ? 32.30201  -219.61365 42.45674  1.000 65.40580  ? 11  PHE   T O   1 
ATOM   22659 C  CB  . PHE   M  6  14  ? 31.81190  -217.37851 44.42548  1.000 51.32159  ? 11  PHE   T CB  1 
ATOM   22660 C  CG  . PHE   M  6  14  ? 31.92278  -216.17826 45.31828  1.000 56.94980  ? 11  PHE   T CG  1 
ATOM   22661 C  CD1 . PHE   M  6  14  ? 33.14340  -215.81280 45.86238  1.000 72.21849  ? 11  PHE   T CD1 1 
ATOM   22662 C  CD2 . PHE   M  6  14  ? 30.80595  -215.41755 45.61736  1.000 45.18721  ? 11  PHE   T CD2 1 
ATOM   22663 C  CE1 . PHE   M  6  14  ? 33.24785  -214.70871 46.68513  1.000 70.76081  ? 11  PHE   T CE1 1 
ATOM   22664 C  CE2 . PHE   M  6  14  ? 30.90417  -214.31362 46.43837  1.000 55.96271  ? 11  PHE   T CE2 1 
ATOM   22665 C  CZ  . PHE   M  6  14  ? 32.12580  -213.95894 46.97384  1.000 77.95122  ? 11  PHE   T CZ  1 
ATOM   22666 N  N   . SER   M  6  15  ? 33.86947  -220.11600 44.00012  1.000 81.39676  ? 12  SER   T N   1 
ATOM   22667 C  CA  . SER   M  6  15  ? 33.77177  -221.54899 43.80327  1.000 73.96327  ? 12  SER   T CA  1 
ATOM   22668 C  C   . SER   M  6  15  ? 32.48642  -222.06137 44.44975  1.000 77.33269  ? 12  SER   T C   1 
ATOM   22669 O  O   . SER   M  6  15  ? 31.85335  -221.35613 45.23964  1.000 79.67633  ? 12  SER   T O   1 
ATOM   22670 C  CB  . SER   M  6  15  ? 34.99851  -222.24505 44.39169  1.000 76.77359  ? 12  SER   T CB  1 
ATOM   22671 O  OG  . SER   M  6  15  ? 35.01032  -222.15845 45.80674  1.000 76.45950  ? 12  SER   T OG  1 
ATOM   22672 N  N   . PRO   M  6  16  ? 32.06394  -223.28711 44.12301  1.000 66.96916  ? 13  PRO   T N   1 
ATOM   22673 C  CA  . PRO   M  6  16  ? 30.89101  -223.86055 44.80566  1.000 67.56765  ? 13  PRO   T CA  1 
ATOM   22674 C  C   . PRO   M  6  16  ? 31.02889  -223.92772 46.31951  1.000 71.18575  ? 13  PRO   T C   1 
ATOM   22675 O  O   . PRO   M  6  16  ? 30.01306  -224.07089 47.01184  1.000 67.27092  ? 13  PRO   T O   1 
ATOM   22676 C  CB  . PRO   M  6  16  ? 30.77964  -225.25881 44.18715  1.000 63.58598  ? 13  PRO   T CB  1 
ATOM   22677 C  CG  . PRO   M  6  16  ? 31.35273  -225.09119 42.82208  1.000 59.41355  ? 13  PRO   T CG  1 
ATOM   22678 C  CD  . PRO   M  6  16  ? 32.48569  -224.11203 42.97642  1.000 52.04567  ? 13  PRO   T CD  1 
ATOM   22679 N  N   . ASP   M  6  17  ? 32.24735  -223.82938 46.85688  1.000 68.55284  ? 14  ASP   T N   1 
ATOM   22680 C  CA  . ASP   M  6  17  ? 32.41112  -223.76265 48.30496  1.000 58.36255  ? 14  ASP   T CA  1 
ATOM   22681 C  C   . ASP   M  6  17  ? 32.00198  -222.39919 48.84068  1.000 69.83875  ? 14  ASP   T C   1 
ATOM   22682 O  O   . ASP   M  6  17  ? 31.44220  -222.29599 49.93799  1.000 74.86901  ? 14  ASP   T O   1 
ATOM   22683 C  CB  . ASP   M  6  17  ? 33.86507  -224.03977 48.68504  1.000 67.28137  ? 14  ASP   T CB  1 
ATOM   22684 C  CG  . ASP   M  6  17  ? 34.47318  -225.16378 47.88497  1.000 93.67067  ? 14  ASP   T CG  1 
ATOM   22685 O  OD1 . ASP   M  6  17  ? 33.78107  -226.17700 47.67759  1.000 100.66975 ? 14  ASP   T OD1 1 
ATOM   22686 O  OD2 . ASP   M  6  17  ? 35.64044  -225.03064 47.45938  1.000 85.77416  ? 14  ASP   T OD2 1 
ATOM   22687 N  N   . GLY   M  6  18  ? 32.27330  -221.35080 48.08113  1.000 77.06494  ? 15  GLY   T N   1 
ATOM   22688 C  CA  . GLY   M  6  18  ? 32.15373  -219.99140 48.54197  1.000 62.54656  ? 15  GLY   T CA  1 
ATOM   22689 C  C   . GLY   M  6  18  ? 33.48784  -219.30263 48.74041  1.000 61.79769  ? 15  GLY   T C   1 
ATOM   22690 O  O   . GLY   M  6  18  ? 33.56052  -218.35177 49.52813  1.000 70.94595  ? 15  GLY   T O   1 
ATOM   22691 N  N   . ARG   M  6  19  ? 34.53649  -219.75331 48.05900  1.000 65.07363  ? 16  ARG   T N   1 
ATOM   22692 C  CA  . ARG   M  6  19  ? 35.88955  -219.25415 48.22850  1.000 69.30136  ? 16  ARG   T CA  1 
ATOM   22693 C  C   . ARG   M  6  19  ? 36.36414  -218.58251 46.94770  1.000 69.11156  ? 16  ARG   T C   1 
ATOM   22694 O  O   . ARG   M  6  19  ? 35.80488  -218.78657 45.86673  1.000 81.87346  ? 16  ARG   T O   1 
ATOM   22695 C  CB  . ARG   M  6  19  ? 36.85005  -220.39107 48.60397  1.000 83.89157  ? 16  ARG   T CB  1 
ATOM   22696 C  CG  . ARG   M  6  19  ? 36.50130  -221.10475 49.89949  1.000 96.01262  ? 16  ARG   T CG  1 
ATOM   22697 C  CD  . ARG   M  6  19  ? 36.94894  -222.55890 49.86537  1.000 105.52913 ? 16  ARG   T CD  1 
ATOM   22698 N  NE  . ARG   M  6  19  ? 38.36476  -222.70056 49.54796  1.000 102.19850 ? 16  ARG   T NE  1 
ATOM   22699 C  CZ  . ARG   M  6  19  ? 38.98858  -223.86347 49.41750  1.000 89.54334  ? 16  ARG   T CZ  1 
ATOM   22700 N  NH1 . ARG   M  6  19  ? 38.35022  -225.01160 49.57469  1.000 98.33677  ? 16  ARG   T NH1 1 
ATOM   22701 N  NH2 . ARG   M  6  19  ? 40.28480  -223.87493 49.11978  1.000 76.51745  ? 16  ARG   T NH2 1 
ATOM   22702 N  N   . ASN   M  6  20  ? 37.40847  -217.77390 47.08438  1.000 61.59791  ? 17  ASN   T N   1 
ATOM   22703 C  CA  . ASN   M  6  20  ? 38.08428  -217.14500 45.95353  1.000 70.28943  ? 17  ASN   T CA  1 
ATOM   22704 C  C   . ASN   M  6  20  ? 39.48010  -217.75581 45.89276  1.000 59.29367  ? 17  ASN   T C   1 
ATOM   22705 O  O   . ASN   M  6  20  ? 40.38157  -217.34198 46.62711  1.000 61.39385  ? 17  ASN   T O   1 
ATOM   22706 C  CB  . ASN   M  6  20  ? 38.12619  -215.62768 46.10945  1.000 59.81150  ? 17  ASN   T CB  1 
ATOM   22707 C  CG  . ASN   M  6  20  ? 38.70892  -214.93327 44.89618  1.000 64.14508  ? 17  ASN   T CG  1 
ATOM   22708 O  OD1 . ASN   M  6  20  ? 38.97829  -215.56393 43.87368  1.000 75.79144  ? 17  ASN   T OD1 1 
ATOM   22709 N  ND2 . ASN   M  6  20  ? 38.89805  -213.62366 44.99981  1.000 69.27347  ? 17  ASN   T ND2 1 
ATOM   22710 N  N   . PHE   M  6  21  ? 39.64682  -218.75202 45.01802  1.000 60.62886  ? 18  PHE   T N   1 
ATOM   22711 C  CA  . PHE   M  6  21  ? 40.87328  -219.54378 45.01206  1.000 74.04067  ? 18  PHE   T CA  1 
ATOM   22712 C  C   . PHE   M  6  21  ? 42.10494  -218.70540 44.69435  1.000 70.04218  ? 18  PHE   T C   1 
ATOM   22713 O  O   . PHE   M  6  21  ? 43.20218  -219.02935 45.15948  1.000 64.50986  ? 18  PHE   T O   1 
ATOM   22714 C  CB  . PHE   M  6  21  ? 40.74652  -220.70665 44.02981  1.000 68.96145  ? 18  PHE   T CB  1 
ATOM   22715 C  CG  . PHE   M  6  21  ? 40.15897  -221.94976 44.63885  1.000 76.14741  ? 18  PHE   T CG  1 
ATOM   22716 C  CD1 . PHE   M  6  21  ? 38.78977  -222.15737 44.64825  1.000 85.53261  ? 18  PHE   T CD1 1 
ATOM   22717 C  CD2 . PHE   M  6  21  ? 40.98025  -222.90835 45.21010  1.000 69.65261  ? 18  PHE   T CD2 1 
ATOM   22718 C  CE1 . PHE   M  6  21  ? 38.25185  -223.29987 45.21352  1.000 88.95554  ? 18  PHE   T CE1 1 
ATOM   22719 C  CE2 . PHE   M  6  21  ? 40.44789  -224.05170 45.77598  1.000 87.62325  ? 18  PHE   T CE2 1 
ATOM   22720 C  CZ  . PHE   M  6  21  ? 39.08204  -224.24736 45.77731  1.000 89.74576  ? 18  PHE   T CZ  1 
ATOM   22721 N  N   . GLN   M  6  22  ? 41.96102  -217.65060 43.88806  1.000 68.74405  ? 19  GLN   T N   1 
ATOM   22722 C  CA  . GLN   M  6  22  ? 43.10967  -216.79425 43.60478  1.000 61.11546  ? 19  GLN   T CA  1 
ATOM   22723 C  C   . GLN   M  6  22  ? 43.60826  -216.10719 44.87089  1.000 60.62891  ? 19  GLN   T C   1 
ATOM   22724 O  O   . GLN   M  6  22  ? 44.81780  -215.91679 45.04923  1.000 61.03770  ? 19  GLN   T O   1 
ATOM   22725 C  CB  . GLN   M  6  22  ? 42.75649  -215.76818 42.52889  1.000 53.36053  ? 19  GLN   T CB  1 
ATOM   22726 C  CG  . GLN   M  6  22  ? 42.78368  -216.32703 41.11752  1.000 52.32925  ? 19  GLN   T CG  1 
ATOM   22727 C  CD  . GLN   M  6  22  ? 44.19827  -216.50213 40.59693  1.000 62.13993  ? 19  GLN   T CD  1 
ATOM   22728 O  OE1 . GLN   M  6  22  ? 44.97645  -215.54965 40.55366  1.000 60.60015  ? 19  GLN   T OE1 1 
ATOM   22729 N  NE2 . GLN   M  6  22  ? 44.53899  -217.72270 40.20213  1.000 69.64726  ? 19  GLN   T NE2 1 
ATOM   22730 N  N   . VAL   M  6  23  ? 42.69112  -215.73924 45.76867  1.000 56.63070  ? 20  VAL   T N   1 
ATOM   22731 C  CA  . VAL   M  6  23  ? 43.09311  -215.16689 47.05087  1.000 56.50903  ? 20  VAL   T CA  1 
ATOM   22732 C  C   . VAL   M  6  23  ? 43.90420  -216.17672 47.85385  1.000 63.44470  ? 20  VAL   T C   1 
ATOM   22733 O  O   . VAL   M  6  23  ? 44.93873  -215.84002 48.44197  1.000 57.78641  ? 20  VAL   T O   1 
ATOM   22734 C  CB  . VAL   M  6  23  ? 41.85554  -214.68261 47.82899  1.000 47.23691  ? 20  VAL   T CB  1 
ATOM   22735 C  CG1 . VAL   M  6  23  ? 42.18958  -214.49688 49.29716  1.000 42.36626  ? 20  VAL   T CG1 1 
ATOM   22736 C  CG2 . VAL   M  6  23  ? 41.33050  -213.38739 47.23297  1.000 50.36982  ? 20  VAL   T CG2 1 
ATOM   22737 N  N   . GLU   M  6  24  ? 43.45295  -217.43205 47.88707  1.000 63.84982  ? 21  GLU   T N   1 
ATOM   22738 C  CA  . GLU   M  6  24  ? 44.18811  -218.46234 48.61344  1.000 69.34000  ? 21  GLU   T CA  1 
ATOM   22739 C  C   . GLU   M  6  24  ? 45.54066  -218.74539 47.96884  1.000 67.58619  ? 21  GLU   T C   1 
ATOM   22740 O  O   . GLU   M  6  24  ? 46.51177  -219.04841 48.66955  1.000 72.98348  ? 21  GLU   T O   1 
ATOM   22741 C  CB  . GLU   M  6  24  ? 43.34731  -219.73394 48.70086  1.000 68.01145  ? 21  GLU   T CB  1 
ATOM   22742 C  CG  . GLU   M  6  24  ? 41.95655  -219.49987 49.27220  1.000 58.19712  ? 21  GLU   T CG  1 
ATOM   22743 C  CD  . GLU   M  6  24  ? 41.16336  -220.78082 49.42818  1.000 88.72744  ? 21  GLU   T CD  1 
ATOM   22744 O  OE1 . GLU   M  6  24  ? 41.71605  -221.86350 49.14042  1.000 95.57842  ? 21  GLU   T OE1 1 
ATOM   22745 O  OE2 . GLU   M  6  24  ? 39.98535  -220.70389 49.83649  1.000 97.71656  ? 21  GLU   T OE2 1 
ATOM   22746 N  N   . TYR   M  6  25  ? 45.62523  -218.65513 46.64086  1.000 56.43749  ? 22  TYR   T N   1 
ATOM   22747 C  CA  . TYR   M  6  25  ? 46.91134  -218.81044 45.96865  1.000 63.16470  ? 22  TYR   T CA  1 
ATOM   22748 C  C   . TYR   M  6  25  ? 47.85298  -217.66524 46.32325  1.000 64.75953  ? 22  TYR   T C   1 
ATOM   22749 O  O   . TYR   M  6  25  ? 49.06215  -217.86918 46.48880  1.000 68.06518  ? 22  TYR   T O   1 
ATOM   22750 C  CB  . TYR   M  6  25  ? 46.70468  -218.89605 44.45715  1.000 68.25608  ? 22  TYR   T CB  1 
ATOM   22751 C  CG  . TYR   M  6  25  ? 45.89043  -220.08899 43.99224  1.000 66.15422  ? 22  TYR   T CG  1 
ATOM   22752 C  CD1 . TYR   M  6  25  ? 45.63324  -221.16267 44.83910  1.000 65.72539  ? 22  TYR   T CD1 1 
ATOM   22753 C  CD2 . TYR   M  6  25  ? 45.38291  -220.14078 42.70065  1.000 66.32897  ? 22  TYR   T CD2 1 
ATOM   22754 C  CE1 . TYR   M  6  25  ? 44.88891  -222.25015 44.41087  1.000 58.82531  ? 22  TYR   T CE1 1 
ATOM   22755 C  CE2 . TYR   M  6  25  ? 44.64063  -221.22263 42.26472  1.000 71.26354  ? 22  TYR   T CE2 1 
ATOM   22756 C  CZ  . TYR   M  6  25  ? 44.39691  -222.27345 43.12218  1.000 60.38149  ? 22  TYR   T CZ  1 
ATOM   22757 O  OH  . TYR   M  6  25  ? 43.65731  -223.34761 42.68434  1.000 44.94936  ? 22  TYR   T OH  1 
ATOM   22758 N  N   . ALA   M  6  26  ? 47.31552  -216.44966 46.43553  1.000 65.35777  ? 23  ALA   T N   1 
ATOM   22759 C  CA  . ALA   M  6  26  ? 48.11469  -215.33195 46.92595  1.000 64.84308  ? 23  ALA   T CA  1 
ATOM   22760 C  C   . ALA   M  6  26  ? 48.58120  -215.58026 48.35616  1.000 66.04342  ? 23  ALA   T C   1 
ATOM   22761 O  O   . ALA   M  6  26  ? 49.70861  -215.22940 48.72229  1.000 65.40653  ? 23  ALA   T O   1 
ATOM   22762 C  CB  . ALA   M  6  26  ? 47.31244  -214.03584 46.83559  1.000 54.23271  ? 23  ALA   T CB  1 
ATOM   22763 N  N   . VAL   M  6  27  ? 47.71734  -216.17063 49.18409  1.000 61.90160  ? 24  VAL   T N   1 
ATOM   22764 C  CA  . VAL   M  6  27  ? 48.12185  -216.55579 50.53502  1.000 60.22088  ? 24  VAL   T CA  1 
ATOM   22765 C  C   . VAL   M  6  27  ? 49.26627  -217.56104 50.47839  1.000 62.48337  ? 24  VAL   T C   1 
ATOM   22766 O  O   . VAL   M  6  27  ? 50.20477  -217.50551 51.28232  1.000 74.05307  ? 24  VAL   T O   1 
ATOM   22767 C  CB  . VAL   M  6  27  ? 46.91779  -217.10956 51.32005  1.000 70.28103  ? 24  VAL   T CB  1 
ATOM   22768 C  CG1 . VAL   M  6  27  ? 47.35604  -217.59473 52.69173  1.000 95.85397  ? 24  VAL   T CG1 1 
ATOM   22769 C  CG2 . VAL   M  6  27  ? 45.84138  -216.04757 51.45793  1.000 79.91998  ? 24  VAL   T CG2 1 
ATOM   22770 N  N   . LYS   M  6  28  ? 49.19972  -218.50023 49.53190  1.000 66.66790  ? 25  LYS   T N   1 
ATOM   22771 C  CA  . LYS   M  6  28  ? 50.30092  -219.43859 49.32940  1.000 87.24575  ? 25  LYS   T CA  1 
ATOM   22772 C  C   . LYS   M  6  28  ? 51.58663  -218.69940 48.98242  1.000 75.78281  ? 25  LYS   T C   1 
ATOM   22773 O  O   . LYS   M  6  28  ? 52.66407  -219.03079 49.49158  1.000 82.03555  ? 25  LYS   T O   1 
ATOM   22774 C  CB  . LYS   M  6  28  ? 49.94768  -220.43095 48.21963  1.000 79.30587  ? 25  LYS   T CB  1 
ATOM   22775 C  CG  . LYS   M  6  28  ? 48.87648  -221.45076 48.57714  1.000 77.64133  ? 25  LYS   T CG  1 
ATOM   22776 C  CD  . LYS   M  6  28  ? 49.32321  -222.37608 49.69473  1.000 79.25047  ? 25  LYS   T CD  1 
ATOM   22777 C  CE  . LYS   M  6  28  ? 48.22911  -223.37250 50.03880  1.000 70.17755  ? 25  LYS   T CE  1 
ATOM   22778 N  NZ  . LYS   M  6  28  ? 48.62213  -224.26684 51.15901  1.000 67.58977  ? 25  LYS   T NZ  1 
ATOM   22779 N  N   . ALA   M  6  29  ? 51.48759  -217.69806 48.10646  1.000 63.31970  ? 26  ALA   T N   1 
ATOM   22780 C  CA  . ALA   M  6  29  ? 52.65117  -216.88222 47.76909  1.000 65.96572  ? 26  ALA   T CA  1 
ATOM   22781 C  C   . ALA   M  6  29  ? 53.19391  -216.16654 48.99979  1.000 67.15134  ? 26  ALA   T C   1 
ATOM   22782 O  O   . ALA   M  6  29  ? 54.40945  -215.98829 49.14267  1.000 69.23613  ? 26  ALA   T O   1 
ATOM   22783 C  CB  . ALA   M  6  29  ? 52.28961  -215.87459 46.67901  1.000 55.80594  ? 26  ALA   T CB  1 
ATOM   22784 N  N   . VAL   M  6  30  ? 52.29926  -215.73787 49.89084  1.000 61.78056  ? 27  VAL   T N   1 
ATOM   22785 C  CA  . VAL   M  6  30  ? 52.71744  -215.11687 51.14669  1.000 65.51213  ? 27  VAL   T CA  1 
ATOM   22786 C  C   . VAL   M  6  30  ? 53.50131  -216.10987 51.99538  1.000 73.69486  ? 27  VAL   T C   1 
ATOM   22787 O  O   . VAL   M  6  30  ? 54.57631  -215.79615 52.52132  1.000 66.36371  ? 27  VAL   T O   1 
ATOM   22788 C  CB  . VAL   M  6  30  ? 51.49637  -214.57731 51.91184  1.000 59.04470  ? 27  VAL   T CB  1 
ATOM   22789 C  CG1 . VAL   M  6  30  ? 51.89827  -214.16885 53.31651  1.000 49.09538  ? 27  VAL   T CG1 1 
ATOM   22790 C  CG2 . VAL   M  6  30  ? 50.87313  -213.41366 51.16722  1.000 77.67985  ? 27  VAL   T CG2 1 
ATOM   22791 N  N   . GLU   M  6  31  ? 52.96560  -217.32375 52.14563  1.000 66.98598  ? 28  GLU   T N   1 
ATOM   22792 C  CA  . GLU   M  6  31  ? 53.61189  -218.35083 52.95553  1.000 60.25241  ? 28  GLU   T CA  1 
ATOM   22793 C  C   . GLU   M  6  31  ? 55.01797  -218.67898 52.46784  1.000 68.64232  ? 28  GLU   T C   1 
ATOM   22794 O  O   . GLU   M  6  31  ? 55.84207  -219.15168 53.25826  1.000 72.42296  ? 28  GLU   T O   1 
ATOM   22795 C  CB  . GLU   M  6  31  ? 52.74671  -219.61245 52.96782  1.000 73.60477  ? 28  GLU   T CB  1 
ATOM   22796 C  CG  . GLU   M  6  31  ? 51.37149  -219.40716 53.58827  1.000 63.28554  ? 28  GLU   T CG  1 
ATOM   22797 C  CD  . GLU   M  6  31  ? 50.47824  -220.62582 53.45529  1.000 84.21566  ? 28  GLU   T CD  1 
ATOM   22798 O  OE1 . GLU   M  6  31  ? 50.87606  -221.58620 52.76202  1.000 79.36878  ? 28  GLU   T OE1 1 
ATOM   22799 O  OE2 . GLU   M  6  31  ? 49.37611  -220.62213 54.04350  1.000 78.78486  ? 28  GLU   T OE2 1 
ATOM   22800 N  N   . ASN   M  6  32  ? 55.30989  -218.44104 51.18901  1.000 65.87890  ? 29  ASN   T N   1 
ATOM   22801 C  CA  . ASN   M  6  32  ? 56.64864  -218.64306 50.65171  1.000 67.59799  ? 29  ASN   T CA  1 
ATOM   22802 C  C   . ASN   M  6  32  ? 57.62336  -217.54002 51.04937  1.000 74.59317  ? 29  ASN   T C   1 
ATOM   22803 O  O   . ASN   M  6  32  ? 58.83477  -217.71466 50.87758  1.000 74.39434  ? 29  ASN   T O   1 
ATOM   22804 C  CB  . ASN   M  6  32  ? 56.58152  -218.74975 49.12460  1.000 73.39259  ? 29  ASN   T CB  1 
ATOM   22805 C  CG  . ASN   M  6  32  ? 57.88832  -219.21622 48.51181  1.000 94.59666  ? 29  ASN   T CG  1 
ATOM   22806 O  OD1 . ASN   M  6  32  ? 58.64598  -219.96326 49.13052  1.000 106.43529 ? 29  ASN   T OD1 1 
ATOM   22807 N  ND2 . ASN   M  6  32  ? 58.15903  -218.77517 47.28868  1.000 109.17208 ? 29  ASN   T ND2 1 
ATOM   22808 N  N   . GLY   M  6  33  ? 57.13500  -216.42107 51.58266  1.000 66.66483  ? 30  GLY   T N   1 
ATOM   22809 C  CA  . GLY   M  6  33  ? 57.99473  -215.31186 51.93265  1.000 74.56882  ? 30  GLY   T CA  1 
ATOM   22810 C  C   . GLY   M  6  33  ? 58.69368  -215.49754 53.26716  1.000 73.13241  ? 30  GLY   T C   1 
ATOM   22811 O  O   . GLY   M  6  33  ? 58.49869  -216.47783 53.98580  1.000 66.36232  ? 30  GLY   T O   1 
ATOM   22812 N  N   . THR   M  6  34  ? 59.52832  -214.51415 53.60009  1.000 83.02568  ? 31  THR   T N   1 
ATOM   22813 C  CA  . THR   M  6  34  ? 60.28151  -214.54211 54.84476  1.000 68.59692  ? 31  THR   T CA  1 
ATOM   22814 C  C   . THR   M  6  34  ? 59.35452  -214.27407 56.02944  1.000 66.05161  ? 31  THR   T C   1 
ATOM   22815 O  O   . THR   M  6  34  ? 58.16156  -213.99924 55.87821  1.000 65.51897  ? 31  THR   T O   1 
ATOM   22816 C  CB  . THR   M  6  34  ? 61.42107  -213.52591 54.80586  1.000 64.15443  ? 31  THR   T CB  1 
ATOM   22817 O  OG1 . THR   M  6  34  ? 60.89528  -212.20500 54.98724  1.000 89.33018  ? 31  THR   T OG1 1 
ATOM   22818 C  CG2 . THR   M  6  34  ? 62.15516  -213.59863 53.47498  1.000 67.33690  ? 31  THR   T CG2 1 
ATOM   22819 N  N   . THR   M  6  35  ? 59.92064  -214.34446 57.22972  1.000 70.08477  ? 32  THR   T N   1 
ATOM   22820 C  CA  . THR   M  6  35  ? 59.14616  -214.21888 58.45555  1.000 73.50565  ? 32  THR   T CA  1 
ATOM   22821 C  C   . THR   M  6  35  ? 59.16073  -212.77811 58.95002  1.000 81.84883  ? 32  THR   T C   1 
ATOM   22822 O  O   . THR   M  6  35  ? 60.22378  -212.15704 59.05335  1.000 76.01028  ? 32  THR   T O   1 
ATOM   22823 C  CB  . THR   M  6  35  ? 59.69427  -215.14916 59.53861  1.000 73.18555  ? 32  THR   T CB  1 
ATOM   22824 O  OG1 . THR   M  6  35  ? 59.74953  -216.48994 59.03647  1.000 68.37608  ? 32  THR   T OG1 1 
ATOM   22825 C  CG2 . THR   M  6  35  ? 58.80355  -215.11334 60.77139  1.000 69.39705  ? 32  THR   T CG2 1 
ATOM   22826 N  N   . SER   M  6  36  ? 57.97601  -212.25210 59.24891  1.000 82.82574  ? 33  SER   T N   1 
ATOM   22827 C  CA  . SER   M  6  36  ? 57.82866  -210.94246 59.86030  1.000 68.36985  ? 33  SER   T CA  1 
ATOM   22828 C  C   . SER   M  6  36  ? 56.85922  -211.05230 61.02476  1.000 63.51672  ? 33  SER   T C   1 
ATOM   22829 O  O   . SER   M  6  36  ? 55.89820  -211.82687 60.98665  1.000 67.96350  ? 33  SER   T O   1 
ATOM   22830 C  CB  . SER   M  6  36  ? 57.32961  -209.89384 58.85744  1.000 64.57420  ? 33  SER   T CB  1 
ATOM   22831 O  OG  . SER   M  6  36  ? 56.08915  -210.27559 58.28984  1.000 69.80005  ? 33  SER   T OG  1 
ATOM   22832 N  N   . ILE   M  6  37  ? 57.12719  -210.27407 62.07149  1.000 63.73854  ? 34  ILE   T N   1 
ATOM   22833 C  CA  . ILE   M  6  37  ? 56.35503  -210.33657 63.30619  1.000 69.03012  ? 34  ILE   T CA  1 
ATOM   22834 C  C   . ILE   M  6  37  ? 56.10907  -208.92641 63.82378  1.000 75.87765  ? 34  ILE   T C   1 
ATOM   22835 O  O   . ILE   M  6  37  ? 56.87420  -207.99599 63.55177  1.000 69.23081  ? 34  ILE   T O   1 
ATOM   22836 C  CB  . ILE   M  6  37  ? 57.05190  -211.18162 64.39851  1.000 70.46812  ? 34  ILE   T CB  1 
ATOM   22837 C  CG1 . ILE   M  6  37  ? 58.37320  -210.53270 64.81685  1.000 79.13395  ? 34  ILE   T CG1 1 
ATOM   22838 C  CG2 . ILE   M  6  37  ? 57.27684  -212.61239 63.92783  1.000 76.83969  ? 34  ILE   T CG2 1 
ATOM   22839 C  CD1 . ILE   M  6  37  ? 59.02393  -211.18997 66.01176  1.000 80.98441  ? 34  ILE   T CD1 1 
ATOM   22840 N  N   . GLY   M  6  38  ? 55.02310  -208.78152 64.57627  1.000 72.77723  ? 35  GLY   T N   1 
ATOM   22841 C  CA  . GLY   M  6  38  ? 54.73186  -207.57638 65.31342  1.000 83.83461  ? 35  GLY   T CA  1 
ATOM   22842 C  C   . GLY   M  6  38  ? 54.28112  -207.89902 66.72220  1.000 90.32698  ? 35  GLY   T C   1 
ATOM   22843 O  O   . GLY   M  6  38  ? 53.55115  -208.87281 66.94031  1.000 80.08247  ? 35  GLY   T O   1 
ATOM   22844 N  N   . ILE   M  6  39  ? 54.71128  -207.08897 67.68705  1.000 85.48245  ? 36  ILE   T N   1 
ATOM   22845 C  CA  . ILE   M  6  39  ? 54.44597  -207.31705 69.10234  1.000 63.25117  ? 36  ILE   T CA  1 
ATOM   22846 C  C   . ILE   M  6  39  ? 53.94151  -206.01247 69.69827  1.000 67.31312  ? 36  ILE   T C   1 
ATOM   22847 O  O   . ILE   M  6  39  ? 54.65402  -205.00148 69.67816  1.000 70.25496  ? 36  ILE   T O   1 
ATOM   22848 C  CB  . ILE   M  6  39  ? 55.69643  -207.80065 69.85645  1.000 65.58021  ? 36  ILE   T CB  1 
ATOM   22849 C  CG1 . ILE   M  6  39  ? 56.23951  -209.09059 69.23773  1.000 88.50611  ? 36  ILE   T CG1 1 
ATOM   22850 C  CG2 . ILE   M  6  39  ? 55.38535  -207.99970 71.33688  1.000 67.76087  ? 36  ILE   T CG2 1 
ATOM   22851 C  CD1 . ILE   M  6  39  ? 57.50922  -209.59408 69.88949  1.000 87.29000  ? 36  ILE   T CD1 1 
ATOM   22852 N  N   . LYS   M  6  40  ? 52.72359  -206.03143 70.22798  1.000 63.57368  ? 37  LYS   T N   1 
ATOM   22853 C  CA  . LYS   M  6  40  ? 52.16206  -204.86802 70.89911  1.000 70.00086  ? 37  LYS   T CA  1 
ATOM   22854 C  C   . LYS   M  6  40  ? 52.58473  -204.88756 72.36176  1.000 78.62724  ? 37  LYS   T C   1 
ATOM   22855 O  O   . LYS   M  6  40  ? 52.33434  -205.86730 73.07152  1.000 85.79958  ? 37  LYS   T O   1 
ATOM   22856 C  CB  . LYS   M  6  40  ? 50.63843  -204.84511 70.78668  1.000 59.68173  ? 37  LYS   T CB  1 
ATOM   22857 C  CG  . LYS   M  6  40  ? 49.99701  -203.72810 71.60014  1.000 49.92041  ? 37  LYS   T CG  1 
ATOM   22858 C  CD  . LYS   M  6  40  ? 48.53859  -203.51793 71.23252  1.000 62.60180  ? 37  LYS   T CD  1 
ATOM   22859 C  CE  . LYS   M  6  40  ? 47.69442  -204.72850 71.58800  1.000 64.08130  ? 37  LYS   T CE  1 
ATOM   22860 N  NZ  . LYS   M  6  40  ? 46.25732  -204.50470 71.27022  1.000 80.73588  ? 37  LYS   T NZ  1 
ATOM   22861 N  N   . CYS   M  6  41  ? 53.22653  -203.81494 72.80709  1.000 73.19676  ? 38  CYS   T N   1 
ATOM   22862 C  CA  . CYS   M  6  41  ? 53.61267  -203.67677 74.19831  1.000 73.69592  ? 38  CYS   T CA  1 
ATOM   22863 C  C   . CYS   M  6  41  ? 52.63916  -202.72751 74.89372  1.000 71.76867  ? 38  CYS   T C   1 
ATOM   22864 O  O   . CYS   M  6  41  ? 51.58042  -202.38481 74.35820  1.000 59.08986  ? 38  CYS   T O   1 
ATOM   22865 C  CB  . CYS   M  6  41  ? 55.06567  -203.20568 74.29996  1.000 70.29364  ? 38  CYS   T CB  1 
ATOM   22866 S  SG  . CYS   M  6  41  ? 55.41239  -201.61817 73.51750  1.000 80.37621  ? 38  CYS   T SG  1 
ATOM   22867 N  N   . ASN   M  6  42  ? 52.99552  -202.28993 76.10103  1.000 85.28421  ? 39  ASN   T N   1 
ATOM   22868 C  CA  . ASN   M  6  42  ? 52.08497  -201.47164 76.89099  1.000 89.48350  ? 39  ASN   T CA  1 
ATOM   22869 C  C   . ASN   M  6  42  ? 51.98807  -200.03795 76.38575  1.000 85.64329  ? 39  ASN   T C   1 
ATOM   22870 O  O   . ASN   M  6  42  ? 50.96845  -199.38135 76.62309  1.000 80.00759  ? 39  ASN   T O   1 
ATOM   22871 C  CB  . ASN   M  6  42  ? 52.50902  -201.47409 78.36252  1.000 102.63046 ? 39  ASN   T CB  1 
ATOM   22872 C  CG  . ASN   M  6  42  ? 53.99047  -201.20756 78.54468  1.000 108.45782 ? 39  ASN   T CG  1 
ATOM   22873 O  OD1 . ASN   M  6  42  ? 54.68934  -200.84788 77.59784  1.000 104.48896 ? 39  ASN   T OD1 1 
ATOM   22874 N  ND2 . ASN   M  6  42  ? 54.47791  -201.38477 79.76763  1.000 113.15323 ? 39  ASN   T ND2 1 
ATOM   22875 N  N   . ASP   M  6  43  ? 53.01759  -199.53706 75.69451  1.000 85.58053  ? 40  ASP   T N   1 
ATOM   22876 C  CA  . ASP   M  6  43  ? 53.03646  -198.15198 75.23665  1.000 79.90114  ? 40  ASP   T CA  1 
ATOM   22877 C  C   . ASP   M  6  43  ? 53.45506  -198.02937 73.77530  1.000 77.53650  ? 40  ASP   T C   1 
ATOM   22878 O  O   . ASP   M  6  43  ? 53.95710  -196.97730 73.36939  1.000 72.20908  ? 40  ASP   T O   1 
ATOM   22879 C  CB  . ASP   M  6  43  ? 53.95745  -197.30425 76.12058  1.000 87.72110  ? 40  ASP   T CB  1 
ATOM   22880 C  CG  . ASP   M  6  43  ? 55.41043  -197.72642 76.02371  1.000 112.24528 ? 40  ASP   T CG  1 
ATOM   22881 O  OD1 . ASP   M  6  43  ? 55.67341  -198.88827 75.64956  1.000 104.32570 ? 40  ASP   T OD1 1 
ATOM   22882 O  OD2 . ASP   M  6  43  ? 56.29091  -196.89045 76.31401  1.000 125.20497 ? 40  ASP   T OD2 1 
ATOM   22883 N  N   . GLY   M  6  44  ? 53.26290  -199.07317 72.97689  1.000 78.19214  ? 41  GLY   T N   1 
ATOM   22884 C  CA  . GLY   M  6  44  ? 53.61318  -198.99000 71.57262  1.000 73.92859  ? 41  GLY   T CA  1 
ATOM   22885 C  C   . GLY   M  6  44  ? 53.61097  -200.35939 70.92049  1.000 68.85614  ? 41  GLY   T C   1 
ATOM   22886 O  O   . GLY   M  6  44  ? 52.97974  -201.29907 71.40744  1.000 69.57318  ? 41  GLY   T O   1 
ATOM   22887 N  N   . VAL   M  6  45  ? 54.32965  -200.44350 69.80332  1.000 63.06587  ? 42  VAL   T N   1 
ATOM   22888 C  CA  . VAL   M  6  45  ? 54.43219  -201.65903 69.00497  1.000 57.34283  ? 42  VAL   T CA  1 
ATOM   22889 C  C   . VAL   M  6  45  ? 55.86537  -201.81159 68.51255  1.000 62.15709  ? 42  VAL   T C   1 
ATOM   22890 O  O   . VAL   M  6  45  ? 56.60539  -200.83203 68.37867  1.000 58.30612  ? 42  VAL   T O   1 
ATOM   22891 C  CB  . VAL   M  6  45  ? 53.45223  -201.65005 67.81069  1.000 66.86363  ? 42  VAL   T CB  1 
ATOM   22892 C  CG1 . VAL   M  6  45  ? 52.01405  -201.76843 68.29160  1.000 69.31149  ? 42  VAL   T CG1 1 
ATOM   22893 C  CG2 . VAL   M  6  45  ? 53.63663  -200.38778 66.98888  1.000 78.52099  ? 42  VAL   T CG2 1 
ATOM   22894 N  N   . VAL   M  6  46  ? 56.25829  -203.05809 68.25141  1.000 65.23438  ? 43  VAL   T N   1 
ATOM   22895 C  CA  . VAL   M  6  46  ? 57.59210  -203.38674 67.75932  1.000 62.40061  ? 43  VAL   T CA  1 
ATOM   22896 C  C   . VAL   M  6  46  ? 57.45177  -204.33556 66.57770  1.000 60.42002  ? 43  VAL   T C   1 
ATOM   22897 O  O   . VAL   M  6  46  ? 56.80727  -205.38290 66.69209  1.000 59.08488  ? 43  VAL   T O   1 
ATOM   22898 C  CB  . VAL   M  6  46  ? 58.46927  -204.02581 68.85333  1.000 48.28452  ? 43  VAL   T CB  1 
ATOM   22899 C  CG1 . VAL   M  6  46  ? 59.82424  -204.41154 68.28370  1.000 41.38817  ? 43  VAL   T CG1 1 
ATOM   22900 C  CG2 . VAL   M  6  46  ? 58.62924  -203.08112 70.03446  1.000 66.19525  ? 43  VAL   T CG2 1 
ATOM   22901 N  N   . PHE   M  6  47  ? 58.06052  -203.97836 65.45161  1.000 60.57177  ? 44  PHE   T N   1 
ATOM   22902 C  CA  . PHE   M  6  47  ? 58.02754  -204.79319 64.24649  1.000 62.55924  ? 44  PHE   T CA  1 
ATOM   22903 C  C   . PHE   M  6  47  ? 59.40955  -205.37380 63.98511  1.000 69.46239  ? 44  PHE   T C   1 
ATOM   22904 O  O   . PHE   M  6  47  ? 60.42375  -204.70960 64.21921  1.000 63.52612  ? 44  PHE   T O   1 
ATOM   22905 C  CB  . PHE   M  6  47  ? 57.57021  -203.97029 63.04001  1.000 65.59089  ? 44  PHE   T CB  1 
ATOM   22906 C  CG  . PHE   M  6  47  ? 56.29255  -203.21990 63.27148  1.000 74.00052  ? 44  PHE   T CG  1 
ATOM   22907 C  CD1 . PHE   M  6  47  ? 55.06879  -203.85793 63.15873  1.000 73.24669  ? 44  PHE   T CD1 1 
ATOM   22908 C  CD2 . PHE   M  6  47  ? 56.31484  -201.87531 63.60219  1.000 73.34296  ? 44  PHE   T CD2 1 
ATOM   22909 C  CE1 . PHE   M  6  47  ? 53.89126  -203.16916 63.37357  1.000 71.10293  ? 44  PHE   T CE1 1 
ATOM   22910 C  CE2 . PHE   M  6  47  ? 55.14071  -201.18084 63.81659  1.000 73.86581  ? 44  PHE   T CE2 1 
ATOM   22911 C  CZ  . PHE   M  6  47  ? 53.92705  -201.82862 63.70201  1.000 74.90175  ? 44  PHE   T CZ  1 
ATOM   22912 N  N   . ALA   M  6  48  ? 59.44702  -206.61218 63.49557  1.000 69.37422  ? 45  ALA   T N   1 
ATOM   22913 C  CA  . ALA   M  6  48  ? 60.70524  -207.28071 63.19933  1.000 68.79084  ? 45  ALA   T CA  1 
ATOM   22914 C  C   . ALA   M  6  48  ? 60.55276  -208.12893 61.94567  1.000 61.30403  ? 45  ALA   T C   1 
ATOM   22915 O  O   . ALA   M  6  48  ? 59.46417  -208.62100 61.63875  1.000 57.73456  ? 45  ALA   T O   1 
ATOM   22916 C  CB  . ALA   M  6  48  ? 61.16996  -208.15226 64.37248  1.000 83.08999  ? 45  ALA   T CB  1 
ATOM   22917 N  N   . VAL   M  6  49  ? 61.66037  -208.29433 61.22242  1.000 64.70262  ? 46  VAL   T N   1 
ATOM   22918 C  CA  . VAL   M  6  49  ? 61.65880  -209.04078 59.97062  1.000 70.35927  ? 46  VAL   T CA  1 
ATOM   22919 C  C   . VAL   M  6  49  ? 63.04698  -209.62355 59.73536  1.000 75.60181  ? 46  VAL   T C   1 
ATOM   22920 O  O   . VAL   M  6  49  ? 64.06412  -209.06897 60.17059  1.000 81.96852  ? 46  VAL   T O   1 
ATOM   22921 C  CB  . VAL   M  6  49  ? 61.20674  -208.15459 58.78280  1.000 73.39039  ? 46  VAL   T CB  1 
ATOM   22922 C  CG1 . VAL   M  6  49  ? 62.24953  -207.09137 58.46891  1.000 71.32847  ? 46  VAL   T CG1 1 
ATOM   22923 C  CG2 . VAL   M  6  49  ? 60.89332  -209.00389 57.55483  1.000 78.71435  ? 46  VAL   T CG2 1 
ATOM   22924 N  N   . GLU   M  6  50  ? 63.07569  -210.76925 59.05779  1.000 67.07896  ? 47  GLU   T N   1 
ATOM   22925 C  CA  . GLU   M  6  50  ? 64.30874  -211.42872 58.65257  1.000 72.82709  ? 47  GLU   T CA  1 
ATOM   22926 C  C   . GLU   M  6  50  ? 64.56945  -211.13627 57.18008  1.000 68.77250  ? 47  GLU   T C   1 
ATOM   22927 O  O   . GLU   M  6  50  ? 63.64942  -211.19303 56.35656  1.000 68.95731  ? 47  GLU   T O   1 
ATOM   22928 C  CB  . GLU   M  6  50  ? 64.23610  -212.94106 58.89196  1.000 98.40613  ? 47  GLU   T CB  1 
ATOM   22929 C  CG  . GLU   M  6  50  ? 63.22349  -213.68398 58.02165  1.000 102.70187 ? 47  GLU   T CG  1 
ATOM   22930 C  CD  . GLU   M  6  50  ? 63.44981  -215.18674 57.99608  1.000 93.40610  ? 47  GLU   T CD  1 
ATOM   22931 O  OE1 . GLU   M  6  50  ? 63.48180  -215.80685 59.07930  1.000 106.18609 ? 47  GLU   T OE1 1 
ATOM   22932 O  OE2 . GLU   M  6  50  ? 63.60165  -215.74788 56.88972  1.000 69.12253  ? 47  GLU   T OE2 1 
ATOM   22933 N  N   . LYS   M  6  51  ? 65.81334  -210.79475 56.85657  1.000 72.41129  ? 48  LYS   T N   1 
ATOM   22934 C  CA  . LYS   M  6  51  ? 66.22889  -210.52642 55.48492  1.000 87.95882  ? 48  LYS   T CA  1 
ATOM   22935 C  C   . LYS   M  6  51  ? 67.25050  -211.58842 55.10680  1.000 91.10725  ? 48  LYS   T C   1 
ATOM   22936 O  O   . LYS   M  6  51  ? 68.37644  -211.57787 55.61366  1.000 104.10263 ? 48  LYS   T O   1 
ATOM   22937 C  CB  . LYS   M  6  51  ? 66.81183  -209.12066 55.35186  1.000 93.17841  ? 48  LYS   T CB  1 
ATOM   22938 C  CG  . LYS   M  6  51  ? 65.89358  -208.02532 55.86506  1.000 89.56620  ? 48  LYS   T CG  1 
ATOM   22939 C  CD  . LYS   M  6  51  ? 66.67446  -206.78052 56.24476  1.000 89.58333  ? 48  LYS   T CD  1 
ATOM   22940 C  CE  . LYS   M  6  51  ? 67.46919  -206.24496 55.06638  1.000 89.12648  ? 48  LYS   T CE  1 
ATOM   22941 N  NZ  . LYS   M  6  51  ? 68.20787  -205.00160 55.41943  1.000 98.64786  ? 48  LYS   T NZ  1 
ATOM   22942 N  N   . LEU   M  6  52  ? 66.85165  -212.51228 54.23780  1.000 91.05539  ? 49  LEU   T N   1 
ATOM   22943 C  CA  . LEU   M  6  52  ? 67.72525  -213.61531 53.86388  1.000 96.11100  ? 49  LEU   T CA  1 
ATOM   22944 C  C   . LEU   M  6  52  ? 68.90263  -213.10857 53.04186  1.000 99.18263  ? 49  LEU   T C   1 
ATOM   22945 O  O   . LEU   M  6  52  ? 68.72453  -212.38508 52.05696  1.000 100.76190 ? 49  LEU   T O   1 
ATOM   22946 C  CB  . LEU   M  6  52  ? 66.94622  -214.67133 53.08527  1.000 90.78451  ? 49  LEU   T CB  1 
ATOM   22947 C  CG  . LEU   M  6  52  ? 66.09488  -215.61822 53.93280  1.000 90.66771  ? 49  LEU   T CG  1 
ATOM   22948 C  CD1 . LEU   M  6  52  ? 65.72244  -216.85053 53.12867  1.000 98.37179  ? 49  LEU   T CD1 1 
ATOM   22949 C  CD2 . LEU   M  6  52  ? 66.81137  -216.00229 55.22062  1.000 93.52735  ? 49  LEU   T CD2 1 
ATOM   22950 N  N   . ILE   M  6  53  ? 70.10930  -213.49204 53.45157  1.000 93.07710  ? 50  ILE   T N   1 
ATOM   22951 C  CA  . ILE   M  6  53  ? 71.32692  -213.06911 52.77238  1.000 89.00367  ? 50  ILE   T CA  1 
ATOM   22952 C  C   . ILE   M  6  53  ? 71.56701  -213.99393 51.58808  1.000 90.42134  ? 50  ILE   T C   1 
ATOM   22953 O  O   . ILE   M  6  53  ? 72.32411  -214.96584 51.68968  1.000 111.41897 ? 50  ILE   T O   1 
ATOM   22954 C  CB  . ILE   M  6  53  ? 72.53265  -213.07103 53.73019  1.000 89.50978  ? 50  ILE   T CB  1 
ATOM   22955 C  CG1 . ILE   M  6  53  ? 72.15688  -212.43161 55.06977  1.000 95.97468  ? 50  ILE   T CG1 1 
ATOM   22956 C  CG2 . ILE   M  6  53  ? 73.71198  -212.34347 53.10358  1.000 84.97773  ? 50  ILE   T CG2 1 
ATOM   22957 C  CD1 . ILE   M  6  53  ? 71.77330  -210.97156 54.96618  1.000 115.80208 ? 50  ILE   T CD1 1 
ATOM   22958 N  N   . THR   M  6  54  ? 70.89649  -213.70954 50.46625  1.000 89.08698  ? 51  THR   T N   1 
ATOM   22959 C  CA  . THR   M  6  54  ? 71.07321  -214.51018 49.25712  1.000 100.73339 ? 51  THR   T CA  1 
ATOM   22960 C  C   . THR   M  6  54  ? 72.54351  -214.61763 48.87571  1.000 103.76578 ? 51  THR   T C   1 
ATOM   22961 O  O   . THR   M  6  54  ? 73.01831  -215.68959 48.48170  1.000 108.55769 ? 51  THR   T O   1 
ATOM   22962 C  CB  . THR   M  6  54  ? 70.26788  -213.90263 48.10643  1.000 100.41626 ? 51  THR   T CB  1 
ATOM   22963 O  OG1 . THR   M  6  54  ? 68.87932  -213.86531 48.46135  1.000 105.88986 ? 51  THR   T OG1 1 
ATOM   22964 C  CG2 . THR   M  6  54  ? 70.43937  -214.72089 46.83419  1.000 83.97693  ? 51  THR   T CG2 1 
ATOM   22965 N  N   . SER   M  6  55  ? 73.28007  -213.51642 48.99242  1.000 86.51442  ? 52  SER   T N   1 
ATOM   22966 C  CA  . SER   M  6  55  ? 74.70955  -213.50798 48.73079  1.000 85.89448  ? 52  SER   T CA  1 
ATOM   22967 C  C   . SER   M  6  55  ? 75.36506  -212.52428 49.68536  1.000 83.94068  ? 52  SER   T C   1 
ATOM   22968 O  O   . SER   M  6  55  ? 74.74105  -211.55257 50.11887  1.000 88.59212  ? 52  SER   T O   1 
ATOM   22969 C  CB  . SER   M  6  55  ? 75.01710  -213.12822 47.27776  1.000 85.80571  ? 52  SER   T CB  1 
ATOM   22970 O  OG  . SER   M  6  55  ? 76.40687  -212.92789 47.08431  1.000 82.68277  ? 52  SER   T OG  1 
ATOM   22971 N  N   . LYS   M  6  56  ? 76.63056  -212.78389 50.01573  1.000 92.95122  ? 53  LYS   T N   1 
ATOM   22972 C  CA  . LYS   M  6  56  ? 77.37974  -211.81424 50.80389  1.000 100.16581 ? 53  LYS   T CA  1 
ATOM   22973 C  C   . LYS   M  6  56  ? 77.65373  -210.53170 50.03014  1.000 109.11961 ? 53  LYS   T C   1 
ATOM   22974 O  O   . LYS   M  6  56  ? 78.12190  -209.55548 50.62553  1.000 112.30720 ? 53  LYS   T O   1 
ATOM   22975 C  CB  . LYS   M  6  56  ? 78.68652  -212.43324 51.30598  1.000 109.71635 ? 53  LYS   T CB  1 
ATOM   22976 C  CG  . LYS   M  6  56  ? 79.64081  -212.91089 50.22600  1.000 118.93564 ? 53  LYS   T CG  1 
ATOM   22977 C  CD  . LYS   M  6  56  ? 80.79211  -213.68403 50.85517  1.000 125.82827 ? 53  LYS   T CD  1 
ATOM   22978 C  CE  . LYS   M  6  56  ? 81.89882  -213.96527 49.85853  1.000 112.09242 ? 53  LYS   T CE  1 
ATOM   22979 N  NZ  . LYS   M  6  56  ? 82.68004  -212.73662 49.54576  1.000 97.11074  ? 53  LYS   T NZ  1 
ATOM   22980 N  N   . LEU   M  6  57  ? 77.37597  -210.51552 48.72370  1.000 102.25790 ? 54  LEU   T N   1 
ATOM   22981 C  CA  . LEU   M  6  57  ? 77.48041  -209.29471 47.93558  1.000 97.16518  ? 54  LEU   T CA  1 
ATOM   22982 C  C   . LEU   M  6  57  ? 76.42636  -208.26440 48.32021  1.000 100.73776 ? 54  LEU   T C   1 
ATOM   22983 O  O   . LEU   M  6  57  ? 76.58807  -207.08373 47.99425  1.000 108.82620 ? 54  LEU   T O   1 
ATOM   22984 C  CB  . LEU   M  6  57  ? 77.37523  -209.62500 46.44669  1.000 81.37829  ? 54  LEU   T CB  1 
ATOM   22985 C  CG  . LEU   M  6  57  ? 78.51618  -210.48309 45.89865  1.000 83.42152  ? 54  LEU   T CG  1 
ATOM   22986 C  CD1 . LEU   M  6  57  ? 78.22317  -210.94350 44.48082  1.000 91.63695  ? 54  LEU   T CD1 1 
ATOM   22987 C  CD2 . LEU   M  6  57  ? 79.82730  -209.71318 45.95424  1.000 85.46167  ? 54  LEU   T CD2 1 
ATOM   22988 N  N   . LEU   M  6  58  ? 75.34780  -208.68155 48.98246  1.000 87.81162  ? 55  LEU   T N   1 
ATOM   22989 C  CA  . LEU   M  6  58  ? 74.36268  -207.72570 49.46949  1.000 92.01353  ? 55  LEU   T CA  1 
ATOM   22990 C  C   . LEU   M  6  58  ? 74.98883  -206.80691 50.51020  1.000 99.47494  ? 55  LEU   T C   1 
ATOM   22991 O  O   . LEU   M  6  58  ? 75.71116  -207.25417 51.40508  1.000 111.64564 ? 55  LEU   T O   1 
ATOM   22992 C  CB  . LEU   M  6  58  ? 73.15842  -208.44871 50.07792  1.000 74.47941  ? 55  LEU   T CB  1 
ATOM   22993 C  CG  . LEU   M  6  58  ? 72.02320  -208.92304 49.16699  1.000 73.25809  ? 55  LEU   T CG  1 
ATOM   22994 C  CD1 . LEU   M  6  58  ? 72.38320  -210.21532 48.45276  1.000 103.38283 ? 55  LEU   T CD1 1 
ATOM   22995 C  CD2 . LEU   M  6  58  ? 70.73669  -209.08668 49.96391  1.000 74.92210  ? 55  LEU   T CD2 1 
ATOM   22996 N  N   . VAL   M  6  59  ? 74.70965  -205.51380 50.38883  1.000 92.05053  ? 56  VAL   T N   1 
ATOM   22997 C  CA  . VAL   M  6  59  ? 75.19820  -204.53423 51.35443  1.000 91.67518  ? 56  VAL   T CA  1 
ATOM   22998 C  C   . VAL   M  6  59  ? 74.34395  -204.64264 52.61174  1.000 88.63516  ? 56  VAL   T C   1 
ATOM   22999 O  O   . VAL   M  6  59  ? 73.12375  -204.43206 52.55049  1.000 93.09933  ? 56  VAL   T O   1 
ATOM   23000 C  CB  . VAL   M  6  59  ? 75.17223  -203.11064 50.77722  1.000 95.53968  ? 56  VAL   T CB  1 
ATOM   23001 C  CG1 . VAL   M  6  59  ? 75.86317  -202.14390 51.72579  1.000 87.57088  ? 56  VAL   T CG1 1 
ATOM   23002 C  CG2 . VAL   M  6  59  ? 75.82978  -203.08229 49.40599  1.000 91.85660  ? 56  VAL   T CG2 1 
ATOM   23003 N  N   . PRO   M  6  60  ? 74.92868  -204.97706 53.75855  1.000 80.75750  ? 57  PRO   T N   1 
ATOM   23004 C  CA  . PRO   M  6  60  ? 74.13351  -205.11241 54.98263  1.000 84.94115  ? 57  PRO   T CA  1 
ATOM   23005 C  C   . PRO   M  6  60  ? 73.53771  -203.78161 55.41475  1.000 94.61352  ? 57  PRO   T C   1 
ATOM   23006 O  O   . PRO   M  6  60  ? 74.01605  -202.70429 55.05152  1.000 97.11975  ? 57  PRO   T O   1 
ATOM   23007 C  CB  . PRO   M  6  60  ? 75.14555  -205.63042 56.01044  1.000 91.54495  ? 57  PRO   T CB  1 
ATOM   23008 C  CG  . PRO   M  6  60  ? 76.47363  -205.19415 55.48277  1.000 101.60627 ? 57  PRO   T CG  1 
ATOM   23009 C  CD  . PRO   M  6  60  ? 76.35484  -205.26062 53.98901  1.000 71.98854  ? 57  PRO   T CD  1 
ATOM   23010 N  N   . GLN   M  6  61  ? 72.44627  -203.88305 56.17971  1.000 91.91469  ? 58  GLN   T N   1 
ATOM   23011 C  CA  . GLN   M  6  61  ? 71.70926  -202.74207 56.71998  1.000 99.09089  ? 58  GLN   T CA  1 
ATOM   23012 C  C   . GLN   M  6  61  ? 70.99017  -201.95208 55.63021  1.000 102.43730 ? 58  GLN   T C   1 
ATOM   23013 O  O   . GLN   M  6  61  ? 70.17532  -201.07477 55.93406  1.000 102.04940 ? 58  GLN   T O   1 
ATOM   23014 C  CB  . GLN   M  6  61  ? 72.63481  -201.82312 57.52443  1.000 102.24612 ? 58  GLN   T CB  1 
ATOM   23015 C  CG  . GLN   M  6  61  ? 73.22130  -202.47187 58.76792  1.000 94.95935  ? 58  GLN   T CG  1 
ATOM   23016 C  CD  . GLN   M  6  61  ? 72.15841  -203.08331 59.66166  1.000 101.71207 ? 58  GLN   T CD  1 
ATOM   23017 O  OE1 . GLN   M  6  61  ? 71.13288  -202.46250 59.94206  1.000 103.68754 ? 58  GLN   T OE1 1 
ATOM   23018 N  NE2 . GLN   M  6  61  ? 72.39900  -204.30896 60.11305  1.000 107.19621 ? 58  GLN   T NE2 1 
ATOM   23019 N  N   . LYS   M  6  62  ? 71.27441  -202.25129 54.36583  1.000 105.79550 ? 59  LYS   T N   1 
ATOM   23020 C  CA  . LYS   M  6  62  ? 70.54768  -201.65687 53.25608  1.000 93.73581  ? 59  LYS   T CA  1 
ATOM   23021 C  C   . LYS   M  6  62  ? 69.39828  -202.58563 52.86601  1.000 86.08291  ? 59  LYS   T C   1 
ATOM   23022 O  O   . LYS   M  6  62  ? 69.14031  -203.59544 53.52719  1.000 104.89277 ? 59  LYS   T O   1 
ATOM   23023 C  CB  . LYS   M  6  62  ? 71.49044  -201.39177 52.08387  1.000 88.18370  ? 59  LYS   T CB  1 
ATOM   23024 C  CG  . LYS   M  6  62  ? 72.70145  -200.53925 52.43005  1.000 97.53274  ? 59  LYS   T CG  1 
ATOM   23025 C  CD  . LYS   M  6  62  ? 72.30077  -199.18344 52.98426  1.000 116.31170 ? 59  LYS   T CD  1 
ATOM   23026 C  CE  . LYS   M  6  62  ? 73.52490  -198.33150 53.28645  1.000 125.81791 ? 59  LYS   T CE  1 
ATOM   23027 N  NZ  . LYS   M  6  62  ? 74.43903  -198.98975 54.26147  1.000 134.20174 ? 59  LYS   T NZ  1 
ATOM   23028 N  N   . ASN   M  6  63  ? 68.69617  -202.25134 51.78151  1.000 75.05538  ? 60  ASN   T N   1 
ATOM   23029 C  CA  . ASN   M  6  63  ? 67.53340  -203.01054 51.31896  1.000 86.82396  ? 60  ASN   T CA  1 
ATOM   23030 C  C   . ASN   M  6  63  ? 66.49267  -203.13667 52.43471  1.000 82.05458  ? 60  ASN   T C   1 
ATOM   23031 O  O   . ASN   M  6  63  ? 66.11239  -204.23214 52.85372  1.000 69.16580  ? 60  ASN   T O   1 
ATOM   23032 C  CB  . ASN   M  6  63  ? 67.94989  -204.38640 50.78438  1.000 87.56036  ? 60  ASN   T CB  1 
ATOM   23033 C  CG  . ASN   M  6  63  ? 68.98134  -204.29522 49.67464  1.000 77.68049  ? 60  ASN   T CG  1 
ATOM   23034 O  OD1 . ASN   M  6  63  ? 68.91618  -203.41007 48.82162  1.000 75.50136  ? 60  ASN   T OD1 1 
ATOM   23035 N  ND2 . ASN   M  6  63  ? 69.93949  -205.21465 49.68012  1.000 73.68316  ? 60  ASN   T ND2 1 
ATOM   23036 N  N   . VAL   M  6  64  ? 66.04431  -201.97542 52.91768  1.000 80.39392  ? 61  VAL   T N   1 
ATOM   23037 C  CA  . VAL   M  6  64  ? 65.12772  -201.93635 54.04972  1.000 69.08287  ? 61  VAL   T CA  1 
ATOM   23038 C  C   . VAL   M  6  64  ? 63.81630  -202.62122 53.68861  1.000 61.21716  ? 61  VAL   T C   1 
ATOM   23039 O  O   . VAL   M  6  64  ? 63.32285  -202.51529 52.55822  1.000 81.32131  ? 61  VAL   T O   1 
ATOM   23040 C  CB  . VAL   M  6  64  ? 64.90175  -200.47973 54.48944  1.000 62.10241  ? 61  VAL   T CB  1 
ATOM   23041 C  CG1 . VAL   M  6  64  ? 63.93330  -200.40631 55.65897  1.000 58.63375  ? 61  VAL   T CG1 1 
ATOM   23042 C  CG2 . VAL   M  6  64  ? 66.22692  -199.82984 54.85418  1.000 74.81522  ? 61  VAL   T CG2 1 
ATOM   23043 N  N   . LYS   M  6  65  ? 63.24631  -203.33995 54.65872  1.000 48.73336  ? 62  LYS   T N   1 
ATOM   23044 C  CA  . LYS   M  6  65  ? 61.99007  -204.04774 54.46619  1.000 61.35536  ? 62  LYS   T CA  1 
ATOM   23045 C  C   . LYS   M  6  65  ? 60.82671  -203.44847 55.24193  1.000 66.57074  ? 62  LYS   T C   1 
ATOM   23046 O  O   . LYS   M  6  65  ? 59.67486  -203.65245 54.84601  1.000 60.94276  ? 62  LYS   T O   1 
ATOM   23047 C  CB  . LYS   M  6  65  ? 62.14330  -205.52389 54.86336  1.000 76.21843  ? 62  LYS   T CB  1 
ATOM   23048 C  CG  . LYS   M  6  65  ? 63.16525  -206.28827 54.03618  1.000 81.82188  ? 62  LYS   T CG  1 
ATOM   23049 C  CD  . LYS   M  6  65  ? 62.77038  -206.33098 52.56860  1.000 87.45430  ? 62  LYS   T CD  1 
ATOM   23050 C  CE  . LYS   M  6  65  ? 63.75141  -207.16164 51.75554  1.000 84.19398  ? 62  LYS   T CE  1 
ATOM   23051 N  NZ  . LYS   M  6  65  ? 63.35200  -207.25500 50.32302  1.000 76.06571  ? 62  LYS   T NZ  1 
ATOM   23052 N  N   . ILE   M  6  66  ? 61.09186  -202.72687 56.32688  1.000 60.63535  ? 63  ILE   T N   1 
ATOM   23053 C  CA  . ILE   M  6  66  ? 60.04560  -202.06547 57.09728  1.000 58.97614  ? 63  ILE   T CA  1 
ATOM   23054 C  C   . ILE   M  6  66  ? 59.84346  -200.66440 56.53879  1.000 72.12351  ? 63  ILE   T C   1 
ATOM   23055 O  O   . ILE   M  6  66  ? 60.80294  -199.89758 56.39245  1.000 75.67422  ? 63  ILE   T O   1 
ATOM   23056 C  CB  . ILE   M  6  66  ? 60.40464  -202.01703 58.59167  1.000 65.37221  ? 63  ILE   T CB  1 
ATOM   23057 C  CG1 . ILE   M  6  66  ? 60.59500  -203.43089 59.14422  1.000 65.90532  ? 63  ILE   T CG1 1 
ATOM   23058 C  CG2 . ILE   M  6  66  ? 59.32981  -201.27731 59.37351  1.000 69.82649  ? 63  ILE   T CG2 1 
ATOM   23059 C  CD1 . ILE   M  6  66  ? 60.89416  -203.46918 60.62710  1.000 62.44568  ? 63  ILE   T CD1 1 
ATOM   23060 N  N   . GLN   M  6  67  ? 58.59636  -200.32736 56.22929  1.000 73.87722  ? 64  GLN   T N   1 
ATOM   23061 C  CA  . GLN   M  6  67  ? 58.24693  -199.03641 55.65823  1.000 68.95347  ? 64  GLN   T CA  1 
ATOM   23062 C  C   . GLN   M  6  67  ? 57.47335  -198.19991 56.66876  1.000 73.01754  ? 64  GLN   T C   1 
ATOM   23063 O  O   . GLN   M  6  67  ? 56.67953  -198.72562 57.45830  1.000 61.28946  ? 64  GLN   T O   1 
ATOM   23064 C  CB  . GLN   M  6  67  ? 57.42974  -199.20316 54.37360  1.000 63.44448  ? 64  GLN   T CB  1 
ATOM   23065 C  CG  . GLN   M  6  67  ? 58.27818  -199.48025 53.14156  1.000 57.91402  ? 64  GLN   T CG  1 
ATOM   23066 C  CD  . GLN   M  6  67  ? 57.46438  -199.52090 51.86384  1.000 73.27701  ? 64  GLN   T CD  1 
ATOM   23067 O  OE1 . GLN   M  6  67  ? 56.85533  -200.53644 51.53404  1.000 80.71172  ? 64  GLN   T OE1 1 
ATOM   23068 N  NE2 . GLN   M  6  67  ? 57.44467  -198.40833 51.13984  1.000 68.48259  ? 64  GLN   T NE2 1 
ATOM   23069 N  N   . VAL   M  6  68  ? 57.72321  -196.89570 56.64673  1.000 72.71252  ? 65  VAL   T N   1 
ATOM   23070 C  CA  . VAL   M  6  68  ? 57.07628  -195.94815 57.54438  1.000 56.61868  ? 65  VAL   T CA  1 
ATOM   23071 C  C   . VAL   M  6  68  ? 55.91346  -195.29168 56.81373  1.000 56.15804  ? 65  VAL   T C   1 
ATOM   23072 O  O   . VAL   M  6  68  ? 56.00849  -194.97304 55.62111  1.000 56.29632  ? 65  VAL   T O   1 
ATOM   23073 C  CB  . VAL   M  6  68  ? 58.08620  -194.90246 58.05789  1.000 48.75173  ? 65  VAL   T CB  1 
ATOM   23074 C  CG1 . VAL   M  6  68  ? 58.80211  -194.23014 56.89301  1.000 54.65812  ? 65  VAL   T CG1 1 
ATOM   23075 C  CG2 . VAL   M  6  68  ? 57.39867  -193.87464 58.94705  1.000 66.95655  ? 65  VAL   T CG2 1 
ATOM   23076 N  N   . VAL   M  6  69  ? 54.80370  -195.11063 57.52420  1.000 61.12515  ? 66  VAL   T N   1 
ATOM   23077 C  CA  . VAL   M  6  69  ? 53.62129  -194.42914 57.01528  1.000 67.07152  ? 66  VAL   T CA  1 
ATOM   23078 C  C   . VAL   M  6  69  ? 53.32595  -193.25570 57.93741  1.000 64.40149  ? 66  VAL   T C   1 
ATOM   23079 O  O   . VAL   M  6  69  ? 53.28462  -193.41969 59.16523  1.000 63.36472  ? 66  VAL   T O   1 
ATOM   23080 C  CB  . VAL   M  6  69  ? 52.40996  -195.37438 56.92299  1.000 55.66591  ? 66  VAL   T CB  1 
ATOM   23081 C  CG1 . VAL   M  6  69  ? 51.16966  -194.60062 56.51569  1.000 54.72528  ? 66  VAL   T CG1 1 
ATOM   23082 C  CG2 . VAL   M  6  69  ? 52.68944  -196.49667 55.93756  1.000 61.23271  ? 66  VAL   T CG2 1 
ATOM   23083 N  N   . ASP   M  6  70  ? 53.12713  -192.08035 57.34179  1.000 60.80585  ? 67  ASP   T N   1 
ATOM   23084 C  CA  . ASP   M  6  70  ? 52.95210  -190.81344 58.06292  1.000 63.96391  ? 67  ASP   T CA  1 
ATOM   23085 C  C   . ASP   M  6  70  ? 54.23083  -190.60295 58.87049  1.000 59.24118  ? 67  ASP   T C   1 
ATOM   23086 O  O   . ASP   M  6  70  ? 55.32951  -190.68740 58.29803  1.000 53.46538  ? 67  ASP   T O   1 
ATOM   23087 C  CB  . ASP   M  6  70  ? 51.65313  -190.83671 58.86456  1.000 77.72048  ? 67  ASP   T CB  1 
ATOM   23088 C  CG  . ASP   M  6  70  ? 51.21047  -189.45137 59.30452  1.000 68.83706  ? 67  ASP   T CG  1 
ATOM   23089 O  OD1 . ASP   M  6  70  ? 52.08061  -188.62576 59.65267  1.000 62.39500  ? 67  ASP   T OD1 1 
ATOM   23090 O  OD2 . ASP   M  6  70  ? 49.98907  -189.18821 59.30406  1.000 62.59671  ? 67  ASP   T OD2 1 
ATOM   23091 N  N   . ARG   M  6  71  ? 54.14856  -190.33163 60.16862  1.000 59.66084  ? 68  ARG   T N   1 
ATOM   23092 C  CA  . ARG   M  6  71  ? 55.31973  -190.25262 61.02380  1.000 62.40156  ? 68  ARG   T CA  1 
ATOM   23093 C  C   . ARG   M  6  71  ? 55.24206  -191.22816 62.18630  1.000 63.16725  ? 68  ARG   T C   1 
ATOM   23094 O  O   . ARG   M  6  71  ? 56.19526  -191.31838 62.96851  1.000 70.86176  ? 68  ARG   T O   1 
ATOM   23095 C  CB  . ARG   M  6  71  ? 55.48341  -188.82495 61.56237  1.000 75.86700  ? 68  ARG   T CB  1 
ATOM   23096 C  CG  . ARG   M  6  71  ? 55.42090  -187.75080 60.48835  1.000 72.57991  ? 68  ARG   T CG  1 
ATOM   23097 C  CD  . ARG   M  6  71  ? 55.36375  -186.35916 61.09576  1.000 70.55497  ? 68  ARG   T CD  1 
ATOM   23098 N  NE  . ARG   M  6  71  ? 56.68677  -185.77260 61.26469  1.000 88.68895  ? 68  ARG   T NE  1 
ATOM   23099 C  CZ  . ARG   M  6  71  ? 57.26848  -184.97690 60.37786  1.000 77.69999  ? 68  ARG   T CZ  1 
ATOM   23100 N  NH1 . ARG   M  6  71  ? 56.67160  -184.65485 59.24163  1.000 56.28458  ? 68  ARG   T NH1 1 
ATOM   23101 N  NH2 . ARG   M  6  71  ? 58.47741  -184.48896 60.63916  1.000 91.38728  ? 68  ARG   T NH2 1 
ATOM   23102 N  N   . HIS   M  6  72  ? 54.13959  -191.96852 62.31252  1.000 66.40769  ? 69  HIS   T N   1 
ATOM   23103 C  CA  . HIS   M  6  72  ? 53.89659  -192.81583 63.46848  1.000 72.55843  ? 69  HIS   T CA  1 
ATOM   23104 C  C   . HIS   M  6  72  ? 53.54506  -194.25900 63.13825  1.000 71.97860  ? 69  HIS   T C   1 
ATOM   23105 O  O   . HIS   M  6  72  ? 53.49752  -195.07966 64.06097  1.000 73.44548  ? 69  HIS   T O   1 
ATOM   23106 C  CB  . HIS   M  6  72  ? 52.76325  -192.22726 64.32386  1.000 75.80491  ? 69  HIS   T CB  1 
ATOM   23107 C  CG  . HIS   M  6  72  ? 51.44666  -192.15635 63.61252  1.000 67.43758  ? 69  HIS   T CG  1 
ATOM   23108 N  ND1 . HIS   M  6  72  ? 51.26307  -191.42864 62.45620  1.000 68.95077  ? 69  HIS   T ND1 1 
ATOM   23109 C  CD2 . HIS   M  6  72  ? 50.24961  -192.72424 63.89250  1.000 67.31250  ? 69  HIS   T CD2 1 
ATOM   23110 C  CE1 . HIS   M  6  72  ? 50.01040  -191.55085 62.05483  1.000 73.19359  ? 69  HIS   T CE1 1 
ATOM   23111 N  NE2 . HIS   M  6  72  ? 49.37390  -192.33149 62.90922  1.000 66.17710  ? 69  HIS   T NE2 1 
ATOM   23112 N  N   . ILE   M  6  73  ? 53.29875  -194.60175 61.87575  1.000 75.35146  ? 70  ILE   T N   1 
ATOM   23113 C  CA  . ILE   M  6  73  ? 52.84745  -195.94153 61.51472  1.000 53.72465  ? 70  ILE   T CA  1 
ATOM   23114 C  C   . ILE   M  6  73  ? 54.01881  -196.73068 60.95152  1.000 55.76102  ? 70  ILE   T C   1 
ATOM   23115 O  O   . ILE   M  6  73  ? 54.80997  -196.20802 60.16006  1.000 59.93060  ? 70  ILE   T O   1 
ATOM   23116 C  CB  . ILE   M  6  73  ? 51.68344  -195.87733 60.50732  1.000 59.18700  ? 70  ILE   T CB  1 
ATOM   23117 C  CG1 . ILE   M  6  73  ? 50.48000  -195.17385 61.13474  1.000 61.91553  ? 70  ILE   T CG1 1 
ATOM   23118 C  CG2 . ILE   M  6  73  ? 51.29509  -197.27006 60.03861  1.000 59.90731  ? 70  ILE   T CG2 1 
ATOM   23119 C  CD1 . ILE   M  6  73  ? 49.28684  -195.06104 60.21229  1.000 63.94444  ? 70  ILE   T CD1 1 
ATOM   23120 N  N   . GLY   M  6  74  ? 54.13468  -197.98552 61.35837  1.000 64.69741  ? 71  GLY   T N   1 
ATOM   23121 C  CA  . GLY   M  6  74  ? 55.11258  -198.90003 60.78859  1.000 64.27725  ? 71  GLY   T CA  1 
ATOM   23122 C  C   . GLY   M  6  74  ? 54.40667  -200.06116 60.11827  1.000 65.04168  ? 71  GLY   T C   1 
ATOM   23123 O  O   . GLY   M  6  74  ? 53.37430  -200.52993 60.60482  1.000 63.19454  ? 71  GLY   T O   1 
ATOM   23124 N  N   . CYS   M  6  75  ? 54.96412  -200.51525 58.99459  1.000 61.63558  ? 72  CYS   T N   1 
ATOM   23125 C  CA  . CYS   M  6  75  ? 54.38978  -201.61032 58.22462  1.000 64.84305  ? 72  CYS   T CA  1 
ATOM   23126 C  C   . CYS   M  6  75  ? 55.51087  -202.52404 57.75817  1.000 66.45093  ? 72  CYS   T C   1 
ATOM   23127 O  O   . CYS   M  6  75  ? 56.53548  -202.04404 57.26707  1.000 58.23425  ? 72  CYS   T O   1 
ATOM   23128 C  CB  . CYS   M  6  75  ? 53.60825  -201.08971 57.01069  1.000 65.14258  ? 72  CYS   T CB  1 
ATOM   23129 S  SG  . CYS   M  6  75  ? 52.36057  -199.83357 57.37162  1.000 78.53308  ? 72  CYS   T SG  1 
ATOM   23130 N  N   . VAL   M  6  76  ? 55.32088  -203.83208 57.90841  1.000 65.59048  ? 73  VAL   T N   1 
ATOM   23131 C  CA  . VAL   M  6  76  ? 56.25131  -204.82212 57.37903  1.000 59.81438  ? 73  VAL   T CA  1 
ATOM   23132 C  C   . VAL   M  6  76  ? 55.43790  -205.93357 56.73025  1.000 63.80757  ? 73  VAL   T C   1 
ATOM   23133 O  O   . VAL   M  6  76  ? 54.49102  -206.45143 57.32976  1.000 52.02597  ? 73  VAL   T O   1 
ATOM   23134 C  CB  . VAL   M  6  76  ? 57.19102  -205.37636 58.47006  1.000 52.45766  ? 73  VAL   T CB  1 
ATOM   23135 C  CG1 . VAL   M  6  76  ? 56.40003  -205.93033 59.65046  1.000 56.99626  ? 73  VAL   T CG1 1 
ATOM   23136 C  CG2 . VAL   M  6  76  ? 58.11372  -206.43314 57.88790  1.000 50.99766  ? 73  VAL   T CG2 1 
ATOM   23137 N  N   . TYR   M  6  77  ? 55.79292  -206.29122 55.50211  1.000 72.57916  ? 74  TYR   T N   1 
ATOM   23138 C  CA  . TYR   M  6  77  ? 55.02636  -207.24911 54.72102  1.000 66.08072  ? 74  TYR   T CA  1 
ATOM   23139 C  C   . TYR   M  6  77  ? 55.87879  -208.46508 54.39065  1.000 71.48626  ? 74  TYR   T C   1 
ATOM   23140 O  O   . TYR   M  6  77  ? 57.06602  -208.34010 54.07326  1.000 77.26381  ? 74  TYR   T O   1 
ATOM   23141 C  CB  . TYR   M  6  77  ? 54.50221  -206.60458 53.43395  1.000 60.40810  ? 74  TYR   T CB  1 
ATOM   23142 C  CG  . TYR   M  6  77  ? 55.44300  -205.57461 52.85658  1.000 52.61920  ? 74  TYR   T CG  1 
ATOM   23143 C  CD1 . TYR   M  6  77  ? 56.48665  -205.94753 52.02062  1.000 55.65923  ? 74  TYR   T CD1 1 
ATOM   23144 C  CD2 . TYR   M  6  77  ? 55.29211  -204.22835 53.15569  1.000 51.56130  ? 74  TYR   T CD2 1 
ATOM   23145 C  CE1 . TYR   M  6  77  ? 57.35118  -205.00702 51.49635  1.000 69.08068  ? 74  TYR   T CE1 1 
ATOM   23146 C  CE2 . TYR   M  6  77  ? 56.15010  -203.28304 52.63816  1.000 64.79722  ? 74  TYR   T CE2 1 
ATOM   23147 C  CZ  . TYR   M  6  77  ? 57.17782  -203.67562 51.80797  1.000 72.04350  ? 74  TYR   T CZ  1 
ATOM   23148 O  OH  . TYR   M  6  77  ? 58.03510  -202.73243 51.28955  1.000 64.56331  ? 74  TYR   T OH  1 
ATOM   23149 N  N   . SER   M  6  78  ? 55.26460  -209.64006 54.47813  1.000 68.69993  ? 75  SER   T N   1 
ATOM   23150 C  CA  . SER   M  6  78  ? 55.88179  -210.89402 54.07235  1.000 63.67359  ? 75  SER   T CA  1 
ATOM   23151 C  C   . SER   M  6  78  ? 55.19356  -211.39852 52.81232  1.000 61.78896  ? 75  SER   T C   1 
ATOM   23152 O  O   . SER   M  6  78  ? 53.95949  -211.46874 52.76024  1.000 60.98920  ? 75  SER   T O   1 
ATOM   23153 C  CB  . SER   M  6  78  ? 55.79213  -211.93883 55.18657  1.000 68.56841  ? 75  SER   T CB  1 
ATOM   23154 O  OG  . SER   M  6  78  ? 56.70995  -211.65190 56.22686  1.000 82.66851  ? 75  SER   T OG  1 
ATOM   23155 N  N   . GLY   M  6  79  ? 55.99157  -211.73657 51.80132  1.000 53.23117  ? 76  GLY   T N   1 
ATOM   23156 C  CA  . GLY   M  6  79  ? 55.46839  -212.23474 50.54540  1.000 65.82939  ? 76  GLY   T CA  1 
ATOM   23157 C  C   . GLY   M  6  79  ? 56.09732  -211.55453 49.34807  1.000 60.34627  ? 76  GLY   T C   1 
ATOM   23158 O  O   . GLY   M  6  79  ? 57.32655  -211.48268 49.23726  1.000 53.74124  ? 76  GLY   T O   1 
ATOM   23159 N  N   . LEU   M  6  80  ? 55.26028  -211.05173 48.44344  1.000 51.56006  ? 77  LEU   T N   1 
ATOM   23160 C  CA  . LEU   M  6  80  ? 55.72644  -210.32720 47.26356  1.000 50.80587  ? 77  LEU   T CA  1 
ATOM   23161 C  C   . LEU   M  6  80  ? 56.00353  -208.88542 47.66930  1.000 65.47769  ? 77  LEU   T C   1 
ATOM   23162 O  O   . LEU   M  6  80  ? 55.09011  -208.05451 47.72538  1.000 63.57565  ? 77  LEU   T O   1 
ATOM   23163 C  CB  . LEU   M  6  80  ? 54.68999  -210.39782 46.15147  1.000 44.98068  ? 77  LEU   T CB  1 
ATOM   23164 C  CG  . LEU   M  6  80  ? 54.33542  -211.79846 45.65979  1.000 33.06812  ? 77  LEU   T CG  1 
ATOM   23165 C  CD1 . LEU   M  6  80  ? 53.28875  -211.71842 44.56277  1.000 43.32377  ? 77  LEU   T CD1 1 
ATOM   23166 C  CD2 . LEU   M  6  80  ? 55.58059  -212.51320 45.17180  1.000 39.59498  ? 77  LEU   T CD2 1 
ATOM   23167 N  N   . ILE   M  6  81  ? 57.26921  -208.58632 47.95067  1.000 59.44582  ? 78  ILE   T N   1 
ATOM   23168 C  CA  . ILE   M  6  81  ? 57.72026  -207.27128 48.41108  1.000 69.59724  ? 78  ILE   T CA  1 
ATOM   23169 C  C   . ILE   M  6  81  ? 57.19359  -206.12843 47.54051  1.000 79.27267  ? 78  ILE   T C   1 
ATOM   23170 O  O   . ILE   M  6  81  ? 56.76981  -205.09887 48.09190  1.000 79.67144  ? 78  ILE   T O   1 
ATOM   23171 C  CB  . ILE   M  6  81  ? 59.25451  -207.22915 48.49879  1.000 67.72896  ? 78  ILE   T CB  1 
ATOM   23172 C  CG1 . ILE   M  6  81  ? 59.76098  -208.32175 49.44124  1.000 73.60299  ? 78  ILE   T CG1 1 
ATOM   23173 C  CG2 . ILE   M  6  81  ? 59.73943  -205.86469 48.97270  1.000 72.27255  ? 78  ILE   T CG2 1 
ATOM   23174 C  CD1 . ILE   M  6  81  ? 59.21263  -208.20541 50.83803  1.000 78.56423  ? 78  ILE   T CD1 1 
ATOM   23175 N  N   . PRO   M  6  82  ? 57.21710  -206.22582 46.19928  1.000 68.53634  ? 79  PRO   T N   1 
ATOM   23176 C  CA  . PRO   M  6  82  ? 56.69360  -205.10309 45.39676  1.000 59.41555  ? 79  PRO   T CA  1 
ATOM   23177 C  C   . PRO   M  6  82  ? 55.23137  -204.78987 45.67061  1.000 64.24934  ? 79  PRO   T C   1 
ATOM   23178 O  O   . PRO   M  6  82  ? 54.85821  -203.61001 45.74070  1.000 76.82477  ? 79  PRO   T O   1 
ATOM   23179 C  CB  . PRO   M  6  82  ? 56.92013  -205.57820 43.95910  1.000 52.94308  ? 79  PRO   T CB  1 
ATOM   23180 C  CG  . PRO   M  6  82  ? 58.05352  -206.51023 44.06213  1.000 63.99719  ? 79  PRO   T CG  1 
ATOM   23181 C  CD  . PRO   M  6  82  ? 57.85778  -207.24063 45.34037  1.000 70.79419  ? 79  PRO   T CD  1 
ATOM   23182 N  N   . ASP   M  6  83  ? 54.38459  -205.81440 45.81056  1.000 55.11276  ? 80  ASP   T N   1 
ATOM   23183 C  CA  . ASP   M  6  83  ? 52.98996  -205.56687 46.16243  1.000 63.21773  ? 80  ASP   T CA  1 
ATOM   23184 C  C   . ASP   M  6  83  ? 52.88233  -204.89052 47.52286  1.000 68.59104  ? 80  ASP   T C   1 
ATOM   23185 O  O   . ASP   M  6  83  ? 52.01881  -204.02910 47.73184  1.000 63.68295  ? 80  ASP   T O   1 
ATOM   23186 C  CB  . ASP   M  6  83  ? 52.19570  -206.87316 46.15017  1.000 61.19497  ? 80  ASP   T CB  1 
ATOM   23187 C  CG  . ASP   M  6  83  ? 52.27716  -207.59813 44.82264  1.000 68.93378  ? 80  ASP   T CG  1 
ATOM   23188 O  OD1 . ASP   M  6  83  ? 52.96548  -207.09686 43.90937  1.000 77.27089  ? 80  ASP   T OD1 1 
ATOM   23189 O  OD2 . ASP   M  6  83  ? 51.65674  -208.67564 44.69697  1.000 64.51865  ? 80  ASP   T OD2 1 
ATOM   23190 N  N   . GLY   M  6  84  ? 53.75018  -205.27080 48.46309  1.000 65.94578  ? 81  GLY   T N   1 
ATOM   23191 C  CA  . GLY   M  6  84  ? 53.75700  -204.60920 49.75681  1.000 65.63887  ? 81  GLY   T CA  1 
ATOM   23192 C  C   . GLY   M  6  84  ? 54.14267  -203.14726 49.65471  1.000 63.90207  ? 81  GLY   T C   1 
ATOM   23193 O  O   . GLY   M  6  84  ? 53.57889  -202.29641 50.34601  1.000 56.72813  ? 81  GLY   T O   1 
ATOM   23194 N  N   . ARG   M  6  85  ? 55.10545  -202.83485 48.78430  1.000 68.43470  ? 82  ARG   T N   1 
ATOM   23195 C  CA  . ARG   M  6  85  ? 55.46864  -201.44006 48.55510  1.000 68.71981  ? 82  ARG   T CA  1 
ATOM   23196 C  C   . ARG   M  6  85  ? 54.30502  -200.66294 47.95258  1.000 58.96632  ? 82  ARG   T C   1 
ATOM   23197 O  O   . ARG   M  6  85  ? 54.04220  -199.51885 48.34276  1.000 52.11676  ? 82  ARG   T O   1 
ATOM   23198 C  CB  . ARG   M  6  85  ? 56.69305  -201.35713 47.64525  1.000 62.07550  ? 82  ARG   T CB  1 
ATOM   23199 C  CG  . ARG   M  6  85  ? 58.01632  -201.37359 48.37809  1.000 62.64439  ? 82  ARG   T CG  1 
ATOM   23200 C  CD  . ARG   M  6  85  ? 59.13438  -200.90468 47.46899  1.000 70.83387  ? 82  ARG   T CD  1 
ATOM   23201 N  NE  . ARG   M  6  85  ? 58.84230  -199.58903 46.91290  1.000 73.11048  ? 82  ARG   T NE  1 
ATOM   23202 C  CZ  . ARG   M  6  85  ? 58.92900  -198.45061 47.58768  1.000 61.08722  ? 82  ARG   T CZ  1 
ATOM   23203 N  NH1 . ARG   M  6  85  ? 59.34489  -198.41971 48.84338  1.000 55.11639  ? 82  ARG   T NH1 1 
ATOM   23204 N  NH2 . ARG   M  6  85  ? 58.59004  -197.31375 46.98714  1.000 65.42814  ? 82  ARG   T NH2 1 
ATOM   23205 N  N   . HIS   M  6  86  ? 53.60710  -201.26684 46.98870  1.000 59.53877  ? 83  HIS   T N   1 
ATOM   23206 C  CA  . HIS   M  6  86  ? 52.40861  -200.64797 46.42531  1.000 66.35337  ? 83  HIS   T CA  1 
ATOM   23207 C  C   . HIS   M  6  86  ? 51.37593  -200.35923 47.51306  1.000 66.81674  ? 83  HIS   T C   1 
ATOM   23208 O  O   . HIS   M  6  86  ? 50.78386  -199.27027 47.56160  1.000 74.36336  ? 83  HIS   T O   1 
ATOM   23209 C  CB  . HIS   M  6  86  ? 51.82385  -201.55899 45.34429  1.000 62.00118  ? 83  HIS   T CB  1 
ATOM   23210 C  CG  . HIS   M  6  86  ? 50.53842  -201.06381 44.76072  1.000 55.15682  ? 83  HIS   T CG  1 
ATOM   23211 N  ND1 . HIS   M  6  86  ? 50.49270  -200.15264 43.72827  1.000 78.24759  ? 83  HIS   T ND1 1 
ATOM   23212 C  CD2 . HIS   M  6  86  ? 49.25116  -201.35572 45.06235  1.000 60.86338  ? 83  HIS   T CD2 1 
ATOM   23213 C  CE1 . HIS   M  6  86  ? 49.23271  -199.90226 43.42042  1.000 82.97749  ? 83  HIS   T CE1 1 
ATOM   23214 N  NE2 . HIS   M  6  86  ? 48.45925  -200.61946 44.21528  1.000 70.62939  ? 83  HIS   T NE2 1 
ATOM   23215 N  N   . LEU   M  6  87  ? 51.15063  -201.33229 48.39953  1.000 65.30214  ? 84  LEU   T N   1 
ATOM   23216 C  CA  . LEU   M  6  87  ? 50.17324  -201.15653 49.46958  1.000 67.17477  ? 84  LEU   T CA  1 
ATOM   23217 C  C   . LEU   M  6  87  ? 50.60018  -200.05422 50.43319  1.000 59.67678  ? 84  LEU   T C   1 
ATOM   23218 O  O   . LEU   M  6  87  ? 49.76519  -199.27564 50.91026  1.000 47.04021  ? 84  LEU   T O   1 
ATOM   23219 C  CB  . LEU   M  6  87  ? 49.97523  -202.47777 50.21292  1.000 47.46275  ? 84  LEU   T CB  1 
ATOM   23220 C  CG  . LEU   M  6  87  ? 48.82982  -202.53275 51.22470  1.000 50.56145  ? 84  LEU   T CG  1 
ATOM   23221 C  CD1 . LEU   M  6  87  ? 47.50360  -202.23802 50.54182  1.000 52.47032  ? 84  LEU   T CD1 1 
ATOM   23222 C  CD2 . LEU   M  6  87  ? 48.78957  -203.88607 51.91470  1.000 64.11138  ? 84  LEU   T CD2 1 
ATOM   23223 N  N   . VAL   M  6  88  ? 51.89886  -199.96840 50.72763  1.000 58.41779  ? 85  VAL   T N   1 
ATOM   23224 C  CA  . VAL   M  6  88  ? 52.38611  -198.91786 51.61649  1.000 59.21594  ? 85  VAL   T CA  1 
ATOM   23225 C  C   . VAL   M  6  88  ? 52.21934  -197.54922 50.96639  1.000 66.39736  ? 85  VAL   T C   1 
ATOM   23226 O  O   . VAL   M  6  88  ? 51.87692  -196.56867 51.63611  1.000 59.10467  ? 85  VAL   T O   1 
ATOM   23227 C  CB  . VAL   M  6  88  ? 53.84774  -199.18774 52.01896  1.000 56.04126  ? 85  VAL   T CB  1 
ATOM   23228 C  CG1 . VAL   M  6  88  ? 54.48418  -197.93458 52.59470  1.000 50.95310  ? 85  VAL   T CG1 1 
ATOM   23229 C  CG2 . VAL   M  6  88  ? 53.91282  -200.31845 53.03152  1.000 66.78659  ? 85  VAL   T CG2 1 
ATOM   23230 N  N   . ASN   M  6  89  ? 52.45276  -197.45800 49.65445  1.000 70.42791  ? 86  ASN   T N   1 
ATOM   23231 C  CA  . ASN   M  6  89  ? 52.23467  -196.19219 48.95825  1.000 52.21631  ? 86  ASN   T CA  1 
ATOM   23232 C  C   . ASN   M  6  89  ? 50.76939  -195.77531 49.02372  1.000 49.12514  ? 86  ASN   T C   1 
ATOM   23233 O  O   . ASN   M  6  89  ? 50.45580  -194.60365 49.28128  1.000 64.53080  ? 86  ASN   T O   1 
ATOM   23234 C  CB  . ASN   M  6  89  ? 52.69470  -196.30179 47.50376  1.000 52.08432  ? 86  ASN   T CB  1 
ATOM   23235 C  CG  . ASN   M  6  89  ? 54.15824  -196.67757 47.37947  1.000 49.79100  ? 86  ASN   T CG  1 
ATOM   23236 O  OD1 . ASN   M  6  89  ? 54.92460  -196.56054 48.33548  1.000 61.04588  ? 86  ASN   T OD1 1 
ATOM   23237 N  ND2 . ASN   M  6  89  ? 54.55390  -197.13313 46.19604  1.000 32.34644  ? 86  ASN   T ND2 1 
ATOM   23238 N  N   . ARG   M  6  90  ? 49.85654  -196.72300 48.79260  1.000 40.55762  ? 87  ARG   T N   1 
ATOM   23239 C  CA  . ARG   M  6  90  ? 48.43354  -196.41440 48.91602  1.000 43.77632  ? 87  ARG   T CA  1 
ATOM   23240 C  C   . ARG   M  6  90  ? 48.08539  -195.96076 50.33000  1.000 52.27863  ? 87  ARG   T C   1 
ATOM   23241 O  O   . ARG   M  6  90  ? 47.30719  -195.01493 50.51644  1.000 46.57349  ? 87  ARG   T O   1 
ATOM   23242 C  CB  . ARG   M  6  90  ? 47.59307  -197.62791 48.52257  1.000 53.32476  ? 87  ARG   T CB  1 
ATOM   23243 C  CG  . ARG   M  6  90  ? 46.10338  -197.44195 48.75860  1.000 50.90246  ? 87  ARG   T CG  1 
ATOM   23244 C  CD  . ARG   M  6  90  ? 45.52585  -196.36482 47.85803  1.000 44.96967  ? 87  ARG   T CD  1 
ATOM   23245 N  NE  . ARG   M  6  90  ? 44.09701  -196.18443 48.08336  1.000 43.47636  ? 87  ARG   T NE  1 
ATOM   23246 C  CZ  . ARG   M  6  90  ? 43.27424  -195.58431 47.23448  1.000 60.82278  ? 87  ARG   T CZ  1 
ATOM   23247 N  NH1 . ARG   M  6  90  ? 43.70366  -195.10211 46.07970  1.000 57.26359  ? 87  ARG   T NH1 1 
ATOM   23248 N  NH2 . ARG   M  6  90  ? 41.98799  -195.46581 47.55180  1.000 65.64454  ? 87  ARG   T NH2 1 
ATOM   23249 N  N   . GLY   M  6  91  ? 48.65549  -196.62163 51.33949  1.000 56.42849  ? 88  GLY   T N   1 
ATOM   23250 C  CA  . GLY   M  6  91  ? 48.39381  -196.21952 52.71157  1.000 49.40988  ? 88  GLY   T CA  1 
ATOM   23251 C  C   . GLY   M  6  91  ? 48.92130  -194.83243 53.02273  1.000 51.47630  ? 88  GLY   T C   1 
ATOM   23252 O  O   . GLY   M  6  91  ? 48.29825  -194.07273 53.76663  1.000 55.09099  ? 88  GLY   T O   1 
ATOM   23253 N  N   . ARG   M  6  92  ? 50.08000  -194.48617 52.45959  1.000 57.85775  ? 89  ARG   T N   1 
ATOM   23254 C  CA  . ARG   M  6  92  ? 50.61830  -193.13995 52.62639  1.000 62.89576  ? 89  ARG   T CA  1 
ATOM   23255 C  C   . ARG   M  6  92  ? 49.70305  -192.10299 51.98831  1.000 63.11176  ? 89  ARG   T C   1 
ATOM   23256 O  O   . ARG   M  6  92  ? 49.48487  -191.02317 52.55202  1.000 63.49386  ? 89  ARG   T O   1 
ATOM   23257 C  CB  . ARG   M  6  92  ? 52.02247  -193.06373 52.02817  1.000 58.74428  ? 89  ARG   T CB  1 
ATOM   23258 C  CG  . ARG   M  6  92  ? 53.05068  -193.89430 52.77589  1.000 60.52993  ? 89  ARG   T CG  1 
ATOM   23259 C  CD  . ARG   M  6  92  ? 54.32767  -194.06335 51.97062  1.000 55.28977  ? 89  ARG   T CD  1 
ATOM   23260 N  NE  . ARG   M  6  92  ? 55.37744  -194.70537 52.75251  1.000 55.76017  ? 89  ARG   T NE  1 
ATOM   23261 C  CZ  . ARG   M  6  92  ? 56.58258  -195.00381 52.28744  1.000 55.95341  ? 89  ARG   T CZ  1 
ATOM   23262 N  NH1 . ARG   M  6  92  ? 56.92624  -194.73875 51.03756  1.000 56.70054  ? 89  ARG   T NH1 1 
ATOM   23263 N  NH2 . ARG   M  6  92  ? 57.46356  -195.58671 53.09554  1.000 50.15638  ? 89  ARG   T NH2 1 
ATOM   23264 N  N   . GLU   M  6  93  ? 49.16029  -192.41425 50.80770  1.000 60.41720  ? 90  GLU   T N   1 
ATOM   23265 C  CA  . GLU   M  6  93  ? 48.19113  -191.51611 50.18228  1.000 67.34775  ? 90  GLU   T CA  1 
ATOM   23266 C  C   . GLU   M  6  93  ? 46.95986  -191.33510 51.06578  1.000 63.16773  ? 90  GLU   T C   1 
ATOM   23267 O  O   . GLU   M  6  93  ? 46.46615  -190.21084 51.24468  1.000 69.20634  ? 90  GLU   T O   1 
ATOM   23268 C  CB  . GLU   M  6  93  ? 47.78754  -192.05755 48.81058  1.000 67.80320  ? 90  GLU   T CB  1 
ATOM   23269 C  CG  . GLU   M  6  93  ? 48.93975  -192.21306 47.83218  1.000 61.96842  ? 90  GLU   T CG  1 
ATOM   23270 C  CD  . GLU   M  6  93  ? 48.49912  -192.79895 46.50524  1.000 73.54825  ? 90  GLU   T CD  1 
ATOM   23271 O  OE1 . GLU   M  6  93  ? 47.27636  -192.85639 46.25711  1.000 76.70597  ? 90  GLU   T OE1 1 
ATOM   23272 O  OE2 . GLU   M  6  93  ? 49.37460  -193.20837 45.71353  1.000 76.83526  ? 90  GLU   T OE2 1 
ATOM   23273 N  N   . GLU   M  6  94  ? 46.45298  -192.43695 51.62726  1.000 53.83832  ? 91  GLU   T N   1 
ATOM   23274 C  CA  . GLU   M  6  94  ? 45.29817  -192.35897 52.51859  1.000 53.06102  ? 91  GLU   T CA  1 
ATOM   23275 C  C   . GLU   M  6  94  ? 45.60439  -191.50470 53.74279  1.000 61.09362  ? 91  GLU   T C   1 
ATOM   23276 O  O   . GLU   M  6  94  ? 44.77163  -190.69618 54.17283  1.000 66.34639  ? 91  GLU   T O   1 
ATOM   23277 C  CB  . GLU   M  6  94  ? 44.86761  -193.76369 52.94380  1.000 44.96146  ? 91  GLU   T CB  1 
ATOM   23278 C  CG  . GLU   M  6  94  ? 44.41005  -194.65774 51.80135  1.000 54.49255  ? 91  GLU   T CG  1 
ATOM   23279 C  CD  . GLU   M  6  94  ? 42.95309  -194.44954 51.43596  1.000 67.43324  ? 91  GLU   T CD  1 
ATOM   23280 O  OE1 . GLU   M  6  94  ? 42.31824  -193.53611 52.00372  1.000 72.38272  ? 91  GLU   T OE1 1 
ATOM   23281 O  OE2 . GLU   M  6  94  ? 42.44252  -195.20133 50.57864  1.000 63.67412  ? 91  GLU   T OE2 1 
ATOM   23282 N  N   . ALA   M  6  95  ? 46.79661  -191.67657 54.31872  1.000 62.58470  ? 92  ALA   T N   1 
ATOM   23283 C  CA  . ALA   M  6  95  ? 47.17950  -190.90331 55.49503  1.000 65.69969  ? 92  ALA   T CA  1 
ATOM   23284 C  C   . ALA   M  6  95  ? 47.28816  -189.42173 55.16804  1.000 69.52907  ? 92  ALA   T C   1 
ATOM   23285 O  O   . ALA   M  6  95  ? 46.86547  -188.57026 55.95998  1.000 76.33715  ? 92  ALA   T O   1 
ATOM   23286 C  CB  . ALA   M  6  95  ? 48.50271  -191.42373 56.05540  1.000 69.65513  ? 92  ALA   T CB  1 
ATOM   23287 N  N   . ALA   M  6  96  ? 47.85771  -189.09516 54.00608  1.000 69.82100  ? 93  ALA   T N   1 
ATOM   23288 C  CA  . ALA   M  6  96  ? 47.94865  -187.69949 53.59296  1.000 65.04554  ? 93  ALA   T CA  1 
ATOM   23289 C  C   . ALA   M  6  96  ? 46.56337  -187.08429 53.44497  1.000 60.17401  ? 93  ALA   T C   1 
ATOM   23290 O  O   . ALA   M  6  96  ? 46.31011  -185.97589 53.93093  1.000 73.52349  ? 93  ALA   T O   1 
ATOM   23291 C  CB  . ALA   M  6  96  ? 48.73335  -187.58819 52.28581  1.000 72.50827  ? 93  ALA   T CB  1 
ATOM   23292 N  N   . SER   M  6  97  ? 45.64975  -187.79564 52.77722  1.000 58.09466  ? 94  SER   T N   1 
ATOM   23293 C  CA  . SER   M  6  97  ? 44.28141  -187.30000 52.63509  1.000 54.56695  ? 94  SER   T CA  1 
ATOM   23294 C  C   . SER   M  6  97  ? 43.62667  -187.07424 53.99539  1.000 57.94980  ? 94  SER   T C   1 
ATOM   23295 O  O   . SER   M  6  97  ? 43.03132  -186.01459 54.24811  1.000 70.36155  ? 94  SER   T O   1 
ATOM   23296 C  CB  . SER   M  6  97  ? 43.45575  -188.27745 51.79828  1.000 60.28736  ? 94  SER   T CB  1 
ATOM   23297 O  OG  . SER   M  6  97  ? 42.06805  -188.05162 51.97590  1.000 66.07266  ? 94  SER   T OG  1 
ATOM   23298 N  N   . PHE   M  6  98  ? 43.73022  -188.06572 54.88680  1.000 63.06878  ? 95  PHE   T N   1 
ATOM   23299 C  CA  . PHE   M  6  98  ? 43.09420  -187.96404 56.19698  1.000 62.16971  ? 95  PHE   T CA  1 
ATOM   23300 C  C   . PHE   M  6  98  ? 43.63897  -186.77767 56.98123  1.000 65.26813  ? 95  PHE   T C   1 
ATOM   23301 O  O   . PHE   M  6  98  ? 42.87208  -185.98475 57.53920  1.000 73.47518  ? 95  PHE   T O   1 
ATOM   23302 C  CB  . PHE   M  6  98  ? 43.29003  -189.26288 56.98073  1.000 61.70321  ? 95  PHE   T CB  1 
ATOM   23303 C  CG  . PHE   M  6  98  ? 42.40206  -189.38224 58.19019  1.000 72.00820  ? 95  PHE   T CG  1 
ATOM   23304 C  CD1 . PHE   M  6  98  ? 42.71722  -188.72673 59.37016  1.000 64.69146  ? 95  PHE   T CD1 1 
ATOM   23305 C  CD2 . PHE   M  6  98  ? 41.25532  -190.15780 58.14858  1.000 71.03792  ? 95  PHE   T CD2 1 
ATOM   23306 C  CE1 . PHE   M  6  98  ? 41.90299  -188.83578 60.48079  1.000 58.97580  ? 95  PHE   T CE1 1 
ATOM   23307 C  CE2 . PHE   M  6  98  ? 40.43732  -190.27274 59.25766  1.000 67.41184  ? 95  PHE   T CE2 1 
ATOM   23308 C  CZ  . PHE   M  6  98  ? 40.76238  -189.61091 60.42505  1.000 63.92909  ? 95  PHE   T CZ  1 
ATOM   23309 N  N   . LYS   M  6  99  ? 44.96671  -186.64353 57.04176  1.000 67.57590  ? 96  LYS   T N   1 
ATOM   23310 C  CA  . LYS   M  6  99  ? 45.55949  -185.52997 57.77474  1.000 68.93407  ? 96  LYS   T CA  1 
ATOM   23311 C  C   . LYS   M  6  99  ? 45.17491  -184.19131 57.15786  1.000 64.88171  ? 96  LYS   T C   1 
ATOM   23312 O  O   . LYS   M  6  99  ? 44.93458  -183.21542 57.87861  1.000 66.22453  ? 96  LYS   T O   1 
ATOM   23313 C  CB  . LYS   M  6  99  ? 47.08027  -185.66811 57.81709  1.000 69.26643  ? 96  LYS   T CB  1 
ATOM   23314 C  CG  . LYS   M  6  99  ? 47.75018  -184.71125 58.79498  1.000 61.23345  ? 96  LYS   T CG  1 
ATOM   23315 C  CD  . LYS   M  6  99  ? 49.24536  -184.60228 58.53979  1.000 65.86218  ? 96  LYS   T CD  1 
ATOM   23316 C  CE  . LYS   M  6  99  ? 49.93694  -185.95082 58.64106  1.000 81.29943  ? 96  LYS   T CE  1 
ATOM   23317 N  NZ  . LYS   M  6  99  ? 51.39309  -185.83825 58.34319  1.000 58.65080  ? 96  LYS   T NZ  1 
ATOM   23318 N  N   . LYS   M  6  100 ? 45.11867  -184.12074 55.82471  1.000 62.75683  ? 97  LYS   T N   1 
ATOM   23319 C  CA  . LYS   M  6  100 ? 44.78502  -182.86348 55.16549  1.000 57.73302  ? 97  LYS   T CA  1 
ATOM   23320 C  C   . LYS   M  6  100 ? 43.37003  -182.41940 55.51585  1.000 58.43353  ? 97  LYS   T C   1 
ATOM   23321 O  O   . LYS   M  6  100 ? 43.15179  -181.27073 55.91904  1.000 62.13823  ? 97  LYS   T O   1 
ATOM   23322 C  CB  . LYS   M  6  100 ? 44.95939  -183.01313 53.65447  1.000 62.36213  ? 97  LYS   T CB  1 
ATOM   23323 C  CG  . LYS   M  6  100 ? 44.67567  -181.75863 52.85034  1.000 70.40328  ? 97  LYS   T CG  1 
ATOM   23324 C  CD  . LYS   M  6  100 ? 44.87627  -182.02202 51.36518  1.000 61.90739  ? 97  LYS   T CD  1 
ATOM   23325 C  CE  . LYS   M  6  100 ? 44.88382  -180.73182 50.56094  1.000 86.28888  ? 97  LYS   T CE  1 
ATOM   23326 N  NZ  . LYS   M  6  100 ? 43.73169  -179.85351 50.87899  1.000 105.13034 ? 97  LYS   T NZ  1 
ATOM   23327 N  N   . LEU   M  6  101 ? 42.38925  -183.31736 55.37746  1.000 56.16449  ? 98  LEU   T N   1 
ATOM   23328 C  CA  . LEU   M  6  101 ? 41.01995  -182.90460 55.67772  1.000 52.86988  ? 98  LEU   T CA  1 
ATOM   23329 C  C   . LEU   M  6  101 ? 40.79517  -182.81338 57.18236  1.000 51.37507  ? 98  LEU   T C   1 
ATOM   23330 O  O   . LEU   M  6  101 ? 40.22233  -181.83605 57.67636  1.000 52.59739  ? 98  LEU   T O   1 
ATOM   23331 C  CB  . LEU   M  6  101 ? 40.00817  -183.85817 55.04279  1.000 53.32115  ? 98  LEU   T CB  1 
ATOM   23332 C  CG  . LEU   M  6  101 ? 38.55958  -183.41925 55.28744  1.000 49.01374  ? 98  LEU   T CG  1 
ATOM   23333 C  CD1 . LEU   M  6  101 ? 38.33430  -182.00165 54.77856  1.000 77.51052  ? 98  LEU   T CD1 1 
ATOM   23334 C  CD2 . LEU   M  6  101 ? 37.56768  -184.38277 54.65690  1.000 47.32363  ? 98  LEU   T CD2 1 
ATOM   23335 N  N   . TYR   M  6  102 ? 41.24383  -183.82191 57.92162  1.000 54.73604  ? 99  TYR   T N   1 
ATOM   23336 C  CA  . TYR   M  6  102 ? 41.05733  -183.90585 59.36454  1.000 55.20050  ? 99  TYR   T CA  1 
ATOM   23337 C  C   . TYR   M  6  102 ? 42.42323  -183.62612 59.97908  1.000 60.67433  ? 99  TYR   T C   1 
ATOM   23338 O  O   . TYR   M  6  102 ? 43.33181  -184.45618 59.87487  1.000 88.32733  ? 99  TYR   T O   1 
ATOM   23339 C  CB  . TYR   M  6  102 ? 40.52449  -185.27955 59.76621  1.000 75.52751  ? 99  TYR   T CB  1 
ATOM   23340 C  CG  . TYR   M  6  102 ? 39.33805  -185.74303 58.94375  1.000 65.10419  ? 99  TYR   T CG  1 
ATOM   23341 C  CD1 . TYR   M  6  102 ? 38.07551  -185.19760 59.13132  1.000 69.86250  ? 99  TYR   T CD1 1 
ATOM   23342 C  CD2 . TYR   M  6  102 ? 39.48623  -186.72844 57.97457  1.000 56.16562  ? 99  TYR   T CD2 1 
ATOM   23343 C  CE1 . TYR   M  6  102 ? 36.99233  -185.62122 58.37996  1.000 79.98903  ? 99  TYR   T CE1 1 
ATOM   23344 C  CE2 . TYR   M  6  102 ? 38.41028  -187.15820 57.21800  1.000 58.99611  ? 99  TYR   T CE2 1 
ATOM   23345 C  CZ  . TYR   M  6  102 ? 37.16602  -186.60139 57.42522  1.000 66.46617  ? 99  TYR   T CZ  1 
ATOM   23346 O  OH  . TYR   M  6  102 ? 36.09200  -187.02376 56.67582  1.000 47.90153  ? 99  TYR   T OH  1 
ATOM   23347 N  N   . LYS   M  6  103 ? 42.56120  -182.45309 60.60565  1.000 54.69354  ? 100 LYS   T N   1 
ATOM   23348 C  CA  . LYS   M  6  103 ? 43.84412  -181.97722 61.12500  1.000 76.96273  ? 100 LYS   T CA  1 
ATOM   23349 C  C   . LYS   M  6  103 ? 44.68243  -183.06116 61.79757  1.000 80.99426  ? 100 LYS   T C   1 
ATOM   23350 O  O   . LYS   M  6  103 ? 45.88475  -183.18131 61.53812  1.000 71.39739  ? 100 LYS   T O   1 
ATOM   23351 C  CB  . LYS   M  6  103 ? 43.60220  -180.82359 62.10038  1.000 92.36334  ? 100 LYS   T CB  1 
ATOM   23352 C  CG  . LYS   M  6  103 ? 44.86932  -180.29472 62.75244  1.000 101.90323 ? 100 LYS   T CG  1 
ATOM   23353 C  CD  . LYS   M  6  103 ? 45.77825  -179.60348 61.74930  1.000 100.69208 ? 100 LYS   T CD  1 
ATOM   23354 C  CE  . LYS   M  6  103 ? 46.96910  -178.96361 62.44671  1.000 95.66180  ? 100 LYS   T CE  1 
ATOM   23355 N  NZ  . LYS   M  6  103 ? 47.83498  -178.20892 61.50021  1.000 84.17321  ? 100 LYS   T NZ  1 
ATOM   23356 N  N   . THR   M  6  104 ? 44.06586  -183.85562 62.66488  1.000 86.83853  ? 101 THR   T N   1 
ATOM   23357 C  CA  . THR   M  6  104 ? 44.81573  -184.84547 63.42439  1.000 83.71121  ? 101 THR   T CA  1 
ATOM   23358 C  C   . THR   M  6  104 ? 45.35193  -185.93701 62.49964  1.000 67.68732  ? 101 THR   T C   1 
ATOM   23359 O  O   . THR   M  6  104 ? 44.68782  -186.30902 61.52698  1.000 78.49125  ? 101 THR   T O   1 
ATOM   23360 C  CB  . THR   M  6  104 ? 43.93434  -185.47002 64.50394  1.000 81.98665  ? 101 THR   T CB  1 
ATOM   23361 O  OG1 . THR   M  6  104 ? 43.05172  -186.42643 63.90466  1.000 63.82050  ? 101 THR   T OG1 1 
ATOM   23362 C  CG2 . THR   M  6  104 ? 43.10562  -184.39443 65.18839  1.000 95.41924  ? 101 THR   T CG2 1 
ATOM   23363 N  N   . PRO   M  6  105 ? 46.55354  -186.45317 62.76453  1.000 64.64097  ? 102 PRO   T N   1 
ATOM   23364 C  CA  . PRO   M  6  105 ? 47.07496  -187.56165 61.95722  1.000 62.49335  ? 102 PRO   T CA  1 
ATOM   23365 C  C   . PRO   M  6  105 ? 46.13283  -188.75429 61.99793  1.000 69.09280  ? 102 PRO   T C   1 
ATOM   23366 O  O   . PRO   M  6  105 ? 45.36099  -188.93268 62.94323  1.000 75.91603  ? 102 PRO   T O   1 
ATOM   23367 C  CB  . PRO   M  6  105 ? 48.41885  -187.88517 62.61882  1.000 54.46704  ? 102 PRO   T CB  1 
ATOM   23368 C  CG  . PRO   M  6  105 ? 48.80981  -186.62410 63.30968  1.000 78.63249  ? 102 PRO   T CG  1 
ATOM   23369 C  CD  . PRO   M  6  105 ? 47.52330  -186.00419 63.77684  1.000 87.25812  ? 102 PRO   T CD  1 
ATOM   23370 N  N   . ILE   M  6  106 ? 46.19886  -189.56928 60.95434  1.000 59.20220  ? 103 ILE   T N   1 
ATOM   23371 C  CA  . ILE   M  6  106 ? 45.22754  -190.65689 60.79914  1.000 61.19940  ? 103 ILE   T CA  1 
ATOM   23372 C  C   . ILE   M  6  106 ? 45.40630  -191.66668 61.92881  1.000 59.64923  ? 103 ILE   T C   1 
ATOM   23373 O  O   . ILE   M  6  106 ? 46.53812  -192.10887 62.19476  1.000 52.56160  ? 103 ILE   T O   1 
ATOM   23374 C  CB  . ILE   M  6  106 ? 45.38165  -191.31692 59.42539  1.000 63.59229  ? 103 ILE   T CB  1 
ATOM   23375 C  CG1 . ILE   M  6  106 ? 44.38939  -192.47114 59.26736  1.000 61.50933  ? 103 ILE   T CG1 1 
ATOM   23376 C  CG2 . ILE   M  6  106 ? 46.81700  -191.77587 59.19410  1.000 65.24551  ? 103 ILE   T CG2 1 
ATOM   23377 C  CD1 . ILE   M  6  106 ? 44.32035  -193.02426 57.86145  1.000 76.27588  ? 103 ILE   T CD1 1 
ATOM   23378 N  N   . PRO   M  6  107 ? 44.34131  -192.02425 62.64055  1.000 61.17532  ? 104 PRO   T N   1 
ATOM   23379 C  CA  . PRO   M  6  107 ? 44.45326  -193.05105 63.67976  1.000 63.61294  ? 104 PRO   T CA  1 
ATOM   23380 C  C   . PRO   M  6  107 ? 44.75453  -194.41468 63.07980  1.000 67.63664  ? 104 PRO   T C   1 
ATOM   23381 O  O   . PRO   M  6  107 ? 44.48263  -194.68850 61.90817  1.000 67.38465  ? 104 PRO   T O   1 
ATOM   23382 C  CB  . PRO   M  6  107 ? 43.07605  -193.03282 64.35401  1.000 54.30141  ? 104 PRO   T CB  1 
ATOM   23383 C  CG  . PRO   M  6  107 ? 42.49325  -191.69721 64.00215  1.000 59.72990  ? 104 PRO   T CG  1 
ATOM   23384 C  CD  . PRO   M  6  107 ? 43.01546  -191.38543 62.63498  1.000 56.20691  ? 104 PRO   T CD  1 
ATOM   23385 N  N   . ILE   M  6  108 ? 45.34058  -195.27597 63.91317  1.000 58.47758  ? 105 ILE   T N   1 
ATOM   23386 C  CA  . ILE   M  6  108 ? 45.70150  -196.62170 63.46172  1.000 53.72059  ? 105 ILE   T CA  1 
ATOM   23387 C  C   . ILE   M  6  108 ? 44.48888  -197.41719 62.97971  1.000 53.99755  ? 105 ILE   T C   1 
ATOM   23388 O  O   . ILE   M  6  108 ? 44.58661  -198.06751 61.92720  1.000 61.03836  ? 105 ILE   T O   1 
ATOM   23389 C  CB  . ILE   M  6  108 ? 46.49211  -197.35371 64.55182  1.000 63.82827  ? 105 ILE   T CB  1 
ATOM   23390 C  CG1 . ILE   M  6  108 ? 47.57785  -196.44434 65.13139  1.000 64.35299  ? 105 ILE   T CG1 1 
ATOM   23391 C  CG2 . ILE   M  6  108 ? 47.12508  -198.61392 63.98447  1.000 76.97869  ? 105 ILE   T CG2 1 
ATOM   23392 C  CD1 . ILE   M  6  108 ? 48.62224  -196.02362 64.12327  1.000 64.60696  ? 105 ILE   T CD1 1 
ATOM   23393 N  N   . PRO   M  6  109 ? 43.34720  -197.43504 63.68648  1.000 45.78461  ? 106 PRO   T N   1 
ATOM   23394 C  CA  . PRO   M  6  109 ? 42.19382  -198.18235 63.14812  1.000 51.52396  ? 106 PRO   T CA  1 
ATOM   23395 C  C   . PRO   M  6  109 ? 41.70760  -197.65476 61.80944  1.000 63.03743  ? 106 PRO   T C   1 
ATOM   23396 O  O   . PRO   M  6  109 ? 41.33308  -198.44507 60.93147  1.000 58.42925  ? 106 PRO   T O   1 
ATOM   23397 C  CB  . PRO   M  6  109 ? 41.12957  -198.02056 64.24344  1.000 39.21571  ? 106 PRO   T CB  1 
ATOM   23398 C  CG  . PRO   M  6  109 ? 41.89778  -197.73656 65.47879  1.000 52.74953  ? 106 PRO   T CG  1 
ATOM   23399 C  CD  . PRO   M  6  109 ? 43.06600  -196.91613 65.03774  1.000 47.73594  ? 106 PRO   T CD  1 
ATOM   23400 N  N   . ALA   M  6  110 ? 41.70477  -196.33217 61.62930  1.000 55.57190  ? 107 ALA   T N   1 
ATOM   23401 C  CA  . ALA   M  6  110 ? 41.31333  -195.75762 60.34689  1.000 55.18684  ? 107 ALA   T CA  1 
ATOM   23402 C  C   . ALA   M  6  110 ? 42.24387  -196.22367 59.23492  1.000 58.11881  ? 107 ALA   T C   1 
ATOM   23403 O  O   . ALA   M  6  110 ? 41.79241  -196.61384 58.15324  1.000 67.44170  ? 107 ALA   T O   1 
ATOM   23404 C  CB  . ALA   M  6  110 ? 41.30466  -194.23195 60.43929  1.000 64.77678  ? 107 ALA   T CB  1 
ATOM   23405 N  N   . PHE   M  6  111 ? 43.55322  -196.18913 59.49068  1.000 48.67547  ? 108 PHE   T N   1 
ATOM   23406 C  CA  . PHE   M  6  111 ? 44.53124  -196.63426 58.50267  1.000 51.47439  ? 108 PHE   T CA  1 
ATOM   23407 C  C   . PHE   M  6  111 ? 44.35418  -198.11298 58.17550  1.000 57.08284  ? 108 PHE   T C   1 
ATOM   23408 O  O   . PHE   M  6  111 ? 44.44132  -198.52105 57.00582  1.000 57.63955  ? 108 PHE   T O   1 
ATOM   23409 C  CB  . PHE   M  6  111 ? 45.93578  -196.35223 59.03477  1.000 50.33339  ? 108 PHE   T CB  1 
ATOM   23410 C  CG  . PHE   M  6  111 ? 47.03531  -196.79773 58.12602  1.000 46.85718  ? 108 PHE   T CG  1 
ATOM   23411 C  CD1 . PHE   M  6  111 ? 47.31474  -196.10068 56.96606  1.000 48.53336  ? 108 PHE   T CD1 1 
ATOM   23412 C  CD2 . PHE   M  6  111 ? 47.80867  -197.89985 58.44498  1.000 54.30529  ? 108 PHE   T CD2 1 
ATOM   23413 C  CE1 . PHE   M  6  111 ? 48.33251  -196.50508 56.13169  1.000 54.80832  ? 108 PHE   T CE1 1 
ATOM   23414 C  CE2 . PHE   M  6  111 ? 48.83097  -198.30753 57.61540  1.000 56.57705  ? 108 PHE   T CE2 1 
ATOM   23415 C  CZ  . PHE   M  6  111 ? 49.09395  -197.60909 56.45621  1.000 59.28456  ? 108 PHE   T CZ  1 
ATOM   23416 N  N   . ALA   M  6  112 ? 44.10682  -198.92983 59.20203  1.000 62.05878  ? 109 ALA   T N   1 
ATOM   23417 C  CA  . ALA   M  6  112 ? 43.85665  -200.35032 58.98842  1.000 69.65774  ? 109 ALA   T CA  1 
ATOM   23418 C  C   . ALA   M  6  112 ? 42.64069  -200.56014 58.09762  1.000 61.86774  ? 109 ALA   T C   1 
ATOM   23419 O  O   . ALA   M  6  112 ? 42.67095  -201.37283 57.16641  1.000 57.28581  ? 109 ALA   T O   1 
ATOM   23420 C  CB  . ALA   M  6  112 ? 43.67047  -201.05708 60.33153  1.000 58.35980  ? 109 ALA   T CB  1 
ATOM   23421 N  N   . ASP   M  6  113 ? 41.55771  -199.82717 58.36696  1.000 52.89481  ? 110 ASP   T N   1 
ATOM   23422 C  CA  . ASP   M  6  113 ? 40.35561  -199.97643 57.55426  1.000 54.66202  ? 110 ASP   T CA  1 
ATOM   23423 C  C   . ASP   M  6  113 ? 40.58794  -199.50147 56.12547  1.000 56.01755  ? 110 ASP   T C   1 
ATOM   23424 O  O   . ASP   M  6  113 ? 40.04863  -200.08625 55.18155  1.000 65.54344  ? 110 ASP   T O   1 
ATOM   23425 C  CB  . ASP   M  6  113 ? 39.18811  -199.22005 58.18672  1.000 72.80717  ? 110 ASP   T CB  1 
ATOM   23426 C  CG  . ASP   M  6  113 ? 37.88794  -199.41830 57.42733  1.000 73.93940  ? 110 ASP   T CG  1 
ATOM   23427 O  OD1 . ASP   M  6  113 ? 37.42458  -200.57403 57.32719  1.000 48.37485  ? 110 ASP   T OD1 1 
ATOM   23428 O  OD2 . ASP   M  6  113 ? 37.32990  -198.41818 56.92872  1.000 89.34982  ? 110 ASP   T OD2 1 
ATOM   23429 N  N   . ARG   M  6  114 ? 41.39075  -198.45010 55.94363  1.000 49.91700  ? 111 ARG   T N   1 
ATOM   23430 C  CA  . ARG   M  6  114 ? 41.71200  -197.99184 54.59357  1.000 52.66608  ? 111 ARG   T CA  1 
ATOM   23431 C  C   . ARG   M  6  114 ? 42.43816  -199.07798 53.80759  1.000 52.52795  ? 111 ARG   T C   1 
ATOM   23432 O  O   . ARG   M  6  114 ? 42.05500  -199.40879 52.67522  1.000 70.82841  ? 111 ARG   T O   1 
ATOM   23433 C  CB  . ARG   M  6  114 ? 42.55565  -196.71660 54.65125  1.000 69.97729  ? 111 ARG   T CB  1 
ATOM   23434 C  CG  . ARG   M  6  114 ? 41.88236  -195.54089 55.34045  1.000 56.28101  ? 111 ARG   T CG  1 
ATOM   23435 C  CD  . ARG   M  6  114 ? 40.62666  -195.09070 54.62010  1.000 67.44113  ? 111 ARG   T CD  1 
ATOM   23436 N  NE  . ARG   M  6  114 ? 40.04858  -193.90801 55.24748  1.000 83.21105  ? 111 ARG   T NE  1 
ATOM   23437 C  CZ  . ARG   M  6  114 ? 40.44060  -192.66380 55.00928  1.000 80.47951  ? 111 ARG   T CZ  1 
ATOM   23438 N  NH1 . ARG   M  6  114 ? 41.41893  -192.39796 54.15939  1.000 71.66136  ? 111 ARG   T NH1 1 
ATOM   23439 N  NH2 . ARG   M  6  114 ? 39.83732  -191.66111 55.64180  1.000 61.23974  ? 111 ARG   T NH2 1 
ATOM   23440 N  N   . LEU   M  6  115 ? 43.49997  -199.64080 54.39459  1.000 41.63978  ? 112 LEU   T N   1 
ATOM   23441 C  CA  . LEU   M  6  115 ? 44.22907  -200.71199 53.71695  1.000 48.98960  ? 112 LEU   T CA  1 
ATOM   23442 C  C   . LEU   M  6  115 ? 43.32871  -201.91409 53.45237  1.000 52.17546  ? 112 LEU   T C   1 
ATOM   23443 O  O   . LEU   M  6  115 ? 43.40889  -202.54298 52.38559  1.000 50.74523  ? 112 LEU   T O   1 
ATOM   23444 C  CB  . LEU   M  6  115 ? 45.44783  -201.12882 54.53879  1.000 50.27490  ? 112 LEU   T CB  1 
ATOM   23445 C  CG  . LEU   M  6  115 ? 46.60900  -200.13740 54.61285  1.000 55.28464  ? 112 LEU   T CG  1 
ATOM   23446 C  CD1 . LEU   M  6  115 ? 47.78203  -200.76262 55.34717  1.000 55.76982  ? 112 LEU   T CD1 1 
ATOM   23447 C  CD2 . LEU   M  6  115 ? 47.02459  -199.68553 53.22141  1.000 43.15760  ? 112 LEU   T CD2 1 
ATOM   23448 N  N   . GLY   M  6  116 ? 42.46196  -202.24612 54.41218  1.000 55.32108  ? 113 GLY   T N   1 
ATOM   23449 C  CA  . GLY   M  6  116 ? 41.57193  -203.37845 54.23041  1.000 58.44652  ? 113 GLY   T CA  1 
ATOM   23450 C  C   . GLY   M  6  116 ? 40.58965  -203.16951 53.09613  1.000 51.96286  ? 113 GLY   T C   1 
ATOM   23451 O  O   . GLY   M  6  116 ? 40.34185  -204.08054 52.30531  1.000 49.20100  ? 113 GLY   T O   1 
ATOM   23452 N  N   . GLN   M  6  117 ? 40.01940  -201.96576 52.99836  1.000 55.26934  ? 114 GLN   T N   1 
ATOM   23453 C  CA  . GLN   M  6  117 ? 39.10439  -201.67213 51.90099  1.000 54.32211  ? 114 GLN   T CA  1 
ATOM   23454 C  C   . GLN   M  6  117 ? 39.82803  -201.69718 50.56196  1.000 51.76744  ? 114 GLN   T C   1 
ATOM   23455 O  O   . GLN   M  6  117 ? 39.27416  -202.16817 49.56345  1.000 46.95761  ? 114 GLN   T O   1 
ATOM   23456 C  CB  . GLN   M  6  117 ? 38.42911  -200.31700 52.11909  1.000 52.19999  ? 114 GLN   T CB  1 
ATOM   23457 C  CG  . GLN   M  6  117 ? 37.54924  -200.23390 53.36071  1.000 53.77909  ? 114 GLN   T CG  1 
ATOM   23458 C  CD  . GLN   M  6  117 ? 36.23536  -200.97923 53.21782  1.000 68.44501  ? 114 GLN   T CD  1 
ATOM   23459 O  OE1 . GLN   M  6  117 ? 35.97923  -201.63246 52.20552  1.000 71.43689  ? 114 GLN   T OE1 1 
ATOM   23460 N  NE2 . GLN   M  6  117 ? 35.39184  -200.88269 54.23916  1.000 65.45343  ? 114 GLN   T NE2 1 
ATOM   23461 N  N   . TYR   M  6  118 ? 41.07399  -201.21741 50.52535  1.000 44.11760  ? 115 TYR   T N   1 
ATOM   23462 C  CA  . TYR   M  6  118 ? 41.85016  -201.27144 49.28773  1.000 46.23392  ? 115 TYR   T CA  1 
ATOM   23463 C  C   . TYR   M  6  118 ? 42.06003  -202.71495 48.83121  1.000 62.34230  ? 115 TYR   T C   1 
ATOM   23464 O  O   . TYR   M  6  118 ? 41.79680  -203.06574 47.67079  1.000 61.49627  ? 115 TYR   T O   1 
ATOM   23465 C  CB  . TYR   M  6  118 ? 43.18819  -200.56013 49.49611  1.000 40.71529  ? 115 TYR   T CB  1 
ATOM   23466 C  CG  . TYR   M  6  118 ? 43.96042  -200.25629 48.23149  1.000 44.04825  ? 115 TYR   T CG  1 
ATOM   23467 C  CD1 . TYR   M  6  118 ? 43.45182  -199.38693 47.27506  1.000 35.43124  ? 115 TYR   T CD1 1 
ATOM   23468 C  CD2 . TYR   M  6  118 ? 45.21321  -200.81413 48.00916  1.000 51.24811  ? 115 TYR   T CD2 1 
ATOM   23469 C  CE1 . TYR   M  6  118 ? 44.16086  -199.09808 46.12298  1.000 39.41262  ? 115 TYR   T CE1 1 
ATOM   23470 C  CE2 . TYR   M  6  118 ? 45.93011  -200.52915 46.86184  1.000 47.19436  ? 115 TYR   T CE2 1 
ATOM   23471 C  CZ  . TYR   M  6  118 ? 45.40002  -199.67112 45.92309  1.000 42.60066  ? 115 TYR   T CZ  1 
ATOM   23472 O  OH  . TYR   M  6  118 ? 46.11316  -199.38730 44.78108  1.000 46.59338  ? 115 TYR   T OH  1 
ATOM   23473 N  N   . VAL   M  6  119 ? 42.51167  -203.57830 49.74259  1.000 57.93574  ? 116 VAL   T N   1 
ATOM   23474 C  CA  . VAL   M  6  119 ? 42.75804  -204.96879 49.36649  1.000 44.03277  ? 116 VAL   T CA  1 
ATOM   23475 C  C   . VAL   M  6  119 ? 41.44992  -205.67365 49.00727  1.000 49.81396  ? 116 VAL   T C   1 
ATOM   23476 O  O   . VAL   M  6  119 ? 41.38121  -206.43447 48.02928  1.000 57.41508  ? 116 VAL   T O   1 
ATOM   23477 C  CB  . VAL   M  6  119 ? 43.51490  -205.69593 50.49101  1.000 47.83779  ? 116 VAL   T CB  1 
ATOM   23478 C  CG1 . VAL   M  6  119 ? 43.77590  -207.13500 50.10143  1.000 69.77946  ? 116 VAL   T CG1 1 
ATOM   23479 C  CG2 . VAL   M  6  119 ? 44.82141  -204.98082 50.78921  1.000 41.45135  ? 116 VAL   T CG2 1 
ATOM   23480 N  N   . GLN   M  6  120 ? 40.38862  -205.42718 49.78043  1.000 44.45251  ? 117 GLN   T N   1 
ATOM   23481 C  CA  . GLN   M  6  120 ? 39.09845  -206.04213 49.49001  1.000 52.28087  ? 117 GLN   T CA  1 
ATOM   23482 C  C   . GLN   M  6  120 ? 38.57670  -205.60533 48.12700  1.000 61.91004  ? 117 GLN   T C   1 
ATOM   23483 O  O   . GLN   M  6  120 ? 37.93944  -206.39273 47.41773  1.000 58.64000  ? 117 GLN   T O   1 
ATOM   23484 C  CB  . GLN   M  6  120 ? 38.10234  -205.70052 50.59966  1.000 39.31850  ? 117 GLN   T CB  1 
ATOM   23485 C  CG  . GLN   M  6  120 ? 36.77926  -206.44484 50.51872  1.000 58.52836  ? 117 GLN   T CG  1 
ATOM   23486 C  CD  . GLN   M  6  120 ? 35.75148  -205.73249 49.66475  1.000 77.41056  ? 117 GLN   T CD  1 
ATOM   23487 O  OE1 . GLN   M  6  120 ? 35.94758  -204.58585 49.26193  1.000 88.71364  ? 117 GLN   T OE1 1 
ATOM   23488 N  NE2 . GLN   M  6  120 ? 34.64554  -206.41047 49.38406  1.000 74.48314  ? 117 GLN   T NE2 1 
ATOM   23489 N  N   . ALA   M  6  121 ? 38.83253  -204.35116 47.74500  1.000 65.19421  ? 118 ALA   T N   1 
ATOM   23490 C  CA  . ALA   M  6  121 ? 38.54177  -203.92134 46.38274  1.000 73.25922  ? 118 ALA   T CA  1 
ATOM   23491 C  C   . ALA   M  6  121 ? 39.37610  -204.70680 45.38189  1.000 66.58413  ? 118 ALA   T C   1 
ATOM   23492 O  O   . ALA   M  6  121 ? 38.90123  -205.04307 44.29069  1.000 65.52541  ? 118 ALA   T O   1 
ATOM   23493 C  CB  . ALA   M  6  121 ? 38.79474  -202.42127 46.23775  1.000 76.24106  ? 118 ALA   T CB  1 
ATOM   23494 N  N   . HIS   M  6  122 ? 40.62520  -205.01171 45.73848  1.000 57.52217  ? 119 HIS   T N   1 
ATOM   23495 C  CA  . HIS   M  6  122 ? 41.43842  -205.85952 44.87142  1.000 67.85674  ? 119 HIS   T CA  1 
ATOM   23496 C  C   . HIS   M  6  122 ? 40.94574  -207.30183 44.81443  1.000 72.09733  ? 119 HIS   T C   1 
ATOM   23497 O  O   . HIS   M  6  122 ? 41.42033  -208.06390 43.96458  1.000 56.80608  ? 119 HIS   T O   1 
ATOM   23498 C  CB  . HIS   M  6  122 ? 42.90166  -205.84469 45.31201  1.000 73.60212  ? 119 HIS   T CB  1 
ATOM   23499 C  CG  . HIS   M  6  122 ? 43.69387  -204.71583 44.73391  1.000 67.69474  ? 119 HIS   T CG  1 
ATOM   23500 N  ND1 . HIS   M  6  122 ? 43.40582  -203.39333 44.99214  1.000 64.35880  ? 119 HIS   T ND1 1 
ATOM   23501 C  CD2 . HIS   M  6  122 ? 44.76106  -204.71337 43.90052  1.000 70.37340  ? 119 HIS   T CD2 1 
ATOM   23502 C  CE1 . HIS   M  6  122 ? 44.26621  -202.62466 44.34829  1.000 70.10152  ? 119 HIS   T CE1 1 
ATOM   23503 N  NE2 . HIS   M  6  122 ? 45.09888  -203.40084 43.67825  1.000 76.73614  ? 119 HIS   T NE2 1 
ATOM   23504 N  N   . THR   M  6  123 ? 40.01789  -207.69953 45.68654  1.000 71.84759  ? 120 THR   T N   1 
ATOM   23505 C  CA  . THR   M  6  123 ? 39.39546  -209.01663 45.58855  1.000 62.58519  ? 120 THR   T CA  1 
ATOM   23506 C  C   . THR   M  6  123 ? 37.99466  -208.96672 44.97964  1.000 52.66736  ? 120 THR   T C   1 
ATOM   23507 O  O   . THR   M  6  123 ? 37.18581  -209.86557 45.23363  1.000 32.79076  ? 120 THR   T O   1 
ATOM   23508 C  CB  . THR   M  6  123 ? 39.33256  -209.69112 46.96036  1.000 69.20358  ? 120 THR   T CB  1 
ATOM   23509 O  OG1 . THR   M  6  123 ? 38.31570  -209.07042 47.75798  1.000 58.31560  ? 120 THR   T OG1 1 
ATOM   23510 C  CG2 . THR   M  6  123 ? 40.67143  -209.58553 47.67190  1.000 77.01034  ? 120 THR   T CG2 1 
ATOM   23511 N  N   . LEU   M  6  124 ? 37.69402  -207.94659 44.17168  1.000 71.11654  ? 121 LEU   T N   1 
ATOM   23512 C  CA  . LEU   M  6  124 ? 36.34671  -207.74221 43.65565  1.000 75.38445  ? 121 LEU   T CA  1 
ATOM   23513 C  C   . LEU   M  6  124 ? 36.22588  -207.81820 42.13966  1.000 72.40014  ? 121 LEU   T C   1 
ATOM   23514 O  O   . LEU   M  6  124 ? 35.09854  -207.87778 41.63503  1.000 58.43444  ? 121 LEU   T O   1 
ATOM   23515 C  CB  . LEU   M  6  124 ? 35.79751  -206.38217 44.11815  1.000 54.87930  ? 121 LEU   T CB  1 
ATOM   23516 C  CG  . LEU   M  6  124 ? 35.14251  -206.32485 45.49850  1.000 50.15589  ? 121 LEU   T CG  1 
ATOM   23517 C  CD1 . LEU   M  6  124 ? 34.78840  -204.89308 45.86142  1.000 54.34672  ? 121 LEU   T CD1 1 
ATOM   23518 C  CD2 . LEU   M  6  124 ? 33.90427  -207.20543 45.53148  1.000 57.87024  ? 121 LEU   T CD2 1 
ATOM   23519 N  N   . TYR   M  6  125 ? 37.33158  -207.81918 41.39986  1.000 72.46815  ? 122 TYR   T N   1 
ATOM   23520 C  CA  . TYR   M  6  125 ? 37.28427  -207.77067 39.94679  1.000 60.65871  ? 122 TYR   T CA  1 
ATOM   23521 C  C   . TYR   M  6  125 ? 38.24464  -208.79315 39.35959  1.000 63.83605  ? 122 TYR   T C   1 
ATOM   23522 O  O   . TYR   M  6  125 ? 39.30978  -209.06327 39.92029  1.000 70.90577  ? 122 TYR   T O   1 
ATOM   23523 C  CB  . TYR   M  6  125 ? 37.63319  -206.36842 39.42697  1.000 67.29226  ? 122 TYR   T CB  1 
ATOM   23524 C  CG  . TYR   M  6  125 ? 36.96280  -205.25510 40.20007  1.000 73.98129  ? 122 TYR   T CG  1 
ATOM   23525 C  CD1 . TYR   M  6  125 ? 35.69203  -204.81138 39.85833  1.000 80.45871  ? 122 TYR   T CD1 1 
ATOM   23526 C  CD2 . TYR   M  6  125 ? 37.59929  -204.65232 41.27720  1.000 72.22454  ? 122 TYR   T CD2 1 
ATOM   23527 C  CE1 . TYR   M  6  125 ? 35.07592  -203.79715 40.56533  1.000 68.63742  ? 122 TYR   T CE1 1 
ATOM   23528 C  CE2 . TYR   M  6  125 ? 36.99102  -203.63829 41.99022  1.000 72.02678  ? 122 TYR   T CE2 1 
ATOM   23529 C  CZ  . TYR   M  6  125 ? 35.72946  -203.21443 41.63001  1.000 71.04928  ? 122 TYR   T CZ  1 
ATOM   23530 O  OH  . TYR   M  6  125 ? 35.11973  -202.20371 42.33686  1.000 88.07507  ? 122 TYR   T OH  1 
ATOM   23531 N  N   . ASN   M  6  126 ? 37.85688  -209.35712 38.21716  1.000 68.46748  ? 123 ASN   T N   1 
ATOM   23532 C  CA  . ASN   M  6  126 ? 38.70319  -210.30173 37.50058  1.000 64.06357  ? 123 ASN   T CA  1 
ATOM   23533 C  C   . ASN   M  6  126 ? 39.79957  -209.62081 36.69370  1.000 74.67353  ? 123 ASN   T C   1 
ATOM   23534 O  O   . ASN   M  6  126 ? 40.57364  -210.31446 36.02513  1.000 67.53509  ? 123 ASN   T O   1 
ATOM   23535 C  CB  . ASN   M  6  126 ? 37.85233  -211.17524 36.57487  1.000 65.88864  ? 123 ASN   T CB  1 
ATOM   23536 C  CG  . ASN   M  6  126 ? 37.09653  -210.36602 35.54088  1.000 75.24073  ? 123 ASN   T CG  1 
ATOM   23537 O  OD1 . ASN   M  6  126 ? 36.62093  -209.26621 35.82301  1.000 82.19271  ? 123 ASN   T OD1 1 
ATOM   23538 N  ND2 . ASN   M  6  126 ? 36.98129  -210.90806 34.33392  1.000 78.28996  ? 123 ASN   T ND2 1 
ATOM   23539 N  N   . SER   M  6  127 ? 39.88127  -208.29220 36.73156  1.000 79.74375  ? 124 SER   T N   1 
ATOM   23540 C  CA  . SER   M  6  127 ? 40.91054  -207.55207 36.01685  1.000 77.26915  ? 124 SER   T CA  1 
ATOM   23541 C  C   . SER   M  6  127 ? 42.11495  -207.21410 36.88452  1.000 76.55955  ? 124 SER   T C   1 
ATOM   23542 O  O   . SER   M  6  127 ? 43.08612  -206.64536 36.37652  1.000 87.34102  ? 124 SER   T O   1 
ATOM   23543 C  CB  . SER   M  6  127 ? 40.32164  -206.26362 35.43381  1.000 79.32387  ? 124 SER   T CB  1 
ATOM   23544 O  OG  . SER   M  6  127 ? 39.74542  -205.46355 36.45159  1.000 85.31889  ? 124 SER   T OG  1 
ATOM   23545 N  N   . VAL   M  6  128 ? 42.07752  -207.53728 38.17444  1.000 66.62320  ? 125 VAL   T N   1 
ATOM   23546 C  CA  . VAL   M  6  128 ? 43.18023  -207.26308 39.08650  1.000 70.04183  ? 125 VAL   T CA  1 
ATOM   23547 C  C   . VAL   M  6  128 ? 43.42917  -208.49861 39.93896  1.000 72.55623  ? 125 VAL   T C   1 
ATOM   23548 O  O   . VAL   M  6  128 ? 42.48368  -209.16008 40.38251  1.000 70.97104  ? 125 VAL   T O   1 
ATOM   23549 C  CB  . VAL   M  6  128 ? 42.90097  -206.03151 39.97491  1.000 64.88474  ? 125 VAL   T CB  1 
ATOM   23550 C  CG1 . VAL   M  6  128 ? 43.01469  -204.75445 39.15873  1.000 89.14433  ? 125 VAL   T CG1 1 
ATOM   23551 C  CG2 . VAL   M  6  128 ? 41.52322  -206.13272 40.61338  1.000 70.75095  ? 125 VAL   T CG2 1 
ATOM   23552 N  N   . ARG   M  6  129 ? 44.71308  -208.81696 40.15969  1.000 76.90466  ? 126 ARG   T N   1 
ATOM   23553 C  CA  . ARG   M  6  129 ? 45.02279  -209.96454 40.99716  1.000 71.27595  ? 126 ARG   T CA  1 
ATOM   23554 C  C   . ARG   M  6  129 ? 45.10851  -209.54808 42.46211  1.000 61.30690  ? 126 ARG   T C   1 
ATOM   23555 O  O   . ARG   M  6  129 ? 45.49981  -208.41751 42.77205  1.000 73.27235  ? 126 ARG   T O   1 
ATOM   23556 C  CB  . ARG   M  6  129 ? 46.33667  -210.61558 40.56589  1.000 65.38409  ? 126 ARG   T CB  1 
ATOM   23557 C  CG  . ARG   M  6  129 ? 47.57825  -209.77298 40.78496  1.000 67.79546  ? 126 ARG   T CG  1 
ATOM   23558 C  CD  . ARG   M  6  129 ? 48.82614  -210.64160 40.76297  1.000 55.02624  ? 126 ARG   T CD  1 
ATOM   23559 N  NE  . ARG   M  6  129 ? 50.04625  -209.84680 40.82232  1.000 79.09517  ? 126 ARG   T NE  1 
ATOM   23560 C  CZ  . ARG   M  6  129 ? 50.56209  -209.34512 41.93608  1.000 80.28472  ? 126 ARG   T CZ  1 
ATOM   23561 N  NH1 . ARG   M  6  129 ? 49.94268  -209.46274 43.09963  1.000 70.96560  ? 126 ARG   T NH1 1 
ATOM   23562 N  NH2 . ARG   M  6  129 ? 51.71397  -208.68240 41.87614  1.000 73.38925  ? 126 ARG   T NH2 1 
ATOM   23563 N  N   . PRO   M  6  130 ? 44.72322  -210.43706 43.37598  1.000 55.70681  ? 127 PRO   T N   1 
ATOM   23564 C  CA  . PRO   M  6  130 ? 44.82376  -210.12023 44.80384  1.000 61.26104  ? 127 PRO   T CA  1 
ATOM   23565 C  C   . PRO   M  6  130 ? 46.25787  -209.81147 45.20712  1.000 61.89282  ? 127 PRO   T C   1 
ATOM   23566 O  O   . PRO   M  6  130 ? 47.21808  -210.14545 44.51030  1.000 57.60635  ? 127 PRO   T O   1 
ATOM   23567 C  CB  . PRO   M  6  130 ? 44.31421  -211.39487 45.48804  1.000 63.54395  ? 127 PRO   T CB  1 
ATOM   23568 C  CG  . PRO   M  6  130 ? 43.46180  -212.05870 44.45805  1.000 66.33250  ? 127 PRO   T CG  1 
ATOM   23569 C  CD  . PRO   M  6  130 ? 44.12780  -211.76412 43.14777  1.000 66.07358  ? 127 PRO   T CD  1 
ATOM   23570 N  N   . PHE   M  6  131 ? 46.39147  -209.13444 46.34275  1.000 54.26331  ? 128 PHE   T N   1 
ATOM   23571 C  CA  . PHE   M  6  131 ? 47.70919  -208.78651 46.84977  1.000 53.87347  ? 128 PHE   T CA  1 
ATOM   23572 C  C   . PHE   M  6  131 ? 48.45950  -210.04392 47.27564  1.000 56.24216  ? 128 PHE   T C   1 
ATOM   23573 O  O   . PHE   M  6  131 ? 47.86571  -211.02399 47.72785  1.000 59.68913  ? 128 PHE   T O   1 
ATOM   23574 C  CB  . PHE   M  6  131 ? 47.58368  -207.82422 48.02935  1.000 59.82126  ? 128 PHE   T CB  1 
ATOM   23575 C  CG  . PHE   M  6  131 ? 47.47976  -206.38306 47.62508  1.000 64.91848  ? 128 PHE   T CG  1 
ATOM   23576 C  CD1 . PHE   M  6  131 ? 48.61627  -205.63780 47.35878  1.000 64.55633  ? 128 PHE   T CD1 1 
ATOM   23577 C  CD2 . PHE   M  6  131 ? 46.24133  -205.77289 47.51139  1.000 59.53465  ? 128 PHE   T CD2 1 
ATOM   23578 C  CE1 . PHE   M  6  131 ? 48.51797  -204.30954 46.98552  1.000 70.79638  ? 128 PHE   T CE1 1 
ATOM   23579 C  CE2 . PHE   M  6  131 ? 46.13656  -204.44641 47.13948  1.000 61.29392  ? 128 PHE   T CE2 1 
ATOM   23580 C  CZ  . PHE   M  6  131 ? 47.27596  -203.71399 46.87588  1.000 71.09548  ? 128 PHE   T CZ  1 
ATOM   23581 N  N   . GLY   M  6  132 ? 49.78004  -210.01365 47.12195  1.000 55.83425  ? 129 GLY   T N   1 
ATOM   23582 C  CA  . GLY   M  6  132 ? 50.58527  -211.17787 47.43918  1.000 54.63773  ? 129 GLY   T CA  1 
ATOM   23583 C  C   . GLY   M  6  132 ? 51.47937  -210.99423 48.64755  1.000 52.81316  ? 129 GLY   T C   1 
ATOM   23584 O  O   . GLY   M  6  132 ? 52.59406  -211.52249 48.69007  1.000 52.30879  ? 129 GLY   T O   1 
ATOM   23585 N  N   . VAL   M  6  133 ? 51.00147  -210.24401 49.63738  1.000 53.12351  ? 130 VAL   T N   1 
ATOM   23586 C  CA  . VAL   M  6  133 ? 51.76521  -209.94603 50.84450  1.000 55.97985  ? 130 VAL   T CA  1 
ATOM   23587 C  C   . VAL   M  6  133 ? 50.81523  -209.89490 52.02964  1.000 63.96070  ? 130 VAL   T C   1 
ATOM   23588 O  O   . VAL   M  6  133 ? 49.74608  -209.28091 51.94925  1.000 56.76073  ? 130 VAL   T O   1 
ATOM   23589 C  CB  . VAL   M  6  133 ? 52.53648  -208.61646 50.73773  1.000 66.24101  ? 130 VAL   T CB  1 
ATOM   23590 C  CG1 . VAL   M  6  133 ? 54.02093  -208.87656 50.56362  1.000 73.99028  ? 130 VAL   T CG1 1 
ATOM   23591 C  CG2 . VAL   M  6  133 ? 51.98903  -207.77523 49.60167  1.000 63.51658  ? 130 VAL   T CG2 1 
ATOM   23592 N  N   . SER   M  6  134 ? 51.19831  -210.54395 53.12460  1.000 60.92906  ? 131 SER   T N   1 
ATOM   23593 C  CA  . SER   M  6  134 ? 50.53404  -210.32900 54.40254  1.000 62.14098  ? 131 SER   T CA  1 
ATOM   23594 C  C   . SER   M  6  134 ? 51.29704  -209.25304 55.16279  1.000 59.41282  ? 131 SER   T C   1 
ATOM   23595 O  O   . SER   M  6  134 ? 52.51130  -209.36792 55.35935  1.000 54.13724  ? 131 SER   T O   1 
ATOM   23596 C  CB  . SER   M  6  134 ? 50.46418  -211.61936 55.21861  1.000 77.94095  ? 131 SER   T CB  1 
ATOM   23597 O  OG  . SER   M  6  134 ? 49.64825  -211.45519 56.36583  1.000 85.43305  ? 131 SER   T OG  1 
ATOM   23598 N  N   . THR   M  6  135 ? 50.58994  -208.20518 55.57568  1.000 59.48255  ? 132 THR   T N   1 
ATOM   23599 C  CA  . THR   M  6  135 ? 51.22116  -207.01132 56.12617  1.000 51.83760  ? 132 THR   T CA  1 
ATOM   23600 C  C   . THR   M  6  135 ? 50.86085  -206.86240 57.59809  1.000 61.42472  ? 132 THR   T C   1 
ATOM   23601 O  O   . THR   M  6  135 ? 49.67948  -206.78377 57.94743  1.000 59.38000  ? 132 THR   T O   1 
ATOM   23602 C  CB  . THR   M  6  135 ? 50.80370  -205.76485 55.34658  1.000 56.45552  ? 132 THR   T CB  1 
ATOM   23603 O  OG1 . THR   M  6  135 ? 51.06072  -205.96580 53.95127  1.000 57.29268  ? 132 THR   T OG1 1 
ATOM   23604 C  CG2 . THR   M  6  135 ? 51.58866  -204.55494 55.82793  1.000 58.14777  ? 132 THR   T CG2 1 
ATOM   23605 N  N   . ILE   M  6  136 ? 51.87847  -206.82090 58.45190  1.000 64.99352  ? 133 ILE   T N   1 
ATOM   23606 C  CA  . ILE   M  6  136 ? 51.72180  -206.52715 59.87007  1.000 54.56714  ? 133 ILE   T CA  1 
ATOM   23607 C  C   . ILE   M  6  136 ? 52.13381  -205.07827 60.08037  1.000 60.06861  ? 133 ILE   T C   1 
ATOM   23608 O  O   . ILE   M  6  136 ? 53.26048  -204.69138 59.74832  1.000 58.20035  ? 133 ILE   T O   1 
ATOM   23609 C  CB  . ILE   M  6  136 ? 52.56944  -207.47207 60.73470  1.000 63.81829  ? 133 ILE   T CB  1 
ATOM   23610 C  CG1 . ILE   M  6  136 ? 52.27109  -208.92900 60.38072  1.000 68.29551  ? 133 ILE   T CG1 1 
ATOM   23611 C  CG2 . ILE   M  6  136 ? 52.31598  -207.21440 62.21112  1.000 71.70602  ? 133 ILE   T CG2 1 
ATOM   23612 C  CD1 . ILE   M  6  136 ? 53.16784  -209.91655 61.08445  1.000 58.73612  ? 133 ILE   T CD1 1 
ATOM   23613 N  N   . PHE   M  6  137 ? 51.23043  -204.27198 60.62867  1.000 63.32441  ? 134 PHE   T N   1 
ATOM   23614 C  CA  . PHE   M  6  137 ? 51.46188  -202.84203 60.74725  1.000 63.54697  ? 134 PHE   T CA  1 
ATOM   23615 C  C   . PHE   M  6  137 ? 50.88794  -202.35025 62.06768  1.000 74.26978  ? 134 PHE   T C   1 
ATOM   23616 O  O   . PHE   M  6  137 ? 50.32134  -203.11771 62.85102  1.000 74.50271  ? 134 PHE   T O   1 
ATOM   23617 C  CB  . PHE   M  6  137 ? 50.85026  -202.08691 59.56166  1.000 57.65082  ? 134 PHE   T CB  1 
ATOM   23618 C  CG  . PHE   M  6  137 ? 49.36972  -202.28244 59.41334  1.000 62.57503  ? 134 PHE   T CG  1 
ATOM   23619 C  CD1 . PHE   M  6  137 ? 48.86683  -203.35663 58.69904  1.000 63.26869  ? 134 PHE   T CD1 1 
ATOM   23620 C  CD2 . PHE   M  6  137 ? 48.48027  -201.38430 59.97841  1.000 63.29987  ? 134 PHE   T CD2 1 
ATOM   23621 C  CE1 . PHE   M  6  137 ? 47.50552  -203.53595 58.55852  1.000 69.42721  ? 134 PHE   T CE1 1 
ATOM   23622 C  CE2 . PHE   M  6  137 ? 47.11984  -201.55773 59.84071  1.000 62.56944  ? 134 PHE   T CE2 1 
ATOM   23623 C  CZ  . PHE   M  6  137 ? 46.63121  -202.63432 59.12756  1.000 68.30911  ? 134 PHE   T CZ  1 
ATOM   23624 N  N   . GLY   M  6  138 ? 51.05696  -201.06477 62.31947  1.000 76.06087  ? 135 GLY   T N   1 
ATOM   23625 C  CA  . GLY   M  6  138 ? 50.43329  -200.43728 63.46489  1.000 84.08595  ? 135 GLY   T CA  1 
ATOM   23626 C  C   . GLY   M  6  138 ? 51.25853  -199.27954 63.98842  1.000 66.64448  ? 135 GLY   T C   1 
ATOM   23627 O  O   . GLY   M  6  138 ? 52.24058  -198.85928 63.38205  1.000 61.54985  ? 135 GLY   T O   1 
ATOM   23628 N  N   . GLY   M  6  139 ? 50.83648  -198.78219 65.14507  1.000 60.35347  ? 136 GLY   T N   1 
ATOM   23629 C  CA  . GLY   M  6  139 ? 51.49838  -197.64437 65.74787  1.000 64.64657  ? 136 GLY   T CA  1 
ATOM   23630 C  C   . GLY   M  6  139 ? 50.68420  -197.08608 66.89813  1.000 71.44678  ? 136 GLY   T C   1 
ATOM   23631 O  O   . GLY   M  6  139 ? 49.75139  -197.72226 67.39403  1.000 70.61788  ? 136 GLY   T O   1 
ATOM   23632 N  N   . VAL   M  6  140 ? 51.05307  -195.87314 67.30315  1.000 73.20383  ? 137 VAL   T N   1 
ATOM   23633 C  CA  . VAL   M  6  140 ? 50.47448  -195.21018 68.46629  1.000 68.95664  ? 137 VAL   T CA  1 
ATOM   23634 C  C   . VAL   M  6  140 ? 49.61484  -194.04542 67.99539  1.000 65.14242  ? 137 VAL   T C   1 
ATOM   23635 O  O   . VAL   M  6  140 ? 50.08779  -193.17437 67.25474  1.000 55.53432  ? 137 VAL   T O   1 
ATOM   23636 C  CB  . VAL   M  6  140 ? 51.56685  -194.72488 69.43460  1.000 57.51073  ? 137 VAL   T CB  1 
ATOM   23637 C  CG1 . VAL   M  6  140 ? 50.94292  -194.02807 70.63419  1.000 68.58044  ? 137 VAL   T CG1 1 
ATOM   23638 C  CG2 . VAL   M  6  140 ? 52.43791  -195.89066 69.87788  1.000 60.11887  ? 137 VAL   T CG2 1 
ATOM   23639 N  N   . ASP   M  6  141 ? 48.35775  -194.02990 68.42709  1.000 63.95866  ? 138 ASP   T N   1 
ATOM   23640 C  CA  . ASP   M  6  141 ? 47.44573  -192.91979 68.18690  1.000 53.84222  ? 138 ASP   T CA  1 
ATOM   23641 C  C   . ASP   M  6  141 ? 46.94355  -192.37987 69.52844  1.000 63.21228  ? 138 ASP   T C   1 
ATOM   23642 O  O   . ASP   M  6  141 ? 47.42848  -192.76283 70.59816  1.000 62.66898  ? 138 ASP   T O   1 
ATOM   23643 C  CB  . ASP   M  6  141 ? 46.29459  -193.34827 67.26933  1.000 57.48300  ? 138 ASP   T CB  1 
ATOM   23644 C  CG  . ASP   M  6  141 ? 45.44573  -194.46168 67.86079  1.000 71.05172  ? 138 ASP   T CG  1 
ATOM   23645 O  OD1 . ASP   M  6  141 ? 45.76297  -194.94735 68.96584  1.000 84.91945  ? 138 ASP   T OD1 1 
ATOM   23646 O  OD2 . ASP   M  6  141 ? 44.45044  -194.85104 67.21363  1.000 68.13600  ? 138 ASP   T OD2 1 
ATOM   23647 N  N   . LYS   M  6  142 ? 45.94721  -191.49177 69.46199  1.000 85.01216  ? 139 LYS   T N   1 
ATOM   23648 C  CA  . LYS   M  6  142 ? 45.40155  -190.88266 70.67069  1.000 80.54884  ? 139 LYS   T CA  1 
ATOM   23649 C  C   . LYS   M  6  142 ? 44.79046  -191.90603 71.61846  1.000 73.49754  ? 139 LYS   T C   1 
ATOM   23650 O  O   . LYS   M  6  142 ? 44.63744  -191.61543 72.80971  1.000 87.35856  ? 139 LYS   T O   1 
ATOM   23651 C  CB  . LYS   M  6  142 ? 44.35238  -189.83260 70.30275  1.000 67.09223  ? 139 LYS   T CB  1 
ATOM   23652 C  CG  . LYS   M  6  142 ? 44.88688  -188.68416 69.46694  1.000 79.58671  ? 139 LYS   T CG  1 
ATOM   23653 C  CD  . LYS   M  6  142 ? 43.80697  -187.64592 69.22147  1.000 106.51351 ? 139 LYS   T CD  1 
ATOM   23654 C  CE  . LYS   M  6  142 ? 44.34184  -186.46267 68.43474  1.000 81.39801  ? 139 LYS   T CE  1 
ATOM   23655 N  NZ  . LYS   M  6  142 ? 43.31068  -185.40062 68.28475  1.000 61.89051  ? 139 LYS   T NZ  1 
ATOM   23656 N  N   . ASN   M  6  143 ? 44.43607  -193.09114 71.12316  1.000 63.28303  ? 140 ASN   T N   1 
ATOM   23657 C  CA  . ASN   M  6  143 ? 43.88137  -194.15137 71.95200  1.000 67.75174  ? 140 ASN   T CA  1 
ATOM   23658 C  C   . ASN   M  6  143 ? 44.92439  -195.19395 72.33933  1.000 70.08112  ? 140 ASN   T C   1 
ATOM   23659 O  O   . ASN   M  6  143 ? 44.56244  -196.29937 72.75655  1.000 61.28003  ? 140 ASN   T O   1 
ATOM   23660 C  CB  . ASN   M  6  143 ? 42.70164  -194.81418 71.24073  1.000 73.59107  ? 140 ASN   T CB  1 
ATOM   23661 C  CG  . ASN   M  6  143 ? 41.50338  -193.89395 71.12549  1.000 67.90852  ? 140 ASN   T CG  1 
ATOM   23662 O  OD1 . ASN   M  6  143 ? 41.20550  -193.12832 72.04262  1.000 62.14693  ? 140 ASN   T OD1 1 
ATOM   23663 N  ND2 . ASN   M  6  143 ? 40.80918  -193.96261 69.99532  1.000 62.34071  ? 140 ASN   T ND2 1 
ATOM   23664 N  N   . GLY   M  6  144 ? 46.20803  -194.86734 72.20881  1.000 67.62467  ? 141 GLY   T N   1 
ATOM   23665 C  CA  . GLY   M  6  144 ? 47.25642  -195.77642 72.62774  1.000 70.18226  ? 141 GLY   T CA  1 
ATOM   23666 C  C   . GLY   M  6  144 ? 47.86316  -196.58885 71.50255  1.000 63.76058  ? 141 GLY   T C   1 
ATOM   23667 O  O   . GLY   M  6  144 ? 47.89890  -196.14250 70.35289  1.000 62.87219  ? 141 GLY   T O   1 
ATOM   23668 N  N   . ALA   M  6  145 ? 48.34494  -197.78509 71.82394  1.000 66.71666  ? 142 ALA   T N   1 
ATOM   23669 C  CA  . ALA   M  6  145 ? 49.02959  -198.63097 70.85936  1.000 67.18876  ? 142 ALA   T CA  1 
ATOM   23670 C  C   . ALA   M  6  145 ? 48.03954  -199.51536 70.11376  1.000 74.29657  ? 142 ALA   T C   1 
ATOM   23671 O  O   . ALA   M  6  145 ? 47.01340  -199.93190 70.65827  1.000 68.10264  ? 142 ALA   T O   1 
ATOM   23672 C  CB  . ALA   M  6  145 ? 50.07765  -199.50092 71.55344  1.000 56.48930  ? 142 ALA   T CB  1 
ATOM   23673 N  N   . HIS   M  6  146 ? 48.36067  -199.80045 68.85312  1.000 76.85639  ? 143 HIS   T N   1 
ATOM   23674 C  CA  . HIS   M  6  146 ? 47.54161  -200.67766 68.03210  1.000 71.85093  ? 143 HIS   T CA  1 
ATOM   23675 C  C   . HIS   M  6  146 ? 48.44781  -201.47559 67.10847  1.000 70.57693  ? 143 HIS   T C   1 
ATOM   23676 O  O   . HIS   M  6  146 ? 49.37838  -200.92545 66.51023  1.000 66.58010  ? 143 HIS   T O   1 
ATOM   23677 C  CB  . HIS   M  6  146 ? 46.52099  -199.89086 67.20333  1.000 64.71733  ? 143 HIS   T CB  1 
ATOM   23678 C  CG  . HIS   M  6  146 ? 45.53529  -199.12085 68.02362  1.000 66.18796  ? 143 HIS   T CG  1 
ATOM   23679 N  ND1 . HIS   M  6  146 ? 44.26658  -199.58592 68.29505  1.000 64.17029  ? 143 HIS   T ND1 1 
ATOM   23680 C  CD2 . HIS   M  6  146 ? 45.63045  -197.91278 68.62675  1.000 59.92135  ? 143 HIS   T CD2 1 
ATOM   23681 C  CE1 . HIS   M  6  146 ? 43.62377  -198.69855 69.03308  1.000 79.82271  ? 143 HIS   T CE1 1 
ATOM   23682 N  NE2 . HIS   M  6  146 ? 44.42926  -197.67410 69.24866  1.000 76.68329  ? 143 HIS   T NE2 1 
ATOM   23683 N  N   . LEU   M  6  147 ? 48.16770  -202.77335 67.00454  1.000 71.75138  ? 144 LEU   T N   1 
ATOM   23684 C  CA  . LEU   M  6  147 ? 48.88324  -203.67713 66.11262  1.000 64.77758  ? 144 LEU   T CA  1 
ATOM   23685 C  C   . LEU   M  6  147 ? 47.86305  -204.44709 65.28905  1.000 69.28376  ? 144 LEU   T C   1 
ATOM   23686 O  O   . LEU   M  6  147 ? 46.99108  -205.11792 65.85085  1.000 72.04746  ? 144 LEU   T O   1 
ATOM   23687 C  CB  . LEU   M  6  147 ? 49.77330  -204.63931 66.90222  1.000 67.49252  ? 144 LEU   T CB  1 
ATOM   23688 C  CG  . LEU   M  6  147 ? 50.46798  -205.73652 66.09662  1.000 75.69178  ? 144 LEU   T CG  1 
ATOM   23689 C  CD1 . LEU   M  6  147 ? 51.55865  -205.14856 65.21495  1.000 68.41199  ? 144 LEU   T CD1 1 
ATOM   23690 C  CD2 . LEU   M  6  147 ? 51.02834  -206.80032 67.02501  1.000 74.14070  ? 144 LEU   T CD2 1 
ATOM   23691 N  N   . TYR   M  6  148 ? 47.96962  -204.35174 63.96653  1.000 66.78367  ? 145 TYR   T N   1 
ATOM   23692 C  CA  . TYR   M  6  148 ? 47.05348  -205.00601 63.04806  1.000 68.63279  ? 145 TYR   T CA  1 
ATOM   23693 C  C   . TYR   M  6  148 ? 47.82377  -205.90111 62.08628  1.000 71.63623  ? 145 TYR   T C   1 
ATOM   23694 O  O   . TYR   M  6  148 ? 49.01200  -205.69609 61.82418  1.000 68.88633  ? 145 TYR   T O   1 
ATOM   23695 C  CB  . TYR   M  6  148 ? 46.23834  -203.98339 62.24390  1.000 55.76833  ? 145 TYR   T CB  1 
ATOM   23696 C  CG  . TYR   M  6  148 ? 45.15027  -203.27932 63.01994  1.000 45.85412  ? 145 TYR   T CG  1 
ATOM   23697 C  CD1 . TYR   M  6  148 ? 45.43510  -202.17237 63.80676  1.000 50.30035  ? 145 TYR   T CD1 1 
ATOM   23698 C  CD2 . TYR   M  6  148 ? 43.83249  -203.71258 62.95016  1.000 40.15512  ? 145 TYR   T CD2 1 
ATOM   23699 C  CE1 . TYR   M  6  148 ? 44.43916  -201.52333 64.51311  1.000 48.84121  ? 145 TYR   T CE1 1 
ATOM   23700 C  CE2 . TYR   M  6  148 ? 42.83072  -203.07081 63.65072  1.000 32.68867  ? 145 TYR   T CE2 1 
ATOM   23701 C  CZ  . TYR   M  6  148 ? 43.13863  -201.97722 64.43077  1.000 46.80567  ? 145 TYR   T CZ  1 
ATOM   23702 O  OH  . TYR   M  6  148 ? 42.14217  -201.33601 65.13095  1.000 55.56143  ? 145 TYR   T OH  1 
ATOM   23703 N  N   . MET   M  6  149 ? 47.12418  -206.90260 61.56114  1.000 59.16102  ? 146 MET   T N   1 
ATOM   23704 C  CA  . MET   M  6  149 ? 47.64031  -207.74211 60.48994  1.000 60.19317  ? 146 MET   T CA  1 
ATOM   23705 C  C   . MET   M  6  149 ? 46.56834  -207.89551 59.42311  1.000 63.70456  ? 146 MET   T C   1 
ATOM   23706 O  O   . MET   M  6  149 ? 45.39654  -208.13375 59.73646  1.000 57.35981  ? 146 MET   T O   1 
ATOM   23707 C  CB  . MET   M  6  149 ? 48.08084  -209.12290 60.99408  1.000 73.65193  ? 146 MET   T CB  1 
ATOM   23708 C  CG  . MET   M  6  149 ? 48.74727  -209.97177 59.91744  1.000 75.31310  ? 146 MET   T CG  1 
ATOM   23709 S  SD  . MET   M  6  149 ? 49.45124  -211.52138 60.51377  1.000 74.88799  ? 146 MET   T SD  1 
ATOM   23710 C  CE  . MET   M  6  149 ? 47.97054  -212.43469 60.92945  1.000 61.66709  ? 146 MET   T CE  1 
ATOM   23711 N  N   . LEU   M  6  150 ? 46.98378  -207.75688 58.16494  1.000 60.41279  ? 147 LEU   T N   1 
ATOM   23712 C  CA  . LEU   M  6  150 ? 46.09628  -207.77181 57.01123  1.000 56.02494  ? 147 LEU   T CA  1 
ATOM   23713 C  C   . LEU   M  6  150 ? 46.55701  -208.84065 56.03114  1.000 61.52185  ? 147 LEU   T C   1 
ATOM   23714 O  O   . LEU   M  6  150 ? 47.73115  -208.86904 55.64055  1.000 63.85560  ? 147 LEU   T O   1 
ATOM   23715 C  CB  . LEU   M  6  150 ? 46.07067  -206.40129 56.32775  1.000 66.57574  ? 147 LEU   T CB  1 
ATOM   23716 C  CG  . LEU   M  6  150 ? 45.41399  -206.30973 54.94909  1.000 71.38063  ? 147 LEU   T CG  1 
ATOM   23717 C  CD1 . LEU   M  6  150 ? 43.94678  -206.70698 55.01394  1.000 68.04322  ? 147 LEU   T CD1 1 
ATOM   23718 C  CD2 . LEU   M  6  150 ? 45.56815  -204.90663 54.38214  1.000 58.63148  ? 147 LEU   T CD2 1 
ATOM   23719 N  N   . GLU   M  6  151 ? 45.62734  -209.70841 55.63455  1.000 65.63590  ? 148 GLU   T N   1 
ATOM   23720 C  CA  . GLU   M  6  151 ? 45.82223  -210.81407 54.71154  1.000 69.54948  ? 148 GLU   T CA  1 
ATOM   23721 C  C   . GLU   M  6  151 ? 45.37433  -210.42735 53.30874  1.000 70.81904  ? 148 GLU   T C   1 
ATOM   23722 O  O   . GLU   M  6  151 ? 44.61613  -209.46945 53.12892  1.000 68.59910  ? 148 GLU   T O   1 
ATOM   23723 C  CB  . GLU   M  6  151 ? 45.04000  -212.04561 55.18891  1.000 77.02631  ? 148 GLU   T CB  1 
ATOM   23724 C  CG  . GLU   M  6  151 ? 45.37180  -212.49354 56.60852  1.000 68.19079  ? 148 GLU   T CG  1 
ATOM   23725 C  CD  . GLU   M  6  151 ? 46.74393  -213.13853 56.72637  1.000 85.85326  ? 148 GLU   T CD  1 
ATOM   23726 O  OE1 . GLU   M  6  151 ? 47.39763  -213.36608 55.68585  1.000 98.63620  ? 148 GLU   T OE1 1 
ATOM   23727 O  OE2 . GLU   M  6  151 ? 47.17105  -213.41716 57.86641  1.000 86.21912  ? 148 GLU   T OE2 1 
ATOM   23728 N  N   . PRO   M  6  152 ? 45.83659  -211.14961 52.28206  1.000 72.24160  ? 149 PRO   T N   1 
ATOM   23729 C  CA  . PRO   M  6  152 ? 45.41663  -210.82846 50.90656  1.000 61.99847  ? 149 PRO   T CA  1 
ATOM   23730 C  C   . PRO   M  6  152 ? 43.91428  -210.85665 50.68423  1.000 55.00368  ? 149 PRO   T C   1 
ATOM   23731 O  O   . PRO   M  6  152 ? 43.43960  -210.24865 49.71717  1.000 51.66050  ? 149 PRO   T O   1 
ATOM   23732 C  CB  . PRO   M  6  152 ? 46.11843  -211.90666 50.07337  1.000 47.02636  ? 149 PRO   T CB  1 
ATOM   23733 C  CG  . PRO   M  6  152 ? 47.33624  -212.23042 50.85840  1.000 52.56334  ? 149 PRO   T CG  1 
ATOM   23734 C  CD  . PRO   M  6  152 ? 46.90688  -212.16308 52.29905  1.000 72.16961  ? 149 PRO   T CD  1 
ATOM   23735 N  N   . SER   M  6  153 ? 43.15051  -211.54499 51.53177  1.000 46.85651  ? 150 SER   T N   1 
ATOM   23736 C  CA  . SER   M  6  153 ? 41.70044  -211.57500 51.38136  1.000 56.62535  ? 150 SER   T CA  1 
ATOM   23737 C  C   . SER   M  6  153 ? 41.03610  -210.25118 51.72695  1.000 57.11505  ? 150 SER   T C   1 
ATOM   23738 O  O   . SER   M  6  153 ? 39.81774  -210.13124 51.55769  1.000 54.04049  ? 150 SER   T O   1 
ATOM   23739 C  CB  . SER   M  6  153 ? 41.10928  -212.68246 52.25483  1.000 68.36895  ? 150 SER   T CB  1 
ATOM   23740 O  OG  . SER   M  6  153 ? 41.40516  -212.46025 53.62270  1.000 65.76625  ? 150 SER   T OG  1 
ATOM   23741 N  N   . GLY   M  6  154 ? 41.79311  -209.25831 52.18958  1.000 57.34791  ? 151 GLY   T N   1 
ATOM   23742 C  CA  . GLY   M  6  154 ? 41.21457  -208.06328 52.75621  1.000 53.45275  ? 151 GLY   T CA  1 
ATOM   23743 C  C   . GLY   M  6  154 ? 40.85944  -208.18442 54.21856  1.000 61.28619  ? 151 GLY   T C   1 
ATOM   23744 O  O   . GLY   M  6  154 ? 40.53243  -207.16982 54.84851  1.000 54.83558  ? 151 GLY   T O   1 
ATOM   23745 N  N   . SER   M  6  155 ? 40.91394  -209.38915 54.78042  1.000 70.58406  ? 152 SER   T N   1 
ATOM   23746 C  CA  . SER   M  6  155 ? 40.65159  -209.57261 56.19907  1.000 69.67688  ? 152 SER   T CA  1 
ATOM   23747 C  C   . SER   M  6  155 ? 41.82670  -209.05416 57.01572  1.000 64.35673  ? 152 SER   T C   1 
ATOM   23748 O  O   . SER   M  6  155 ? 42.97515  -209.45130 56.79616  1.000 60.50146  ? 152 SER   T O   1 
ATOM   23749 C  CB  . SER   M  6  155 ? 40.40197  -211.04904 56.50334  1.000 56.67491  ? 152 SER   T CB  1 
ATOM   23750 O  OG  . SER   M  6  155 ? 40.20484  -211.26253 57.89004  1.000 59.41494  ? 152 SER   T OG  1 
ATOM   23751 N  N   . TYR   M  6  156 ? 41.53706  -208.16264 57.95720  1.000 60.48992  ? 153 TYR   T N   1 
ATOM   23752 C  CA  . TYR   M  6  156 ? 42.53901  -207.63032 58.86431  1.000 61.20297  ? 153 TYR   T CA  1 
ATOM   23753 C  C   . TYR   M  6  156 ? 41.99013  -207.67293 60.28041  1.000 58.98840  ? 153 TYR   T C   1 
ATOM   23754 O  O   . TYR   M  6  156 ? 40.78390  -207.53531 60.50189  1.000 56.79427  ? 153 TYR   T O   1 
ATOM   23755 C  CB  . TYR   M  6  156 ? 42.94473  -206.19075 58.49962  1.000 68.32360  ? 153 TYR   T CB  1 
ATOM   23756 C  CG  . TYR   M  6  156 ? 41.82652  -205.17970 58.62252  1.000 60.27753  ? 153 TYR   T CG  1 
ATOM   23757 C  CD1 . TYR   M  6  156 ? 40.99573  -204.89975 57.54541  1.000 65.85177  ? 153 TYR   T CD1 1 
ATOM   23758 C  CD2 . TYR   M  6  156 ? 41.60493  -204.50118 59.81566  1.000 40.47074  ? 153 TYR   T CD2 1 
ATOM   23759 C  CE1 . TYR   M  6  156 ? 39.97397  -203.97652 57.65396  1.000 65.46874  ? 153 TYR   T CE1 1 
ATOM   23760 C  CE2 . TYR   M  6  156 ? 40.58570  -203.58027 59.93459  1.000 48.36472  ? 153 TYR   T CE2 1 
ATOM   23761 C  CZ  . TYR   M  6  156 ? 39.77376  -203.32069 58.85174  1.000 64.61115  ? 153 TYR   T CZ  1 
ATOM   23762 O  OH  . TYR   M  6  156 ? 38.75805  -202.40124 58.96961  1.000 74.57893  ? 153 TYR   T OH  1 
ATOM   23763 N  N   . TRP   M  6  157 ? 42.88908  -207.87131 61.23757  1.000 57.92204  ? 154 TRP   T N   1 
ATOM   23764 C  CA  . TRP   M  6  157 ? 42.49619  -207.93781 62.63661  1.000 65.28369  ? 154 TRP   T CA  1 
ATOM   23765 C  C   . TRP   M  6  157 ? 43.52276  -207.22353 63.50135  1.000 63.54571  ? 154 TRP   T C   1 
ATOM   23766 O  O   . TRP   M  6  157 ? 44.68037  -207.04323 63.11504  1.000 57.08840  ? 154 TRP   T O   1 
ATOM   23767 C  CB  . TRP   M  6  157 ? 42.33634  -209.38676 63.11811  1.000 73.17717  ? 154 TRP   T CB  1 
ATOM   23768 C  CG  . TRP   M  6  157 ? 41.27250  -210.16592 62.41181  1.000 66.53306  ? 154 TRP   T CG  1 
ATOM   23769 C  CD1 . TRP   M  6  157 ? 41.45578  -211.17827 61.51506  1.000 68.29270  ? 154 TRP   T CD1 1 
ATOM   23770 C  CD2 . TRP   M  6  157 ? 39.85624  -210.01057 62.55796  1.000 66.84825  ? 154 TRP   T CD2 1 
ATOM   23771 N  NE1 . TRP   M  6  157 ? 40.24107  -211.65797 61.08788  1.000 73.23889  ? 154 TRP   T NE1 1 
ATOM   23772 C  CE2 . TRP   M  6  157 ? 39.24304  -210.95771 61.71335  1.000 84.69481  ? 154 TRP   T CE2 1 
ATOM   23773 C  CE3 . TRP   M  6  157 ? 39.04717  -209.16014 63.31754  1.000 51.25758  ? 154 TRP   T CE3 1 
ATOM   23774 C  CZ2 . TRP   M  6  157 ? 37.85873  -211.07768 61.60720  1.000 81.93503  ? 154 TRP   T CZ2 1 
ATOM   23775 C  CZ3 . TRP   M  6  157 ? 37.67366  -209.28046 63.20955  1.000 64.26837  ? 154 TRP   T CZ3 1 
ATOM   23776 C  CH2 . TRP   M  6  157 ? 37.09336  -210.23226 62.36220  1.000 71.64567  ? 154 TRP   T CH2 1 
ATOM   23777 N  N   . GLY   M  6  158 ? 43.07597  -206.81954 64.68953  1.000 42.65165  ? 155 GLY   T N   1 
ATOM   23778 C  CA  . GLY   M  6  158 ? 43.97263  -206.30000 65.70286  1.000 55.48111  ? 155 GLY   T CA  1 
ATOM   23779 C  C   . GLY   M  6  158 ? 44.51231  -207.44014 66.54221  1.000 77.56783  ? 155 GLY   T C   1 
ATOM   23780 O  O   . GLY   M  6  158 ? 43.76142  -208.32598 66.95958  1.000 69.30835  ? 155 GLY   T O   1 
ATOM   23781 N  N   . TYR   M  6  159 ? 45.81946  -207.41565 66.78672  1.000 85.76527  ? 156 TYR   T N   1 
ATOM   23782 C  CA  . TYR   M  6  159 ? 46.50152  -208.50962 67.45885  1.000 64.56663  ? 156 TYR   T CA  1 
ATOM   23783 C  C   . TYR   M  6  159 ? 47.26489  -208.00046 68.67093  1.000 77.97290  ? 156 TYR   T C   1 
ATOM   23784 O  O   . TYR   M  6  159 ? 47.75300  -206.86703 68.69103  1.000 76.78463  ? 156 TYR   T O   1 
ATOM   23785 C  CB  . TYR   M  6  159 ? 47.48913  -209.22751 66.52242  1.000 66.85397  ? 156 TYR   T CB  1 
ATOM   23786 C  CG  . TYR   M  6  159 ? 46.84888  -210.04463 65.42436  1.000 76.95685  ? 156 TYR   T CG  1 
ATOM   23787 C  CD1 . TYR   M  6  159 ? 46.26423  -209.43080 64.32624  1.000 78.14716  ? 156 TYR   T CD1 1 
ATOM   23788 C  CD2 . TYR   M  6  159 ? 46.84719  -211.43212 65.47671  1.000 71.31425  ? 156 TYR   T CD2 1 
ATOM   23789 C  CE1 . TYR   M  6  159 ? 45.68385  -210.17376 63.31798  1.000 71.00815  ? 156 TYR   T CE1 1 
ATOM   23790 C  CE2 . TYR   M  6  159 ? 46.27135  -212.18370 64.47085  1.000 69.86991  ? 156 TYR   T CE2 1 
ATOM   23791 C  CZ  . TYR   M  6  159 ? 45.68865  -211.54792 63.39479  1.000 60.50060  ? 156 TYR   T CZ  1 
ATOM   23792 O  OH  . TYR   M  6  159 ? 45.10967  -212.28627 62.38883  1.000 77.68375  ? 156 TYR   T OH  1 
ATOM   23793 N  N   . LYS   M  6  160 ? 47.35765  -208.85948 69.68792  1.000 87.11444  ? 157 LYS   T N   1 
ATOM   23794 C  CA  . LYS   M  6  160 ? 48.37230  -208.67154 70.71774  1.000 81.74488  ? 157 LYS   T CA  1 
ATOM   23795 C  C   . LYS   M  6  160 ? 49.75499  -208.96043 70.14999  1.000 70.10846  ? 157 LYS   T C   1 
ATOM   23796 O  O   . LYS   M  6  160 ? 50.72382  -208.25400 70.45293  1.000 69.27789  ? 157 LYS   T O   1 
ATOM   23797 C  CB  . LYS   M  6  160 ? 48.07704  -209.57092 71.91806  1.000 66.28848  ? 157 LYS   T CB  1 
ATOM   23798 C  CG  . LYS   M  6  160 ? 46.62343  -209.54759 72.36506  1.000 68.76152  ? 157 LYS   T CG  1 
ATOM   23799 C  CD  . LYS   M  6  160 ? 46.34539  -210.60854 73.41872  1.000 64.62493  ? 157 LYS   T CD  1 
ATOM   23800 C  CE  . LYS   M  6  160 ? 44.87873  -210.61264 73.82186  1.000 57.81449  ? 157 LYS   T CE  1 
ATOM   23801 N  NZ  . LYS   M  6  160 ? 44.57480  -211.68332 74.81092  1.000 60.49386  ? 157 LYS   T NZ  1 
ATOM   23802 N  N   . GLY   M  6  161 ? 49.85735  -210.00039 69.32663  1.000 58.20692  ? 158 GLY   T N   1 
ATOM   23803 C  CA  . GLY   M  6  161 ? 51.05088  -210.29630 68.56279  1.000 54.29270  ? 158 GLY   T CA  1 
ATOM   23804 C  C   . GLY   M  6  161 ? 50.68693  -210.98007 67.26082  1.000 59.36294  ? 158 GLY   T C   1 
ATOM   23805 O  O   . GLY   M  6  161 ? 49.78172  -211.81794 67.22934  1.000 67.37097  ? 158 GLY   T O   1 
ATOM   23806 N  N   . ALA   M  6  162 ? 51.37186  -210.62899 66.17725  1.000 58.26794  ? 159 ALA   T N   1 
ATOM   23807 C  CA  . ALA   M  6  162 ? 51.07720  -211.18118 64.86395  1.000 59.94827  ? 159 ALA   T CA  1 
ATOM   23808 C  C   . ALA   M  6  162 ? 52.36179  -211.66659 64.20981  1.000 64.01051  ? 159 ALA   T C   1 
ATOM   23809 O  O   . ALA   M  6  162 ? 53.45782  -211.20002 64.52589  1.000 61.45210  ? 159 ALA   T O   1 
ATOM   23810 C  CB  . ALA   M  6  162 ? 50.38306  -210.15285 63.96149  1.000 60.03704  ? 159 ALA   T CB  1 
ATOM   23811 N  N   . ALA   M  6  163 ? 52.21023  -212.60446 63.27708  1.000 63.87125  ? 160 ALA   T N   1 
ATOM   23812 C  CA  . ALA   M  6  163 ? 53.35261  -213.18311 62.58553  1.000 57.58728  ? 160 ALA   T CA  1 
ATOM   23813 C  C   . ALA   M  6  163 ? 52.89114  -213.77615 61.26320  1.000 61.48598  ? 160 ALA   T C   1 
ATOM   23814 O  O   . ALA   M  6  163 ? 51.80780  -214.36083 61.18521  1.000 65.55869  ? 160 ALA   T O   1 
ATOM   23815 C  CB  . ALA   M  6  163 ? 54.03131  -214.25843 63.43821  1.000 73.46427  ? 160 ALA   T CB  1 
ATOM   23816 N  N   . THR   M  6  164 ? 53.71617  -213.61865 60.22984  1.000 62.05285  ? 161 THR   T N   1 
ATOM   23817 C  CA  . THR   M  6  164 ? 53.41216  -214.20105 58.93064  1.000 63.12618  ? 161 THR   T CA  1 
ATOM   23818 C  C   . THR   M  6  164 ? 54.70749  -214.53556 58.20609  1.000 65.33680  ? 161 THR   T C   1 
ATOM   23819 O  O   . THR   M  6  164 ? 55.75486  -213.93719 58.46539  1.000 55.64550  ? 161 THR   T O   1 
ATOM   23820 C  CB  . THR   M  6  164 ? 52.55404  -213.26514 58.07016  1.000 70.10901  ? 161 THR   T CB  1 
ATOM   23821 O  OG1 . THR   M  6  164 ? 52.32720  -213.86860 56.79023  1.000 82.89522  ? 161 THR   T OG1 1 
ATOM   23822 C  CG2 . THR   M  6  164 ? 53.24696  -211.92485 57.88010  1.000 62.82662  ? 161 THR   T CG2 1 
ATOM   23823 N  N   . GLY   M  6  165 ? 54.62264  -215.50322 57.29515  1.000 70.96639  ? 162 GLY   T N   1 
ATOM   23824 C  CA  . GLY   M  6  165 ? 55.78391  -215.95282 56.55224  1.000 74.41076  ? 162 GLY   T CA  1 
ATOM   23825 C  C   . GLY   M  6  165 ? 56.07472  -217.43073 56.71619  1.000 71.39514  ? 162 GLY   T C   1 
ATOM   23826 O  O   . GLY   M  6  165 ? 55.21856  -218.18932 57.18047  1.000 57.16082  ? 162 GLY   T O   1 
ATOM   23827 N  N   . LYS   M  6  166 ? 57.28372  -217.85279 56.33357  1.000 76.31019  ? 163 LYS   T N   1 
ATOM   23828 C  CA  . LYS   M  6  166 ? 57.64520  -219.26330 56.44518  1.000 80.98385  ? 163 LYS   T CA  1 
ATOM   23829 C  C   . LYS   M  6  166 ? 57.69377  -219.71171 57.89996  1.000 76.98783  ? 163 LYS   T C   1 
ATOM   23830 O  O   . LYS   M  6  166 ? 57.18526  -220.78580 58.24172  1.000 86.75825  ? 163 LYS   T O   1 
ATOM   23831 C  CB  . LYS   M  6  166 ? 58.99015  -219.51893 55.76552  1.000 64.93885  ? 163 LYS   T CB  1 
ATOM   23832 C  CG  . LYS   M  6  166 ? 58.90495  -219.73054 54.26434  1.000 64.47987  ? 163 LYS   T CG  1 
ATOM   23833 C  CD  . LYS   M  6  166 ? 60.28835  -219.89674 53.66429  1.000 66.95270  ? 163 LYS   T CD  1 
ATOM   23834 C  CE  . LYS   M  6  166 ? 60.22180  -220.37614 52.22516  1.000 76.00629  ? 163 LYS   T CE  1 
ATOM   23835 N  NZ  . LYS   M  6  166 ? 59.67537  -221.75752 52.12593  1.000 82.00927  ? 163 LYS   T NZ  1 
ATOM   23836 N  N   . GLY   M  6  167 ? 58.29530  -218.90518 58.76862  1.000 73.04615  ? 164 GLY   T N   1 
ATOM   23837 C  CA  . GLY   M  6  167 ? 58.39093  -219.24969 60.17234  1.000 89.46949  ? 164 GLY   T CA  1 
ATOM   23838 C  C   . GLY   M  6  167 ? 57.27353  -218.64077 60.98955  1.000 86.01775  ? 164 GLY   T C   1 
ATOM   23839 O  O   . GLY   M  6  167 ? 57.49244  -218.18102 62.11439  1.000 71.80133  ? 164 GLY   T O   1 
ATOM   23840 N  N   . ARG   M  6  168 ? 56.06290  -218.63518 60.42838  1.000 82.82203  ? 165 ARG   T N   1 
ATOM   23841 C  CA  . ARG   M  6  168 ? 54.94416  -217.99742 61.10989  1.000 79.82980  ? 165 ARG   T CA  1 
ATOM   23842 C  C   . ARG   M  6  168 ? 54.44917  -218.82619 62.28733  1.000 92.22934  ? 165 ARG   T C   1 
ATOM   23843 O  O   . ARG   M  6  168 ? 53.96813  -218.26112 63.27257  1.000 74.31754  ? 165 ARG   T O   1 
ATOM   23844 C  CB  . ARG   M  6  168 ? 53.80364  -217.73765 60.12492  1.000 67.16153  ? 165 ARG   T CB  1 
ATOM   23845 C  CG  . ARG   M  6  168 ? 53.19382  -218.99198 59.52337  1.000 62.33063  ? 165 ARG   T CG  1 
ATOM   23846 C  CD  . ARG   M  6  168 ? 52.16499  -218.64793 58.46120  1.000 61.99724  ? 165 ARG   T CD  1 
ATOM   23847 N  NE  . ARG   M  6  168 ? 51.57122  -219.84076 57.86924  1.000 71.78732  ? 165 ARG   T NE  1 
ATOM   23848 C  CZ  . ARG   M  6  168 ? 52.12857  -220.55239 56.89857  1.000 76.61431  ? 165 ARG   T CZ  1 
ATOM   23849 N  NH1 . ARG   M  6  168 ? 53.30561  -220.22582 56.38942  1.000 65.52282  ? 165 ARG   T NH1 1 
ATOM   23850 N  NH2 . ARG   M  6  168 ? 51.49017  -221.62018 56.42840  1.000 83.74190  ? 165 ARG   T NH2 1 
ATOM   23851 N  N   . GLN   M  6  169 ? 54.57169  -220.15425 62.21942  1.000 102.30224 ? 166 GLN   T N   1 
ATOM   23852 C  CA  . GLN   M  6  169 ? 53.98611  -221.00083 63.25557  1.000 93.71765  ? 166 GLN   T CA  1 
ATOM   23853 C  C   . GLN   M  6  169 ? 54.78618  -220.92980 64.55185  1.000 94.46736  ? 166 GLN   T C   1 
ATOM   23854 O  O   . GLN   M  6  169 ? 54.21554  -220.76412 65.63755  1.000 88.78679  ? 166 GLN   T O   1 
ATOM   23855 C  CB  . GLN   M  6  169 ? 53.88459  -222.44270 62.76014  1.000 79.31691  ? 166 GLN   T CB  1 
ATOM   23856 C  CG  . GLN   M  6  169 ? 53.07579  -223.34230 63.67811  1.000 112.83863 ? 166 GLN   T CG  1 
ATOM   23857 C  CD  . GLN   M  6  169 ? 51.68759  -222.79235 63.95324  1.000 122.64031 ? 166 GLN   T CD  1 
ATOM   23858 O  OE1 . GLN   M  6  169 ? 51.23480  -222.76410 65.09777  1.000 108.51878 ? 166 GLN   T OE1 1 
ATOM   23859 N  NE2 . GLN   M  6  169 ? 51.00346  -222.35432 62.90137  1.000 122.85627 ? 166 GLN   T NE2 1 
ATOM   23860 N  N   . SER   M  6  170 ? 56.11042  -221.07328 64.46103  1.000 87.76224  ? 167 SER   T N   1 
ATOM   23861 C  CA  . SER   M  6  170 ? 56.94953  -220.94105 65.64813  1.000 92.25656  ? 167 SER   T CA  1 
ATOM   23862 C  C   . SER   M  6  170 ? 56.82617  -219.54918 66.25514  1.000 92.68304  ? 167 SER   T C   1 
ATOM   23863 O  O   . SER   M  6  170 ? 56.78597  -219.39664 67.48299  1.000 85.40187  ? 167 SER   T O   1 
ATOM   23864 C  CB  . SER   M  6  170 ? 58.40432  -221.24741 65.29619  1.000 98.48021  ? 167 SER   T CB  1 
ATOM   23865 O  OG  . SER   M  6  170 ? 58.87952  -220.36359 64.29656  1.000 91.59214  ? 167 SER   T OG  1 
ATOM   23866 N  N   . ALA   M  6  171 ? 56.76593  -218.52025 65.40699  1.000 88.38883  ? 168 ALA   T N   1 
ATOM   23867 C  CA  . ALA   M  6  171 ? 56.60356  -217.15922 65.90375  1.000 83.96236  ? 168 ALA   T CA  1 
ATOM   23868 C  C   . ALA   M  6  171 ? 55.26456  -216.98473 66.60953  1.000 92.35320  ? 168 ALA   T C   1 
ATOM   23869 O  O   . ALA   M  6  171 ? 55.19109  -216.34054 67.66092  1.000 88.00184  ? 168 ALA   T O   1 
ATOM   23870 C  CB  . ALA   M  6  171 ? 56.74542  -216.16422 64.75417  1.000 79.80159  ? 168 ALA   T CB  1 
ATOM   23871 N  N   . LYS   M  6  172 ? 54.19408  -217.55477 66.04804  1.000 86.14478  ? 169 LYS   T N   1 
ATOM   23872 C  CA  . LYS   M  6  172 ? 52.88622  -217.48241 66.69333  1.000 86.74856  ? 169 LYS   T CA  1 
ATOM   23873 C  C   . LYS   M  6  172 ? 52.89629  -218.20098 68.03571  1.000 86.26425  ? 169 LYS   T C   1 
ATOM   23874 O  O   . LYS   M  6  172 ? 52.30394  -217.72308 69.00953  1.000 85.35662  ? 169 LYS   T O   1 
ATOM   23875 C  CB  . LYS   M  6  172 ? 51.81568  -218.07762 65.77797  1.000 75.71054  ? 169 LYS   T CB  1 
ATOM   23876 C  CG  . LYS   M  6  172 ? 51.41829  -217.19384 64.60684  1.000 80.74563  ? 169 LYS   T CG  1 
ATOM   23877 C  CD  . LYS   M  6  172 ? 50.38417  -217.88496 63.73126  1.000 85.86318  ? 169 LYS   T CD  1 
ATOM   23878 C  CE  . LYS   M  6  172 ? 49.99530  -217.02357 62.54120  1.000 80.49067  ? 169 LYS   T CE  1 
ATOM   23879 N  NZ  . LYS   M  6  172 ? 48.99964  -217.70445 61.66734  1.000 67.72370  ? 169 LYS   T NZ  1 
ATOM   23880 N  N   . ALA   M  6  173 ? 53.56588  -219.35302 68.10674  1.000 78.85242  ? 170 ALA   T N   1 
ATOM   23881 C  CA  . ALA   M  6  173 ? 53.65659  -220.07393 69.37272  1.000 81.66562  ? 170 ALA   T CA  1 
ATOM   23882 C  C   . ALA   M  6  173 ? 54.41753  -219.26217 70.41434  1.000 92.02261  ? 170 ALA   T C   1 
ATOM   23883 O  O   . ALA   M  6  173 ? 54.00268  -219.18033 71.57843  1.000 94.19511  ? 170 ALA   T O   1 
ATOM   23884 C  CB  . ALA   M  6  173 ? 54.32111  -221.43270 69.15742  1.000 95.48844  ? 170 ALA   T CB  1 
ATOM   23885 N  N   . GLU   M  6  174 ? 55.53821  -218.65636 70.01484  1.000 88.33001  ? 171 GLU   T N   1 
ATOM   23886 C  CA  . GLU   M  6  174 ? 56.30069  -217.83317 70.94769  1.000 96.74857  ? 171 GLU   T CA  1 
ATOM   23887 C  C   . GLU   M  6  174 ? 55.49487  -216.61868 71.39318  1.000 93.26824  ? 171 GLU   T C   1 
ATOM   23888 O  O   . GLU   M  6  174 ? 55.56733  -216.20658 72.55678  1.000 87.77618  ? 171 GLU   T O   1 
ATOM   23889 C  CB  . GLU   M  6  174 ? 57.61898  -217.39915 70.30963  1.000 97.83925  ? 171 GLU   T CB  1 
ATOM   23890 C  CG  . GLU   M  6  174 ? 58.72609  -217.13668 71.31382  1.000 100.02672 ? 171 GLU   T CG  1 
ATOM   23891 C  CD  . GLU   M  6  174 ? 59.28609  -218.41365 71.90459  1.000 105.56723 ? 171 GLU   T CD  1 
ATOM   23892 O  OE1 . GLU   M  6  174 ? 59.18231  -219.46877 71.24399  1.000 92.36793  ? 171 GLU   T OE1 1 
ATOM   23893 O  OE2 . GLU   M  6  174 ? 59.83083  -218.36325 73.02738  1.000 114.35290 ? 171 GLU   T OE2 1 
ATOM   23894 N  N   . LEU   M  6  175 ? 54.71264  -216.03657 70.48239  1.000 91.17034  ? 172 LEU   T N   1 
ATOM   23895 C  CA  . LEU   M  6  175 ? 53.86143  -214.91144 70.85171  1.000 99.45823  ? 172 LEU   T CA  1 
ATOM   23896 C  C   . LEU   M  6  175 ? 52.77911  -215.34096 71.83352  1.000 99.99974  ? 172 LEU   T C   1 
ATOM   23897 O  O   . LEU   M  6  175 ? 52.44440  -214.59517 72.76017  1.000 83.41772  ? 172 LEU   T O   1 
ATOM   23898 C  CB  . LEU   M  6  175 ? 53.24273  -214.29128 69.59990  1.000 86.72691  ? 172 LEU   T CB  1 
ATOM   23899 C  CG  . LEU   M  6  175 ? 54.18588  -213.49448 68.69896  1.000 88.60442  ? 172 LEU   T CG  1 
ATOM   23900 C  CD1 . LEU   M  6  175 ? 53.47138  -213.03271 67.43988  1.000 79.69786  ? 172 LEU   T CD1 1 
ATOM   23901 C  CD2 . LEU   M  6  175 ? 54.75058  -212.31272 69.46013  1.000 84.36147  ? 172 LEU   T CD2 1 
ATOM   23902 N  N   . GLU   M  6  176 ? 52.22124  -216.54035 71.64718  1.000 97.45409  ? 173 GLU   T N   1 
ATOM   23903 C  CA  . GLU   M  6  176 ? 51.25983  -217.06450 72.61261  1.000 93.47658  ? 173 GLU   T CA  1 
ATOM   23904 C  C   . GLU   M  6  176 ? 51.90833  -217.25145 73.97712  1.000 99.94304  ? 173 GLU   T C   1 
ATOM   23905 O  O   . GLU   M  6  176 ? 51.30434  -216.94032 75.01106  1.000 100.33949 ? 173 GLU   T O   1 
ATOM   23906 C  CB  . GLU   M  6  176 ? 50.67887  -218.38985 72.11745  1.000 87.65616  ? 173 GLU   T CB  1 
ATOM   23907 C  CG  . GLU   M  6  176 ? 49.79837  -218.28220 70.88456  1.000 86.38474  ? 173 GLU   T CG  1 
ATOM   23908 C  CD  . GLU   M  6  176 ? 49.12530  -219.59741 70.53761  1.000 89.86808  ? 173 GLU   T CD  1 
ATOM   23909 O  OE1 . GLU   M  6  176 ? 49.45531  -220.62126 71.17269  1.000 86.38482  ? 173 GLU   T OE1 1 
ATOM   23910 O  OE2 . GLU   M  6  176 ? 48.26659  -219.60866 69.63065  1.000 101.28709 ? 173 GLU   T OE2 1 
ATOM   23911 N  N   . LYS   M  6  177 ? 53.14408  -217.75688 73.99560  1.000 98.39584  ? 174 LYS   T N   1 
ATOM   23912 C  CA  . LYS   M  6  177 ? 53.87077  -217.89739 75.25472  1.000 97.11875  ? 174 LYS   T CA  1 
ATOM   23913 C  C   . LYS   M  6  177 ? 54.07256  -216.54693 75.93468  1.000 91.14079  ? 174 LYS   T C   1 
ATOM   23914 O  O   . LYS   M  6  177 ? 53.87187  -216.41878 77.14888  1.000 78.75273  ? 174 LYS   T O   1 
ATOM   23915 C  CB  . LYS   M  6  177 ? 55.21501  -218.58207 75.00681  1.000 104.22020 ? 174 LYS   T CB  1 
ATOM   23916 C  CG  . LYS   M  6  177 ? 55.23843  -220.05744 75.37464  1.000 112.21865 ? 174 LYS   T CG  1 
ATOM   23917 C  CD  . LYS   M  6  177 ? 56.50962  -220.73183 74.88202  1.000 93.26364  ? 174 LYS   T CD  1 
ATOM   23918 C  CE  . LYS   M  6  177 ? 57.74767  -220.10400 75.49996  1.000 97.74964  ? 174 LYS   T CE  1 
ATOM   23919 N  NZ  . LYS   M  6  177 ? 58.99728  -220.74537 75.00547  1.000 87.17665  ? 174 LYS   T NZ  1 
ATOM   23920 N  N   . LEU   M  6  178 ? 54.46797  -215.52738 75.16657  1.000 90.20766  ? 175 LEU   T N   1 
ATOM   23921 C  CA  . LEU   M  6  178 ? 54.67494  -214.19940 75.74339  1.000 81.98916  ? 175 LEU   T CA  1 
ATOM   23922 C  C   . LEU   M  6  178 ? 53.36933  -213.59519 76.24855  1.000 83.28210  ? 175 LEU   T C   1 
ATOM   23923 O  O   . LEU   M  6  178 ? 53.35500  -212.91500 77.28130  1.000 83.64667  ? 175 LEU   T O   1 
ATOM   23924 C  CB  . LEU   M  6  178 ? 55.33995  -213.26536 74.73019  1.000 70.91927  ? 175 LEU   T CB  1 
ATOM   23925 C  CG  . LEU   M  6  178 ? 56.87130  -213.25168 74.62112  1.000 75.35870  ? 175 LEU   T CG  1 
ATOM   23926 C  CD1 . LEU   M  6  178 ? 57.47321  -214.63597 74.42515  1.000 95.78143  ? 175 LEU   T CD1 1 
ATOM   23927 C  CD2 . LEU   M  6  178 ? 57.31184  -212.31274 73.50599  1.000 80.74297  ? 175 LEU   T CD2 1 
ATOM   23928 N  N   . VAL   M  6  179 ? 52.26576  -213.82068 75.53313  1.000 74.60319  ? 176 VAL   T N   1 
ATOM   23929 C  CA  . VAL   M  6  179 ? 50.97859  -213.29330 75.97642  1.000 83.00728  ? 176 VAL   T CA  1 
ATOM   23930 C  C   . VAL   M  6  179 ? 50.52800  -213.99482 77.25156  1.000 87.69738  ? 176 VAL   T C   1 
ATOM   23931 O  O   . VAL   M  6  179 ? 49.95020  -213.37062 78.15018  1.000 79.60165  ? 176 VAL   T O   1 
ATOM   23932 C  CB  . VAL   M  6  179 ? 49.93326  -213.42039 74.85192  1.000 81.44918  ? 176 VAL   T CB  1 
ATOM   23933 C  CG1 . VAL   M  6  179 ? 48.53771  -213.11583 75.37501  1.000 79.71958  ? 176 VAL   T CG1 1 
ATOM   23934 C  CG2 . VAL   M  6  179 ? 50.27688  -212.48463 73.70537  1.000 88.31927  ? 176 VAL   T CG2 1 
ATOM   23935 N  N   . ASP   M  6  180 ? 50.79723  -215.29771 77.35998  1.000 95.99958  ? 177 ASP   T N   1 
ATOM   23936 C  CA  . ASP   M  6  180 ? 50.41915  -216.02715 78.56551  1.000 93.85673  ? 177 ASP   T CA  1 
ATOM   23937 C  C   . ASP   M  6  180 ? 51.25873  -215.59700 79.76291  1.000 100.06366 ? 177 ASP   T C   1 
ATOM   23938 O  O   . ASP   M  6  180 ? 50.72341  -215.37644 80.85569  1.000 98.87705  ? 177 ASP   T O   1 
ATOM   23939 C  CB  . ASP   M  6  180 ? 50.55627  -217.53219 78.33362  1.000 94.02346  ? 177 ASP   T CB  1 
ATOM   23940 C  CG  . ASP   M  6  180 ? 49.58773  -218.05380 77.29032  1.000 103.63721 ? 177 ASP   T CG  1 
ATOM   23941 O  OD1 . ASP   M  6  180 ? 48.72022  -217.27719 76.83978  1.000 104.08007 ? 177 ASP   T OD1 1 
ATOM   23942 O  OD2 . ASP   M  6  180 ? 49.69629  -219.24126 76.91780  1.000 126.43182 ? 177 ASP   T OD2 1 
ATOM   23943 N  N   . HIS   M  6  181 ? 52.57333  -215.46564 79.57737  1.000 103.33259 ? 178 HIS   T N   1 
ATOM   23944 C  CA  . HIS   M  6  181 ? 53.47432  -215.17751 80.68710  1.000 103.09867 ? 178 HIS   T CA  1 
ATOM   23945 C  C   . HIS   M  6  181 ? 53.53839  -213.70143 81.06124  1.000 102.67178 ? 178 HIS   T C   1 
ATOM   23946 O  O   . HIS   M  6  181 ? 54.15472  -213.37027 82.07969  1.000 108.60943 ? 178 HIS   T O   1 
ATOM   23947 C  CB  . HIS   M  6  181 ? 54.88294  -215.68225 80.36224  1.000 92.21088  ? 178 HIS   T CB  1 
ATOM   23948 C  CG  . HIS   M  6  181 ? 54.98957  -217.17444 80.30184  1.000 117.48596 ? 178 HIS   T CG  1 
ATOM   23949 N  ND1 . HIS   M  6  181 ? 56.19056  -217.82917 80.13298  1.000 127.93490 ? 178 HIS   T ND1 1 
ATOM   23950 C  CD2 . HIS   M  6  181 ? 54.04465  -218.14017 80.39344  1.000 112.52027 ? 178 HIS   T CD2 1 
ATOM   23951 C  CE1 . HIS   M  6  181 ? 55.98066  -219.13349 80.12006  1.000 116.02721 ? 178 HIS   T CE1 1 
ATOM   23952 N  NE2 . HIS   M  6  181 ? 54.68688  -219.34880 80.27619  1.000 104.38805 ? 178 HIS   T NE2 1 
ATOM   23953 N  N   . HIS   M  6  182 ? 52.93188  -212.81029 80.28098  1.000 101.76112 ? 179 HIS   T N   1 
ATOM   23954 C  CA  . HIS   M  6  182 ? 52.96378  -211.37344 80.56105  1.000 89.61580  ? 179 HIS   T CA  1 
ATOM   23955 C  C   . HIS   M  6  182 ? 51.58045  -210.77435 80.36199  1.000 97.87334  ? 179 HIS   T C   1 
ATOM   23956 O  O   . HIS   M  6  182 ? 51.30485  -210.12230 79.34728  1.000 106.70905 ? 179 HIS   T O   1 
ATOM   23957 C  CB  . HIS   M  6  182 ? 53.99914  -210.66702 79.68300  1.000 90.76712  ? 179 HIS   T CB  1 
ATOM   23958 C  CG  . HIS   M  6  182 ? 55.41112  -211.07135 79.97177  1.000 97.01781  ? 179 HIS   T CG  1 
ATOM   23959 N  ND1 . HIS   M  6  182 ? 56.14937  -210.51533 80.99422  1.000 89.26528  ? 179 HIS   T ND1 1 
ATOM   23960 C  CD2 . HIS   M  6  182 ? 56.21980  -211.97819 79.37405  1.000 95.23331  ? 179 HIS   T CD2 1 
ATOM   23961 C  CE1 . HIS   M  6  182 ? 57.35254  -211.06049 81.01277  1.000 94.73299  ? 179 HIS   T CE1 1 
ATOM   23962 N  NE2 . HIS   M  6  182 ? 57.42109  -211.95146 80.04008  1.000 99.17858  ? 179 HIS   T NE2 1 
ATOM   23963 N  N   . PRO   M  6  183 ? 50.67195  -210.97933 81.32059  1.000 101.79904 ? 180 PRO   T N   1 
ATOM   23964 C  CA  . PRO   M  6  183 ? 49.36214  -210.31648 81.22559  1.000 104.13984 ? 180 PRO   T CA  1 
ATOM   23965 C  C   . PRO   M  6  183 ? 49.44241  -208.81290 81.41723  1.000 114.93157 ? 180 PRO   T C   1 
ATOM   23966 O  O   . PRO   M  6  183 ? 48.63446  -208.08135 80.83154  1.000 110.40567 ? 180 PRO   T O   1 
ATOM   23967 C  CB  . PRO   M  6  183 ? 48.54412  -210.98297 82.34300  1.000 92.84138  ? 180 PRO   T CB  1 
ATOM   23968 C  CG  . PRO   M  6  183 ? 49.30187  -212.23185 82.70001  1.000 111.76385 ? 180 PRO   T CG  1 
ATOM   23969 C  CD  . PRO   M  6  183 ? 50.73996  -211.90148 82.46502  1.000 102.54997 ? 180 PRO   T CD  1 
ATOM   23970 N  N   . GLU   M  6  184 ? 50.39196  -208.32926 82.22269  1.000 116.83952 ? 181 GLU   T N   1 
ATOM   23971 C  CA  . GLU   M  6  184 ? 50.51819  -206.89263 82.44362  1.000 99.78839  ? 181 GLU   T CA  1 
ATOM   23972 C  C   . GLU   M  6  184 ? 50.99102  -206.16815 81.19000  1.000 99.84830  ? 181 GLU   T C   1 
ATOM   23973 O  O   . GLU   M  6  184 ? 50.70738  -204.97676 81.02053  1.000 113.34206 ? 181 GLU   T O   1 
ATOM   23974 C  CB  . GLU   M  6  184 ? 51.47538  -206.61704 83.60643  1.000 101.44563 ? 181 GLU   T CB  1 
ATOM   23975 C  CG  . GLU   M  6  184 ? 52.93693  -206.97599 83.33892  1.000 87.23446  ? 181 GLU   T CG  1 
ATOM   23976 C  CD  . GLU   M  6  184 ? 53.19268  -208.47225 83.33405  1.000 101.37207 ? 181 GLU   T CD  1 
ATOM   23977 O  OE1 . GLU   M  6  184 ? 52.33041  -209.22742 83.83099  1.000 106.98344 ? 181 GLU   T OE1 1 
ATOM   23978 O  OE2 . GLU   M  6  184 ? 54.25500  -208.89316 82.82905  1.000 103.26345 ? 181 GLU   T OE2 1 
ATOM   23979 N  N   . GLY   M  6  185 ? 51.70006  -206.85554 80.31395  1.000 99.38824  ? 182 GLY   T N   1 
ATOM   23980 C  CA  . GLY   M  6  185 ? 52.19761  -206.24894 79.09913  1.000 98.53271  ? 182 GLY   T CA  1 
ATOM   23981 C  C   . GLY   M  6  185 ? 53.70813  -206.09191 79.12657  1.000 95.09860  ? 182 GLY   T C   1 
ATOM   23982 O  O   . GLY   M  6  185 ? 54.32601  -205.90120 80.18286  1.000 102.11258 ? 182 GLY   T O   1 
ATOM   23983 N  N   . LEU   M  6  186 ? 54.31262  -206.17301 77.94595  1.000 80.35949  ? 183 LEU   T N   1 
ATOM   23984 C  CA  . LEU   M  6  186 ? 55.75204  -206.02513 77.81697  1.000 85.05774  ? 183 LEU   T CA  1 
ATOM   23985 C  C   . LEU   M  6  186 ? 56.13188  -204.55159 77.71433  1.000 96.00307  ? 183 LEU   T C   1 
ATOM   23986 O  O   . LEU   M  6  186 ? 55.30416  -203.68735 77.41518  1.000 86.36502  ? 183 LEU   T O   1 
ATOM   23987 C  CB  . LEU   M  6  186 ? 56.26487  -206.77649 76.58818  1.000 68.53066  ? 183 LEU   T CB  1 
ATOM   23988 C  CG  . LEU   M  6  186 ? 56.07833  -208.29257 76.57000  1.000 79.28187  ? 183 LEU   T CG  1 
ATOM   23989 C  CD1 . LEU   M  6  186 ? 56.48232  -208.86208 75.21956  1.000 87.94319  ? 183 LEU   T CD1 1 
ATOM   23990 C  CD2 . LEU   M  6  186 ? 56.88546  -208.93349 77.68461  1.000 117.00984 ? 183 LEU   T CD2 1 
ATOM   23991 N  N   . SER   M  6  187 ? 57.40232  -204.26971 77.98090  1.000 94.96083  ? 184 SER   T N   1 
ATOM   23992 C  CA  . SER   M  6  187 ? 57.94496  -202.94526 77.73196  1.000 88.87800  ? 184 SER   T CA  1 
ATOM   23993 C  C   . SER   M  6  187 ? 58.52386  -202.88491 76.32153  1.000 92.53640  ? 184 SER   T C   1 
ATOM   23994 O  O   . SER   M  6  187 ? 58.71497  -203.90448 75.65755  1.000 92.40366  ? 184 SER   T O   1 
ATOM   23995 C  CB  . SER   M  6  187 ? 59.01041  -202.59186 78.76893  1.000 93.19739  ? 184 SER   T CB  1 
ATOM   23996 O  OG  . SER   M  6  187 ? 60.12120  -203.46448 78.67365  1.000 104.06136 ? 184 SER   T OG  1 
ATOM   23997 N  N   . ALA   M  6  188 ? 58.81125  -201.66380 75.86762  1.000 89.91407  ? 185 ALA   T N   1 
ATOM   23998 C  CA  . ALA   M  6  188 ? 59.26975  -201.47070 74.49496  1.000 81.96084  ? 185 ALA   T CA  1 
ATOM   23999 C  C   . ALA   M  6  188 ? 60.60474  -202.16607 74.24932  1.000 90.75866  ? 185 ALA   T C   1 
ATOM   24000 O  O   . ALA   M  6  188 ? 60.75823  -202.91089 73.27527  1.000 85.52602  ? 185 ALA   T O   1 
ATOM   24001 C  CB  . ALA   M  6  188 ? 59.36795  -199.97952 74.18062  1.000 77.95036  ? 185 ALA   T CB  1 
ATOM   24002 N  N   . ARG   M  6  189 ? 61.58716  -201.93161 75.12320  1.000 88.81052  ? 186 ARG   T N   1 
ATOM   24003 C  CA  . ARG   M  6  189 ? 62.90456  -202.53330 74.93359  1.000 75.17840  ? 186 ARG   T CA  1 
ATOM   24004 C  C   . ARG   M  6  189 ? 62.84854  -204.04703 75.10497  1.000 81.10068  ? 186 ARG   T C   1 
ATOM   24005 O  O   . ARG   M  6  189 ? 63.48702  -204.79486 74.34736  1.000 89.30603  ? 186 ARG   T O   1 
ATOM   24006 C  CB  . ARG   M  6  189 ? 63.89126  -201.92482 75.92826  1.000 69.16516  ? 186 ARG   T CB  1 
ATOM   24007 C  CG  . ARG   M  6  189 ? 63.77550  -200.41652 76.07111  1.000 78.80735  ? 186 ARG   T CG  1 
ATOM   24008 C  CD  . ARG   M  6  189 ? 64.83200  -199.87180 77.01652  1.000 91.02036  ? 186 ARG   T CD  1 
ATOM   24009 N  NE  . ARG   M  6  189 ? 66.05010  -199.47214 76.32399  1.000 99.01537  ? 186 ARG   T NE  1 
ATOM   24010 C  CZ  . ARG   M  6  189 ? 66.36579  -198.21700 76.03617  1.000 102.39283 ? 186 ARG   T CZ  1 
ATOM   24011 N  NH1 . ARG   M  6  189 ? 65.57730  -197.21056 76.37714  1.000 80.55488  ? 186 ARG   T NH1 1 
ATOM   24012 N  NH2 . ARG   M  6  189 ? 67.50316  -197.96465 75.39493  1.000 120.86198 ? 186 ARG   T NH2 1 
ATOM   24013 N  N   . GLU   M  6  190 ? 62.08203  -204.51693 76.09292  1.000 87.37034  ? 187 GLU   T N   1 
ATOM   24014 C  CA  . GLU   M  6  190 ? 61.88691  -205.95258 76.24867  1.000 100.94203 ? 187 GLU   T CA  1 
ATOM   24015 C  C   . GLU   M  6  190 ? 61.16387  -206.53462 75.04417  1.000 102.41789 ? 187 GLU   T C   1 
ATOM   24016 O  O   . GLU   M  6  190 ? 61.48491  -207.63817 74.59612  1.000 95.45560  ? 187 GLU   T O   1 
ATOM   24017 C  CB  . GLU   M  6  190 ? 61.12226  -206.25610 77.53695  1.000 99.44951  ? 187 GLU   T CB  1 
ATOM   24018 C  CG  . GLU   M  6  190 ? 60.89980  -207.74396 77.77237  1.000 113.98422 ? 187 GLU   T CG  1 
ATOM   24019 C  CD  . GLU   M  6  190 ? 60.38455  -208.05162 79.16293  1.000 133.68234 ? 187 GLU   T CD  1 
ATOM   24020 O  OE1 . GLU   M  6  190 ? 60.03644  -207.10076 79.89430  1.000 137.22109 ? 187 GLU   T OE1 1 
ATOM   24021 O  OE2 . GLU   M  6  190 ? 60.33144  -209.24672 79.52479  1.000 123.03252 ? 187 GLU   T OE2 1 
ATOM   24022 N  N   . ALA   M  6  191 ? 60.18583  -205.80637 74.50162  1.000 93.79975  ? 188 ALA   T N   1 
ATOM   24023 C  CA  . ALA   M  6  191 ? 59.51761  -206.27722 73.29411  1.000 73.27680  ? 188 ALA   T CA  1 
ATOM   24024 C  C   . ALA   M  6  191 ? 60.49579  -206.37159 72.13202  1.000 69.71822  ? 188 ALA   T C   1 
ATOM   24025 O  O   . ALA   M  6  191 ? 60.41209  -207.29585 71.31991  1.000 61.01733  ? 188 ALA   T O   1 
ATOM   24026 C  CB  . ALA   M  6  191 ? 58.34773  -205.36086 72.93761  1.000 90.62303  ? 188 ALA   T CB  1 
ATOM   24027 N  N   . VAL   M  6  192 ? 61.44531  -205.43730 72.04960  1.000 75.12321  ? 189 VAL   T N   1 
ATOM   24028 C  CA  . VAL   M  6  192 ? 62.43951  -205.47520 70.97938  1.000 77.01094  ? 189 VAL   T CA  1 
ATOM   24029 C  C   . VAL   M  6  192 ? 63.32760  -206.70749 71.11282  1.000 82.26391  ? 189 VAL   T C   1 
ATOM   24030 O  O   . VAL   M  6  192 ? 63.56455  -207.43339 70.13682  1.000 73.14943  ? 189 VAL   T O   1 
ATOM   24031 C  CB  . VAL   M  6  192 ? 63.27290  -204.18064 70.97716  1.000 60.11151  ? 189 VAL   T CB  1 
ATOM   24032 C  CG1 . VAL   M  6  192 ? 64.46121  -204.31515 70.03812  1.000 75.16757  ? 189 VAL   T CG1 1 
ATOM   24033 C  CG2 . VAL   M  6  192 ? 62.41267  -202.99630 70.57482  1.000 73.04024  ? 189 VAL   T CG2 1 
ATOM   24034 N  N   . LYS   M  6  193 ? 63.83735  -206.96099 72.32144  1.000 92.94302  ? 190 LYS   T N   1 
ATOM   24035 C  CA  . LYS   M  6  193 ? 64.70024  -208.12827 72.50298  1.000 84.30587  ? 190 LYS   T CA  1 
ATOM   24036 C  C   . LYS   M  6  193 ? 63.92744  -209.42958 72.28946  1.000 91.64778  ? 190 LYS   T C   1 
ATOM   24037 O  O   . LYS   M  6  193 ? 64.44911  -210.37624 71.68306  1.000 82.77365  ? 190 LYS   T O   1 
ATOM   24038 C  CB  . LYS   M  6  193 ? 65.38433  -208.09397 73.87401  1.000 77.97665  ? 190 LYS   T CB  1 
ATOM   24039 C  CG  . LYS   M  6  193 ? 64.48946  -208.26482 75.08588  1.000 100.40550 ? 190 LYS   T CG  1 
ATOM   24040 C  CD  . LYS   M  6  193 ? 65.29517  -208.09450 76.36676  1.000 103.75542 ? 190 LYS   T CD  1 
ATOM   24041 C  CE  . LYS   M  6  193 ? 64.43938  -208.29730 77.60401  1.000 96.23106  ? 190 LYS   T CE  1 
ATOM   24042 N  NZ  . LYS   M  6  193 ? 65.19072  -207.98063 78.84955  1.000 90.61949  ? 190 LYS   T NZ  1 
ATOM   24043 N  N   . GLN   M  6  194 ? 62.67615  -209.49211 72.75759  1.000 95.60407  ? 191 GLN   T N   1 
ATOM   24044 C  CA  . GLN   M  6  194 ? 61.86939  -210.68957 72.54707  1.000 92.61165  ? 191 GLN   T CA  1 
ATOM   24045 C  C   . GLN   M  6  194 ? 61.54487  -210.88244 71.07219  1.000 85.35908  ? 191 GLN   T C   1 
ATOM   24046 O  O   . GLN   M  6  194 ? 61.48400  -212.01693 70.59423  1.000 75.07895  ? 191 GLN   T O   1 
ATOM   24047 C  CB  . GLN   M  6  194 ? 60.58244  -210.62051 73.37232  1.000 88.93711  ? 191 GLN   T CB  1 
ATOM   24048 C  CG  . GLN   M  6  194 ? 60.78851  -210.56314 74.88134  1.000 97.94707  ? 191 GLN   T CG  1 
ATOM   24049 C  CD  . GLN   M  6  194 ? 61.39297  -211.82768 75.45110  1.000 105.41126 ? 191 GLN   T CD  1 
ATOM   24050 O  OE1 . GLN   M  6  194 ? 61.26758  -212.90500 74.87229  1.000 100.14333 ? 191 GLN   T OE1 1 
ATOM   24051 N  NE2 . GLN   M  6  194 ? 62.05703  -211.70157 76.59563  1.000 109.81105 ? 191 GLN   T NE2 1 
ATOM   24052 N  N   . ALA   M  6  195 ? 61.34145  -209.78978 70.33351  1.000 81.97005  ? 192 ALA   T N   1 
ATOM   24053 C  CA  . ALA   M  6  195 ? 61.10118  -209.89631 68.89954  1.000 77.59812  ? 192 ALA   T CA  1 
ATOM   24054 C  C   . ALA   M  6  195 ? 62.33670  -210.40899 68.17529  1.000 79.75884  ? 192 ALA   T C   1 
ATOM   24055 O  O   . ALA   M  6  195 ? 62.22895  -211.22661 67.25439  1.000 90.43006  ? 192 ALA   T O   1 
ATOM   24056 C  CB  . ALA   M  6  195 ? 60.66944  -208.54289 68.33567  1.000 67.69628  ? 192 ALA   T CB  1 
ATOM   24057 N  N   . ALA   M  6  196 ? 63.51712  -209.92303 68.56379  1.000 73.47839  ? 193 ALA   T N   1 
ATOM   24058 C  CA  . ALA   M  6  196 ? 64.75252  -210.47484 68.01684  1.000 67.06803  ? 193 ALA   T CA  1 
ATOM   24059 C  C   . ALA   M  6  196 ? 64.84990  -211.97038 68.29132  1.000 80.75383  ? 193 ALA   T C   1 
ATOM   24060 O  O   . ALA   M  6  196 ? 65.19964  -212.75709 67.39919  1.000 77.10862  ? 193 ALA   T O   1 
ATOM   24061 C  CB  . ALA   M  6  196 ? 65.95664  -209.74495 68.60621  1.000 70.05371  ? 193 ALA   T CB  1 
ATOM   24062 N  N   . LYS   M  6  197 ? 64.53902  -212.37949 69.52480  1.000 82.60639  ? 194 LYS   T N   1 
ATOM   24063 C  CA  . LYS   M  6  197 ? 64.56578  -213.79952 69.86303  1.000 82.55608  ? 194 LYS   T CA  1 
ATOM   24064 C  C   . LYS   M  6  197 ? 63.58662  -214.58737 69.00043  1.000 82.74287  ? 194 LYS   T C   1 
ATOM   24065 O  O   . LYS   M  6  197 ? 63.90945  -215.67931 68.52171  1.000 84.19344  ? 194 LYS   T O   1 
ATOM   24066 C  CB  . LYS   M  6  197 ? 64.25766  -214.00467 71.34630  1.000 85.54866  ? 194 LYS   T CB  1 
ATOM   24067 C  CG  . LYS   M  6  197 ? 63.93670  -215.45249 71.70202  1.000 87.85390  ? 194 LYS   T CG  1 
ATOM   24068 C  CD  . LYS   M  6  197 ? 63.36102  -215.59229 73.10013  1.000 78.89440  ? 194 LYS   T CD  1 
ATOM   24069 C  CE  . LYS   M  6  197 ? 61.85200  -215.43751 73.08998  1.000 78.37043  ? 194 LYS   T CE  1 
ATOM   24070 N  NZ  . LYS   M  6  197 ? 61.27226  -215.65727 74.44304  1.000 87.32858  ? 194 LYS   T NZ  1 
ATOM   24071 N  N   . ILE   M  6  198 ? 62.37485  -214.05985 68.81598  1.000 80.16760  ? 195 ILE   T N   1 
ATOM   24072 C  CA  . ILE   M  6  198 ? 61.35511  -214.76468 68.04567  1.000 77.32995  ? 195 ILE   T CA  1 
ATOM   24073 C  C   . ILE   M  6  198 ? 61.77261  -214.88333 66.58601  1.000 70.03180  ? 195 ILE   T C   1 
ATOM   24074 O  O   . ILE   M  6  198 ? 61.53495  -215.91094 65.94347  1.000 77.31573  ? 195 ILE   T O   1 
ATOM   24075 C  CB  . ILE   M  6  198 ? 59.99372  -214.05993 68.19156  1.000 67.22408  ? 195 ILE   T CB  1 
ATOM   24076 C  CG1 . ILE   M  6  198 ? 59.50806  -214.13362 69.63895  1.000 68.96421  ? 195 ILE   T CG1 1 
ATOM   24077 C  CG2 . ILE   M  6  198 ? 58.96417  -214.67648 67.26073  1.000 59.00856  ? 195 ILE   T CG2 1 
ATOM   24078 C  CD1 . ILE   M  6  198 ? 58.18103  -213.45832 69.87188  1.000 81.45919  ? 195 ILE   T CD1 1 
ATOM   24079 N  N   . ILE   M  6  199 ? 62.40599  -213.84336 66.03987  1.000 76.91823  ? 196 ILE   T N   1 
ATOM   24080 C  CA  . ILE   M  6  199 ? 62.91870  -213.92558 64.67421  1.000 85.81266  ? 196 ILE   T CA  1 
ATOM   24081 C  C   . ILE   M  6  199 ? 63.99172  -215.00233 64.57702  1.000 86.38892  ? 196 ILE   T C   1 
ATOM   24082 O  O   . ILE   M  6  199 ? 64.00997  -215.80290 63.63171  1.000 87.10815  ? 196 ILE   T O   1 
ATOM   24083 C  CB  . ILE   M  6  199 ? 63.44788  -212.55431 64.21327  1.000 85.44260  ? 196 ILE   T CB  1 
ATOM   24084 C  CG1 . ILE   M  6  199 ? 62.30118  -211.55075 64.08201  1.000 64.41412  ? 196 ILE   T CG1 1 
ATOM   24085 C  CG2 . ILE   M  6  199 ? 64.18432  -212.68393 62.89034  1.000 73.26132  ? 196 ILE   T CG2 1 
ATOM   24086 C  CD1 . ILE   M  6  199 ? 61.33541  -211.86093 62.95758  1.000 60.54743  ? 196 ILE   T CD1 1 
ATOM   24087 N  N   . TYR   M  6  200 ? 64.89688  -215.04647 65.55823  1.000 87.48123  ? 197 TYR   T N   1 
ATOM   24088 C  CA  . TYR   M  6  200 ? 65.94734  -216.06041 65.54275  1.000 93.09408  ? 197 TYR   T CA  1 
ATOM   24089 C  C   . TYR   M  6  200 ? 65.36523  -217.46653 65.66261  1.000 85.67631  ? 197 TYR   T C   1 
ATOM   24090 O  O   . TYR   M  6  200 ? 65.86609  -218.40965 65.03892  1.000 80.81979  ? 197 TYR   T O   1 
ATOM   24091 C  CB  . TYR   M  6  200 ? 66.94418  -215.78700 66.66755  1.000 81.68884  ? 197 TYR   T CB  1 
ATOM   24092 C  CG  . TYR   M  6  200 ? 68.13332  -214.95689 66.23981  1.000 88.90432  ? 197 TYR   T CG  1 
ATOM   24093 C  CD1 . TYR   M  6  200 ? 68.03053  -213.57804 66.10907  1.000 74.26177  ? 197 TYR   T CD1 1 
ATOM   24094 C  CD2 . TYR   M  6  200 ? 69.36017  -215.55014 65.97426  1.000 100.35546 ? 197 TYR   T CD2 1 
ATOM   24095 C  CE1 . TYR   M  6  200 ? 69.11525  -212.81331 65.72496  1.000 78.53769  ? 197 TYR   T CE1 1 
ATOM   24096 C  CE2 . TYR   M  6  200 ? 70.45052  -214.79385 65.58716  1.000 100.55095 ? 197 TYR   T CE2 1 
ATOM   24097 C  CZ  . TYR   M  6  200 ? 70.32267  -213.42705 65.46353  1.000 87.04941  ? 197 TYR   T CZ  1 
ATOM   24098 O  OH  . TYR   M  6  200 ? 71.40721  -212.67288 65.07816  1.000 88.76401  ? 197 TYR   T OH  1 
ATOM   24099 N  N   . LEU   M  6  201 ? 64.30303  -217.62441 66.45672  1.000 86.26410  ? 198 LEU   T N   1 
ATOM   24100 C  CA  . LEU   M  6  201 ? 63.68192  -218.93666 66.62413  1.000 88.44901  ? 198 LEU   T CA  1 
ATOM   24101 C  C   . LEU   M  6  201 ? 62.90935  -219.34962 65.37738  1.000 84.80856  ? 198 LEU   T C   1 
ATOM   24102 O  O   . LEU   M  6  201 ? 62.90475  -220.52844 65.00408  1.000 98.39972  ? 198 LEU   T O   1 
ATOM   24103 C  CB  . LEU   M  6  201 ? 62.75926  -218.93242 67.84462  1.000 93.12105  ? 198 LEU   T CB  1 
ATOM   24104 C  CG  . LEU   M  6  201 ? 63.39378  -218.88607 69.23629  1.000 86.51158  ? 198 LEU   T CG  1 
ATOM   24105 C  CD1 . LEU   M  6  201 ? 62.32133  -218.80127 70.30314  1.000 72.02311  ? 198 LEU   T CD1 1 
ATOM   24106 C  CD2 . LEU   M  6  201 ? 64.24277  -220.12145 69.45774  1.000 88.59318  ? 198 LEU   T CD2 1 
ATOM   24107 N  N   . ALA   M  6  202 ? 62.25220  -218.39506 64.72025  1.000 86.43074  ? 199 ALA   T N   1 
ATOM   24108 C  CA  . ALA   M  6  202 ? 61.48488  -218.67917 63.51806  1.000 78.60855  ? 199 ALA   T CA  1 
ATOM   24109 C  C   . ALA   M  6  202 ? 62.36372  -218.82699 62.28773  1.000 80.52983  ? 199 ALA   T C   1 
ATOM   24110 O  O   . ALA   M  6  202 ? 61.88413  -219.31432 61.25910  1.000 80.02377  ? 199 ALA   T O   1 
ATOM   24111 C  CB  . ALA   M  6  202 ? 60.44639  -217.57977 63.28242  1.000 76.73539  ? 199 ALA   T CB  1 
ATOM   24112 N  N   . HIS   M  6  203 ? 63.62977  -218.41398 62.36573  1.000 83.38255  ? 200 HIS   T N   1 
ATOM   24113 C  CA  . HIS   M  6  203 ? 64.53192  -218.61394 61.24169  1.000 90.98277  ? 200 HIS   T CA  1 
ATOM   24114 C  C   . HIS   M  6  203 ? 64.81636  -220.08870 60.99796  1.000 107.35256 ? 200 HIS   T C   1 
ATOM   24115 O  O   . HIS   M  6  203 ? 65.16904  -220.45741 59.87506  1.000 120.38145 ? 200 HIS   T O   1 
ATOM   24116 C  CB  . HIS   M  6  203 ? 65.84183  -217.85740 61.47487  1.000 87.17410  ? 200 HIS   T CB  1 
ATOM   24117 C  CG  . HIS   M  6  203 ? 66.81675  -217.97413 60.34430  1.000 94.69755  ? 200 HIS   T CG  1 
ATOM   24118 N  ND1 . HIS   M  6  203 ? 68.16827  -218.15941 60.54074  1.000 105.60357 ? 200 HIS   T ND1 1 
ATOM   24119 C  CD2 . HIS   M  6  203 ? 66.63537  -217.92595 59.00327  1.000 94.59038  ? 200 HIS   T CD2 1 
ATOM   24120 C  CE1 . HIS   M  6  203 ? 68.77679  -218.22438 59.36979  1.000 103.45584 ? 200 HIS   T CE1 1 
ATOM   24121 N  NE2 . HIS   M  6  203 ? 67.86909  -218.08550 58.42055  1.000 95.90943  ? 200 HIS   T NE2 1 
ATOM   24122 N  N   . GLU   M  6  204 ? 64.67849  -220.93494 62.02201  1.000 112.34637 ? 201 GLU   T N   1 
ATOM   24123 C  CA  . GLU   M  6  204 ? 64.95512  -222.35746 61.84998  1.000 118.50661 ? 201 GLU   T CA  1 
ATOM   24124 C  C   . GLU   M  6  204 ? 64.03877  -222.99058 60.81068  1.000 117.28281 ? 201 GLU   T C   1 
ATOM   24125 O  O   . GLU   M  6  204 ? 64.44210  -223.93688 60.12536  1.000 117.78887 ? 201 GLU   T O   1 
ATOM   24126 C  CB  . GLU   M  6  204 ? 64.81567  -223.08343 63.18721  1.000 121.33479 ? 201 GLU   T CB  1 
ATOM   24127 C  CG  . GLU   M  6  204 ? 65.80788  -222.65067 64.25986  1.000 128.88842 ? 201 GLU   T CG  1 
ATOM   24128 C  CD  . GLU   M  6  204 ? 67.23760  -223.05795 63.94936  1.000 136.80786 ? 201 GLU   T CD  1 
ATOM   24129 O  OE1 . GLU   M  6  204 ? 67.84705  -222.47234 63.02825  1.000 123.28374 ? 201 GLU   T OE1 1 
ATOM   24130 O  OE2 . GLU   M  6  204 ? 67.75279  -223.97052 64.62912  1.000 150.85296 ? 201 GLU   T OE2 1 
ATOM   24131 N  N   . ASP   M  6  205 ? 62.80240  -222.49787 60.68970  1.000 117.55807 ? 202 ASP   T N   1 
ATOM   24132 C  CA  . ASP   M  6  205 ? 61.90261  -223.00437 59.65780  1.000 111.03634 ? 202 ASP   T CA  1 
ATOM   24133 C  C   . ASP   M  6  205 ? 62.47373  -222.76576 58.26497  1.000 113.41379 ? 202 ASP   T C   1 
ATOM   24134 O  O   . ASP   M  6  205 ? 62.31000  -223.59934 57.36629  1.000 124.24199 ? 202 ASP   T O   1 
ATOM   24135 C  CB  . ASP   M  6  205 ? 60.52340  -222.36067 59.79866  1.000 106.72791 ? 202 ASP   T CB  1 
ATOM   24136 C  CG  . ASP   M  6  205 ? 59.82898  -222.74874 61.09012  1.000 97.59682  ? 202 ASP   T CG  1 
ATOM   24137 O  OD1 . ASP   M  6  205 ? 60.44421  -223.47276 61.90069  1.000 100.28987 ? 202 ASP   T OD1 1 
ATOM   24138 O  OD2 . ASP   M  6  205 ? 58.66670  -222.33732 61.29179  1.000 88.52138  ? 202 ASP   T OD2 1 
ATOM   24139 N  N   . ASN   M  6  206 ? 63.14497  -221.63106 58.06642  1.000 114.65820 ? 203 ASN   T N   1 
ATOM   24140 C  CA  . ASN   M  6  206 ? 63.79131  -221.33679 56.79393  1.000 113.57868 ? 203 ASN   T CA  1 
ATOM   24141 C  C   . ASN   M  6  206 ? 65.28147  -221.09817 57.01112  1.000 114.66948 ? 203 ASN   T C   1 
ATOM   24142 O  O   . ASN   M  6  206 ? 65.83497  -220.09152 56.55647  1.000 118.38585 ? 203 ASN   T O   1 
ATOM   24143 C  CB  . ASN   M  6  206 ? 63.13106  -220.12332 56.13303  1.000 110.65620 ? 203 ASN   T CB  1 
ATOM   24144 C  CG  . ASN   M  6  206 ? 63.56482  -219.93036 54.69363  1.000 103.16761 ? 203 ASN   T CG  1 
ATOM   24145 O  OD1 . ASN   M  6  206 ? 64.13184  -220.83119 54.07610  1.000 119.51549 ? 203 ASN   T OD1 1 
ATOM   24146 N  ND2 . ASN   M  6  206 ? 63.29545  -218.75007 54.15051  1.000 91.85046  ? 203 ASN   T ND2 1 
ATOM   24147 N  N   . LYS   M  6  207 ? 65.93502  -222.02046 57.72009  1.000 112.60302 ? 204 LYS   T N   1 
ATOM   24148 C  CA  . LYS   M  6  207 ? 67.35765  -221.97135 58.06416  1.000 111.63175 ? 204 LYS   T CA  1 
ATOM   24149 C  C   . LYS   M  6  207 ? 68.27032  -222.23316 56.87827  1.000 105.38486 ? 204 LYS   T C   1 
ATOM   24150 O  O   . LYS   M  6  207 ? 69.47703  -222.41718 57.09512  1.000 101.66913 ? 204 LYS   T O   1 
ATOM   24151 C  CB  . LYS   M  6  207 ? 67.65943  -222.97881 59.17528  1.000 110.06160 ? 204 LYS   T CB  1 
ATOM   24152 C  CG  . LYS   M  6  207 ? 67.42309  -224.42794 58.77133  1.000 104.94605 ? 204 LYS   T CG  1 
ATOM   24153 C  CD  . LYS   M  6  207 ? 67.92826  -225.40020 59.82806  1.000 122.82352 ? 204 LYS   T CD  1 
ATOM   24154 C  CE  . LYS   M  6  207 ? 67.17557  -225.24518 61.13918  1.000 121.58859 ? 204 LYS   T CE  1 
ATOM   24155 N  NZ  . LYS   M  6  207 ? 67.59738  -226.25711 62.14700  1.000 101.43976 ? 204 LYS   T NZ  1 
ATOM   24156 N  N   . GLU   M  6  208 ? 67.74313  -222.25082 55.65237  1.000 97.85719  ? 205 GLU   T N   1 
ATOM   24157 C  CA  . GLU   M  6  208 ? 68.56134  -222.60445 54.49762  1.000 102.76401 ? 205 GLU   T CA  1 
ATOM   24158 C  C   . GLU   M  6  208 ? 69.66158  -221.57563 54.25896  1.000 105.38230 ? 205 GLU   T C   1 
ATOM   24159 O  O   . GLU   M  6  208 ? 70.77842  -221.93129 53.86458  1.000 87.94555  ? 205 GLU   T O   1 
ATOM   24160 C  CB  . GLU   M  6  208 ? 67.66888  -222.75335 53.26421  1.000 107.40719 ? 205 GLU   T CB  1 
ATOM   24161 C  CG  . GLU   M  6  208 ? 68.15849  -223.77291 52.24528  1.000 121.37867 ? 205 GLU   T CG  1 
ATOM   24162 C  CD  . GLU   M  6  208 ? 68.92071  -223.14690 51.09702  1.000 139.65581 ? 205 GLU   T CD  1 
ATOM   24163 O  OE1 . GLU   M  6  208 ? 69.16164  -221.92495 51.13709  1.000 133.66945 ? 205 GLU   T OE1 1 
ATOM   24164 O  OE2 . GLU   M  6  208 ? 69.27406  -223.87824 50.14865  1.000 149.22835 ? 205 GLU   T OE2 1 
ATOM   24165 N  N   . LYS   M  6  209 ? 69.37007  -220.29833 54.49509  1.000 118.48546 ? 206 LYS   T N   1 
ATOM   24166 C  CA  . LYS   M  6  209 ? 70.33572  -219.22672 54.30038  1.000 116.44225 ? 206 LYS   T CA  1 
ATOM   24167 C  C   . LYS   M  6  209 ? 70.41701  -218.36502 55.55143  1.000 106.29891 ? 206 LYS   T C   1 
ATOM   24168 O  O   . LYS   M  6  209 ? 69.44634  -218.23956 56.30321  1.000 98.31572  ? 206 LYS   T O   1 
ATOM   24169 C  CB  . LYS   M  6  209 ? 69.97879  -218.35324 53.08765  1.000 106.62033 ? 206 LYS   T CB  1 
ATOM   24170 C  CG  . LYS   M  6  209 ? 70.15199  -219.06014 51.75658  1.000 107.41922 ? 206 LYS   T CG  1 
ATOM   24171 C  CD  . LYS   M  6  209 ? 69.69099  -218.20509 50.58975  1.000 114.35310 ? 206 LYS   T CD  1 
ATOM   24172 C  CE  . LYS   M  6  209 ? 69.83299  -218.96034 49.27643  1.000 107.26689 ? 206 LYS   T CE  1 
ATOM   24173 N  NZ  . LYS   M  6  209 ? 69.36532  -218.16116 48.11054  1.000 106.66681 ? 206 LYS   T NZ  1 
ATOM   24174 N  N   . ASP   M  6  210 ? 71.59062  -217.77605 55.76856  1.000 107.39360 ? 207 ASP   T N   1 
ATOM   24175 C  CA  . ASP   M  6  210 ? 71.77294  -216.86442 56.88603  1.000 109.59533 ? 207 ASP   T CA  1 
ATOM   24176 C  C   . ASP   M  6  210 ? 70.91846  -215.61562 56.68410  1.000 117.80704 ? 207 ASP   T C   1 
ATOM   24177 O  O   . ASP   M  6  210 ? 70.53692  -215.26515 55.56385  1.000 119.73791 ? 207 ASP   T O   1 
ATOM   24178 C  CB  . ASP   M  6  210 ? 73.24827  -216.49097 57.03864  1.000 109.62462 ? 207 ASP   T CB  1 
ATOM   24179 C  CG  . ASP   M  6  210 ? 74.00284  -216.53716 55.72130  1.000 107.61211 ? 207 ASP   T CG  1 
ATOM   24180 O  OD1 . ASP   M  6  210 ? 73.38083  -216.84873 54.68332  1.000 88.07121  ? 207 ASP   T OD1 1 
ATOM   24181 O  OD2 . ASP   M  6  210 ? 75.22181  -216.26465 55.72471  1.000 112.51860 ? 207 ASP   T OD2 1 
ATOM   24182 N  N   . PHE   M  6  211 ? 70.61872  -214.93654 57.78792  1.000 108.37462 ? 208 PHE   T N   1 
ATOM   24183 C  CA  . PHE   M  6  211 ? 69.67970  -213.82728 57.76231  1.000 101.21009 ? 208 PHE   T CA  1 
ATOM   24184 C  C   . PHE   M  6  211 ? 70.23575  -212.61991 58.50261  1.000 106.45458 ? 208 PHE   T C   1 
ATOM   24185 O  O   . PHE   M  6  211 ? 71.15976  -212.72162 59.31381  1.000 120.80844 ? 208 PHE   T O   1 
ATOM   24186 C  CB  . PHE   M  6  211 ? 68.33187  -214.22314 58.38237  1.000 97.40591  ? 208 PHE   T CB  1 
ATOM   24187 C  CG  . PHE   M  6  211 ? 68.31461  -214.16161 59.88398  1.000 94.76503  ? 208 PHE   T CG  1 
ATOM   24188 C  CD1 . PHE   M  6  211 ? 69.06699  -215.04644 60.63789  1.000 102.40793 ? 208 PHE   T CD1 1 
ATOM   24189 C  CD2 . PHE   M  6  211 ? 67.54633  -213.21544 60.54155  1.000 101.00427 ? 208 PHE   T CD2 1 
ATOM   24190 C  CE1 . PHE   M  6  211 ? 69.05192  -214.98944 62.01900  1.000 97.47221  ? 208 PHE   T CE1 1 
ATOM   24191 C  CE2 . PHE   M  6  211 ? 67.52838  -213.15392 61.92191  1.000 92.92363  ? 208 PHE   T CE2 1 
ATOM   24192 C  CZ  . PHE   M  6  211 ? 68.28083  -214.04239 62.66052  1.000 81.79758  ? 208 PHE   T CZ  1 
ATOM   24193 N  N   . GLU   M  6  212 ? 69.64357  -211.46826 58.19930  1.000 104.54726 ? 209 GLU   T N   1 
ATOM   24194 C  CA  . GLU   M  6  212 ? 69.91134  -210.21172 58.88141  1.000 102.81796 ? 209 GLU   T CA  1 
ATOM   24195 C  C   . GLU   M  6  212 ? 68.62329  -209.76256 59.55407  1.000 95.01850  ? 209 GLU   T C   1 
ATOM   24196 O  O   . GLU   M  6  212 ? 67.55225  -209.79472 58.93889  1.000 85.01995  ? 209 GLU   T O   1 
ATOM   24197 C  CB  . GLU   M  6  212 ? 70.40908  -209.13868 57.90953  1.000 93.51654  ? 209 GLU   T CB  1 
ATOM   24198 C  CG  . GLU   M  6  212 ? 70.63003  -207.77943 58.55348  1.000 82.87228  ? 209 GLU   T CG  1 
ATOM   24199 C  CD  . GLU   M  6  212 ? 71.02892  -206.71749 57.54973  1.000 95.83277  ? 209 GLU   T CD  1 
ATOM   24200 O  OE1 . GLU   M  6  212 ? 71.95163  -206.97172 56.74770  1.000 99.45843  ? 209 GLU   T OE1 1 
ATOM   24201 O  OE2 . GLU   M  6  212 ? 70.41656  -205.62922 57.56086  1.000 97.17842  ? 209 GLU   T OE2 1 
ATOM   24202 N  N   . LEU   M  6  213 ? 68.72629  -209.35704 60.81256  1.000 92.63470  ? 210 LEU   T N   1 
ATOM   24203 C  CA  . LEU   M  6  213 ? 67.56734  -208.93949 61.58457  1.000 76.60629  ? 210 LEU   T CA  1 
ATOM   24204 C  C   . LEU   M  6  213 ? 67.30092  -207.45529 61.37809  1.000 84.53407  ? 210 LEU   T C   1 
ATOM   24205 O  O   . LEU   M  6  213 ? 68.22962  -206.64200 61.37730  1.000 88.71985  ? 210 LEU   T O   1 
ATOM   24206 C  CB  . LEU   M  6  213 ? 67.79774  -209.23053 63.06652  1.000 67.33779  ? 210 LEU   T CB  1 
ATOM   24207 C  CG  . LEU   M  6  213 ? 66.80136  -208.66592 64.07396  1.000 80.77570  ? 210 LEU   T CG  1 
ATOM   24208 C  CD1 . LEU   M  6  213 ? 65.42914  -209.29680 63.89037  1.000 75.52902  ? 210 LEU   T CD1 1 
ATOM   24209 C  CD2 . LEU   M  6  213 ? 67.32616  -208.88787 65.47724  1.000 85.70990  ? 210 LEU   T CD2 1 
ATOM   24210 N  N   . GLU   M  6  214 ? 66.02710  -207.10189 61.20276  1.000 80.20368  ? 211 GLU   T N   1 
ATOM   24211 C  CA  . GLU   M  6  214 ? 65.62964  -205.70490 61.07753  1.000 76.40014  ? 211 GLU   T CA  1 
ATOM   24212 C  C   . GLU   M  6  214 ? 64.45520  -205.44804 62.00698  1.000 67.62137  ? 211 GLU   T C   1 
ATOM   24213 O  O   . GLU   M  6  214 ? 63.42488  -206.12067 61.90722  1.000 58.75670  ? 211 GLU   T O   1 
ATOM   24214 C  CB  . GLU   M  6  214 ? 65.26320  -205.36287 59.63135  1.000 80.19950  ? 211 GLU   T CB  1 
ATOM   24215 C  CG  . GLU   M  6  214 ? 64.82736  -203.92352 59.42601  1.000 67.15161  ? 211 GLU   T CG  1 
ATOM   24216 C  CD  . GLU   M  6  214 ? 64.61491  -203.58679 57.96479  1.000 66.20797  ? 211 GLU   T CD  1 
ATOM   24217 O  OE1 . GLU   M  6  214 ? 65.48505  -203.93831 57.14017  1.000 66.80990  ? 211 GLU   T OE1 1 
ATOM   24218 O  OE2 . GLU   M  6  214 ? 63.57459  -202.97719 57.64025  1.000 67.38267  ? 211 GLU   T OE2 1 
ATOM   24219 N  N   . ILE   M  6  215 ? 64.60605  -204.47469 62.90247  1.000 67.40886  ? 212 ILE   T N   1 
ATOM   24220 C  CA  . ILE   M  6  215 ? 63.59687  -204.16717 63.90767  1.000 78.37295  ? 212 ILE   T CA  1 
ATOM   24221 C  C   . ILE   M  6  215 ? 63.31667  -202.67150 63.89170  1.000 81.92261  ? 212 ILE   T C   1 
ATOM   24222 O  O   . ILE   M  6  215 ? 64.23459  -201.85592 63.74938  1.000 80.32102  ? 212 ILE   T O   1 
ATOM   24223 C  CB  . ILE   M  6  215 ? 64.03328  -204.61900 65.31933  1.000 88.88463  ? 212 ILE   T CB  1 
ATOM   24224 C  CG1 . ILE   M  6  215 ? 64.40215  -206.10226 65.32498  1.000 83.73339  ? 212 ILE   T CG1 1 
ATOM   24225 C  CG2 . ILE   M  6  215 ? 62.93442  -204.35298 66.33843  1.000 70.57649  ? 212 ILE   T CG2 1 
ATOM   24226 C  CD1 . ILE   M  6  215 ? 64.74965  -206.63444 66.69919  1.000 87.06798  ? 212 ILE   T CD1 1 
ATOM   24227 N  N   . SER   M  6  216 ? 62.04274  -202.31870 64.03481  1.000 86.64804  ? 213 SER   T N   1 
ATOM   24228 C  CA  . SER   M  6  216 ? 61.59889  -200.94782 64.23027  1.000 85.27153  ? 213 SER   T CA  1 
ATOM   24229 C  C   . SER   M  6  216 ? 60.61326  -200.92781 65.38987  1.000 78.04873  ? 213 SER   T C   1 
ATOM   24230 O  O   . SER   M  6  216 ? 60.10017  -201.96746 65.81130  1.000 72.94539  ? 213 SER   T O   1 
ATOM   24231 C  CB  . SER   M  6  216 ? 60.95406  -200.37454 62.96007  1.000 81.77476  ? 213 SER   T CB  1 
ATOM   24232 O  OG  . SER   M  6  216 ? 59.73727  -201.03675 62.65834  1.000 76.33466  ? 213 SER   T OG  1 
ATOM   24233 N  N   . TRP   M  6  217 ? 60.33566  -199.73452 65.90753  1.000 73.45926  ? 214 TRP   T N   1 
ATOM   24234 C  CA  . TRP   M  6  217 ? 59.40638  -199.63670 67.02281  1.000 72.25373  ? 214 TRP   T CA  1 
ATOM   24235 C  C   . TRP   M  6  217 ? 58.77385  -198.25380 67.05375  1.000 82.45974  ? 214 TRP   T C   1 
ATOM   24236 O  O   . TRP   M  6  217 ? 59.36570  -197.26774 66.60681  1.000 76.09130  ? 214 TRP   T O   1 
ATOM   24237 C  CB  . TRP   M  6  217 ? 60.09290  -199.94586 68.36335  1.000 62.06960  ? 214 TRP   T CB  1 
ATOM   24238 C  CG  . TRP   M  6  217 ? 61.23232  -199.02887 68.74064  1.000 79.29719  ? 214 TRP   T CG  1 
ATOM   24239 C  CD1 . TRP   M  6  217 ? 61.89406  -198.15411 67.92804  1.000 91.68570  ? 214 TRP   T CD1 1 
ATOM   24240 C  CD2 . TRP   M  6  217 ? 61.83561  -198.90259 70.03549  1.000 89.48449  ? 214 TRP   T CD2 1 
ATOM   24241 N  NE1 . TRP   M  6  217 ? 62.87099  -197.49535 68.63282  1.000 95.53017  ? 214 TRP   T NE1 1 
ATOM   24242 C  CE2 . TRP   M  6  217 ? 62.85502  -197.93546 69.92974  1.000 97.51775  ? 214 TRP   T CE2 1 
ATOM   24243 C  CE3 . TRP   M  6  217 ? 61.61252  -199.51383 71.27314  1.000 89.58041  ? 214 TRP   T CE3 1 
ATOM   24244 C  CZ2 . TRP   M  6  217 ? 63.64885  -197.56542 71.01342  1.000 99.83302  ? 214 TRP   T CZ2 1 
ATOM   24245 C  CZ3 . TRP   M  6  217 ? 62.40260  -199.14526 72.34772  1.000 86.92819  ? 214 TRP   T CZ3 1 
ATOM   24246 C  CH2 . TRP   M  6  217 ? 63.40759  -198.18023 72.21064  1.000 90.55675  ? 214 TRP   T CH2 1 
ATOM   24247 N  N   . CYS   M  6  218 ? 57.55486  -198.20441 67.58301  1.000 68.68294  ? 215 CYS   T N   1 
ATOM   24248 C  CA  . CYS   M  6  218 ? 56.83532  -196.95863 67.82102  1.000 57.42649  ? 215 CYS   T CA  1 
ATOM   24249 C  C   . CYS   M  6  218 ? 56.31624  -197.01188 69.24964  1.000 66.92930  ? 215 CYS   T C   1 
ATOM   24250 O  O   . CYS   M  6  218 ? 55.39511  -197.77766 69.54606  1.000 59.83276  ? 215 CYS   T O   1 
ATOM   24251 C  CB  . CYS   M  6  218 ? 55.69235  -196.77740 66.82116  1.000 54.70563  ? 215 CYS   T CB  1 
ATOM   24252 S  SG  . CYS   M  6  218 ? 54.72267  -195.26780 67.04824  1.000 88.89728  ? 215 CYS   T SG  1 
ATOM   24253 N  N   . SER   M  6  219 ? 56.91654  -196.21908 70.13462  1.000 82.12437  ? 216 SER   T N   1 
ATOM   24254 C  CA  . SER   M  6  219 ? 56.59091  -196.24027 71.55320  1.000 78.83996  ? 216 SER   T CA  1 
ATOM   24255 C  C   . SER   M  6  219 ? 56.32684  -194.82689 72.04897  1.000 80.15645  ? 216 SER   T C   1 
ATOM   24256 O  O   . SER   M  6  219 ? 57.04307  -193.88777 71.68862  1.000 74.53713  ? 216 SER   T O   1 
ATOM   24257 C  CB  . SER   M  6  219 ? 57.72021  -196.87640 72.37286  1.000 81.84449  ? 216 SER   T CB  1 
ATOM   24258 O  OG  . SER   M  6  219 ? 57.46210  -196.76890 73.76154  1.000 89.40697  ? 216 SER   T OG  1 
ATOM   24259 N  N   . LEU   M  6  220 ? 55.29393  -194.68574 72.88410  1.000 80.36255  ? 217 LEU   T N   1 
ATOM   24260 C  CA  . LEU   M  6  220 ? 54.94076  -193.37393 73.41651  1.000 79.60830  ? 217 LEU   T CA  1 
ATOM   24261 C  C   . LEU   M  6  220 ? 56.02587  -192.82261 74.33283  1.000 79.99666  ? 217 LEU   T C   1 
ATOM   24262 O  O   . LEU   M  6  220 ? 56.21479  -191.60294 74.40190  1.000 94.07209  ? 217 LEU   T O   1 
ATOM   24263 C  CB  . LEU   M  6  220 ? 53.60525  -193.45255 74.15775  1.000 70.23979  ? 217 LEU   T CB  1 
ATOM   24264 C  CG  . LEU   M  6  220 ? 53.06442  -192.15583 74.76472  1.000 62.77087  ? 217 LEU   T CG  1 
ATOM   24265 C  CD1 . LEU   M  6  220 ? 52.97499  -191.06258 73.71169  1.000 88.73796  ? 217 LEU   T CD1 1 
ATOM   24266 C  CD2 . LEU   M  6  220 ? 51.70845  -192.39122 75.41250  1.000 50.57034  ? 217 LEU   T CD2 1 
ATOM   24267 N  N   . SER   M  6  221 ? 56.74581  -193.69302 75.03763  1.000 78.54743  ? 218 SER   T N   1 
ATOM   24268 C  CA  . SER   M  6  221 ? 57.78631  -193.26810 75.96588  1.000 78.43745  ? 218 SER   T CA  1 
ATOM   24269 C  C   . SER   M  6  221 ? 59.19038  -193.41170 75.39668  1.000 77.40224  ? 218 SER   T C   1 
ATOM   24270 O  O   . SER   M  6  221 ? 60.04130  -192.55074 75.63873  1.000 87.55427  ? 218 SER   T O   1 
ATOM   24271 C  CB  . SER   M  6  221 ? 57.68650  -194.06466 77.26981  1.000 89.78123  ? 218 SER   T CB  1 
ATOM   24272 O  OG  . SER   M  6  221 ? 57.92076  -195.44283 77.03981  1.000 86.72080  ? 218 SER   T OG  1 
ATOM   24273 N  N   . GLU   M  6  222 ? 59.45484  -194.48112 74.64514  1.000 66.68452  ? 219 GLU   T N   1 
ATOM   24274 C  CA  . GLU   M  6  222 ? 60.80397  -194.72548 74.14974  1.000 69.19221  ? 219 GLU   T CA  1 
ATOM   24275 C  C   . GLU   M  6  222 ? 61.10057  -193.94990 72.87339  1.000 75.81090  ? 219 GLU   T C   1 
ATOM   24276 O  O   . GLU   M  6  222 ? 62.26377  -193.62800 72.60765  1.000 92.37464  ? 219 GLU   T O   1 
ATOM   24277 C  CB  . GLU   M  6  222 ? 61.01266  -196.22149 73.91615  1.000 78.91249  ? 219 GLU   T CB  1 
ATOM   24278 C  CG  . GLU   M  6  222 ? 61.04415  -197.04898 75.19117  1.000 92.43710  ? 219 GLU   T CG  1 
ATOM   24279 C  CD  . GLU   M  6  222 ? 62.33381  -196.88413 75.97131  1.000 99.84100  ? 219 GLU   T CD  1 
ATOM   24280 O  OE1 . GLU   M  6  222 ? 63.30779  -196.33876 75.41046  1.000 103.77475 ? 219 GLU   T OE1 1 
ATOM   24281 O  OE2 . GLU   M  6  222 ? 62.37456  -197.30639 77.14630  1.000 93.77379  ? 219 GLU   T OE2 1 
ATOM   24282 N  N   . THR   M  6  223 ? 60.07633  -193.64836 72.07214  1.000 78.22401  ? 220 THR   T N   1 
ATOM   24283 C  CA  . THR   M  6  223 ? 60.25561  -192.89087 70.83970  1.000 86.39376  ? 220 THR   T CA  1 
ATOM   24284 C  C   . THR   M  6  223 ? 59.33697  -191.67739 70.76208  1.000 81.88249  ? 220 THR   T C   1 
ATOM   24285 O  O   . THR   M  6  223 ? 59.21205  -191.08046 69.68533  1.000 58.94468  ? 220 THR   T O   1 
ATOM   24286 C  CB  . THR   M  6  223 ? 60.02920  -193.78391 69.61439  1.000 86.67989  ? 220 THR   T CB  1 
ATOM   24287 O  OG1 . THR   M  6  223 ? 58.69696  -194.31102 69.64422  1.000 91.97900  ? 220 THR   T OG1 1 
ATOM   24288 C  CG2 . THR   M  6  223 ? 61.02393  -194.93271 69.59486  1.000 86.47039  ? 220 THR   T CG2 1 
ATOM   24289 N  N   . ASN   M  6  224 ? 58.68888  -191.30766 71.86909  1.000 95.73403  ? 221 ASN   T N   1 
ATOM   24290 C  CA  . ASN   M  6  224 ? 57.78030  -190.16133 71.93118  1.000 84.97813  ? 221 ASN   T CA  1 
ATOM   24291 C  C   . ASN   M  6  224 ? 56.60502  -190.31706 70.96791  1.000 70.87891  ? 221 ASN   T C   1 
ATOM   24292 O  O   . ASN   M  6  224 ? 56.03425  -189.32960 70.49847  1.000 77.50709  ? 221 ASN   T O   1 
ATOM   24293 C  CB  . ASN   M  6  224 ? 58.52310  -188.84574 71.67235  1.000 73.71054  ? 221 ASN   T CB  1 
ATOM   24294 C  CG  . ASN   M  6  224 ? 57.78571  -187.64108 72.22571  1.000 103.67556 ? 221 ASN   T CG  1 
ATOM   24295 O  OD1 . ASN   M  6  224 ? 56.97544  -187.76360 73.14516  1.000 98.00623  ? 221 ASN   T OD1 1 
ATOM   24296 N  ND2 . ASN   M  6  224 ? 58.06399  -186.46856 71.66785  1.000 121.94450 ? 221 ASN   T ND2 1 
ATOM   24297 N  N   . GLY   M  6  225 ? 56.23594  -191.55825 70.66485  1.000 76.48003  ? 222 GLY   T N   1 
ATOM   24298 C  CA  . GLY   M  6  225 ? 55.10720  -191.83224 69.80173  1.000 75.26672  ? 222 GLY   T CA  1 
ATOM   24299 C  C   . GLY   M  6  225 ? 55.40712  -191.84594 68.32134  1.000 62.99153  ? 222 GLY   T C   1 
ATOM   24300 O  O   . GLY   M  6  225 ? 54.46738  -191.89133 67.51880  1.000 59.33243  ? 222 GLY   T O   1 
ATOM   24301 N  N   . LEU   M  6  226 ? 56.67735  -191.81222 67.93150  1.000 66.20121  ? 223 LEU   T N   1 
ATOM   24302 C  CA  . LEU   M  6  226 ? 57.07411  -191.77309 66.53215  1.000 68.98321  ? 223 LEU   T CA  1 
ATOM   24303 C  C   . LEU   M  6  226 ? 57.70131  -193.10043 66.12898  1.000 68.55368  ? 223 LEU   T C   1 
ATOM   24304 O  O   . LEU   M  6  226 ? 58.40375  -193.73281 66.92256  1.000 78.23284  ? 223 LEU   T O   1 
ATOM   24305 C  CB  . LEU   M  6  226 ? 58.06063  -190.63070 66.27313  1.000 58.58606  ? 223 LEU   T CB  1 
ATOM   24306 C  CG  . LEU   M  6  226 ? 57.48555  -189.21420 66.33226  1.000 46.94064  ? 223 LEU   T CG  1 
ATOM   24307 C  CD1 . LEU   M  6  226 ? 58.55213  -188.18782 65.98521  1.000 71.67137  ? 223 LEU   T CD1 1 
ATOM   24308 C  CD2 . LEU   M  6  226 ? 56.28603  -189.08019 65.40756  1.000 54.82502  ? 223 LEU   T CD2 1 
ATOM   24309 N  N   . HIS   M  6  227 ? 57.44343  -193.51910 64.89352  1.000 60.94789  ? 224 HIS   T N   1 
ATOM   24310 C  CA  . HIS   M  6  227 ? 58.03537  -194.74507 64.37372  1.000 66.70768  ? 224 HIS   T CA  1 
ATOM   24311 C  C   . HIS   M  6  227 ? 59.51486  -194.51874 64.08453  1.000 69.14793  ? 224 HIS   T C   1 
ATOM   24312 O  O   . HIS   M  6  227 ? 59.87161  -193.64041 63.29225  1.000 72.52611  ? 224 HIS   T O   1 
ATOM   24313 C  CB  . HIS   M  6  227 ? 57.29935  -195.18794 63.11199  1.000 72.64702  ? 224 HIS   T CB  1 
ATOM   24314 C  CG  . HIS   M  6  227 ? 57.94054  -196.34459 62.41100  1.000 77.10929  ? 224 HIS   T CG  1 
ATOM   24315 N  ND1 . HIS   M  6  227 ? 58.81152  -196.18437 61.35478  1.000 69.26575  ? 224 HIS   T ND1 1 
ATOM   24316 C  CD2 . HIS   M  6  227 ? 57.83602  -197.67927 62.61307  1.000 81.99552  ? 224 HIS   T CD2 1 
ATOM   24317 C  CE1 . HIS   M  6  227 ? 59.21638  -197.37034 60.93684  1.000 71.35820  ? 224 HIS   T CE1 1 
ATOM   24318 N  NE2 . HIS   M  6  227 ? 58.63892  -198.29436 61.68340  1.000 78.18943  ? 224 HIS   T NE2 1 
ATOM   24319 N  N   . LYS   M  6  228 ? 60.37672  -195.30860 64.72386  1.000 70.11536  ? 225 LYS   T N   1 
ATOM   24320 C  CA  . LYS   M  6  228 ? 61.81752  -195.16817 64.57953  1.000 75.31508  ? 225 LYS   T CA  1 
ATOM   24321 C  C   . LYS   M  6  228 ? 62.44234  -196.54416 64.41531  1.000 80.06578  ? 225 LYS   T C   1 
ATOM   24322 O  O   . LYS   M  6  228 ? 61.99839  -197.51669 65.03208  1.000 75.09094  ? 225 LYS   T O   1 
ATOM   24323 C  CB  . LYS   M  6  228 ? 62.44412  -194.45689 65.78880  1.000 81.24579  ? 225 LYS   T CB  1 
ATOM   24324 C  CG  . LYS   M  6  228 ? 61.95466  -193.03473 66.02122  1.000 86.92432  ? 225 LYS   T CG  1 
ATOM   24325 C  CD  . LYS   M  6  228 ? 62.67589  -192.39653 67.20194  1.000 87.26109  ? 225 LYS   T CD  1 
ATOM   24326 C  CE  . LYS   M  6  228 ? 62.31780  -190.92585 67.35130  1.000 76.98312  ? 225 LYS   T CE  1 
ATOM   24327 N  NZ  . LYS   M  6  228 ? 62.80989  -190.11591 66.20198  1.000 64.76273  ? 225 LYS   T NZ  1 
ATOM   24328 N  N   . PHE   M  6  229 ? 63.47757  -196.61713 63.58551  1.000 80.82118  ? 226 PHE   T N   1 
ATOM   24329 C  CA  . PHE   M  6  229 ? 64.18603  -197.86882 63.36356  1.000 78.10279  ? 226 PHE   T CA  1 
ATOM   24330 C  C   . PHE   M  6  229 ? 65.16444  -198.12721 64.50256  1.000 92.38528  ? 226 PHE   T C   1 
ATOM   24331 O  O   . PHE   M  6  229 ? 65.95125  -197.24917 64.86917  1.000 97.99121  ? 226 PHE   T O   1 
ATOM   24332 C  CB  . PHE   M  6  229 ? 64.92018  -197.83355 62.02458  1.000 80.76753  ? 226 PHE   T CB  1 
ATOM   24333 C  CG  . PHE   M  6  229 ? 64.00870  -197.90645 60.83449  1.000 95.97963  ? 226 PHE   T CG  1 
ATOM   24334 C  CD1 . PHE   M  6  229 ? 63.44279  -196.75735 60.30809  1.000 101.50045 ? 226 PHE   T CD1 1 
ATOM   24335 C  CD2 . PHE   M  6  229 ? 63.71385  -199.12400 60.24442  1.000 89.16760  ? 226 PHE   T CD2 1 
ATOM   24336 C  CE1 . PHE   M  6  229 ? 62.60151  -196.81963 59.21431  1.000 87.79050  ? 226 PHE   T CE1 1 
ATOM   24337 C  CE2 . PHE   M  6  229 ? 62.87284  -199.19308 59.14931  1.000 92.72184  ? 226 PHE   T CE2 1 
ATOM   24338 C  CZ  . PHE   M  6  229 ? 62.31623  -198.03860 58.63392  1.000 88.43662  ? 226 PHE   T CZ  1 
ATOM   24339 N  N   . VAL   M  6  230 ? 65.11121  -199.33405 65.06208  1.000 94.53317  ? 227 VAL   T N   1 
ATOM   24340 C  CA  . VAL   M  6  230 ? 66.04797  -199.72713 66.10893  1.000 85.76653  ? 227 VAL   T CA  1 
ATOM   24341 C  C   . VAL   M  6  230 ? 67.42054  -199.94276 65.48503  1.000 86.60681  ? 227 VAL   T C   1 
ATOM   24342 O  O   . VAL   M  6  230 ? 67.59109  -200.78836 64.59914  1.000 85.12834  ? 227 VAL   T O   1 
ATOM   24343 C  CB  . VAL   M  6  230 ? 65.56172  -200.98689 66.83568  1.000 80.23594  ? 227 VAL   T CB  1 
ATOM   24344 C  CG1 . VAL   M  6  230 ? 66.60353  -201.45587 67.83633  1.000 92.72744  ? 227 VAL   T CG1 1 
ATOM   24345 C  CG2 . VAL   M  6  230 ? 64.23417  -200.72053 67.52614  1.000 76.04460  ? 227 VAL   T CG2 1 
ATOM   24346 N  N   . LYS   M  6  231 ? 68.40652  -199.17502 65.94446  1.000 86.09528  ? 228 LYS   T N   1 
ATOM   24347 C  CA  . LYS   M  6  231 ? 69.74257  -199.20524 65.37094  1.000 86.74772  ? 228 LYS   T CA  1 
ATOM   24348 C  C   . LYS   M  6  231 ? 70.77279  -199.17283 66.48917  1.000 98.32824  ? 228 LYS   T C   1 
ATOM   24349 O  O   . LYS   M  6  231 ? 70.46664  -198.83683 67.63577  1.000 101.17094 ? 228 LYS   T O   1 
ATOM   24350 C  CB  . LYS   M  6  231 ? 69.98992  -198.00883 64.44069  1.000 85.89883  ? 228 LYS   T CB  1 
ATOM   24351 C  CG  . LYS   M  6  231 ? 69.03625  -197.87284 63.26753  1.000 94.75469  ? 228 LYS   T CG  1 
ATOM   24352 C  CD  . LYS   M  6  231 ? 69.23153  -196.51722 62.59539  1.000 107.64300 ? 228 LYS   T CD  1 
ATOM   24353 C  CE  . LYS   M  6  231 ? 68.07394  -196.16035 61.67641  1.000 113.08834 ? 228 LYS   T CE  1 
ATOM   24354 N  NZ  . LYS   M  6  231 ? 67.93357  -197.11676 60.54512  1.000 121.79795 ? 228 LYS   T NZ  1 
ATOM   24355 N  N   . GLY   M  6  232 ? 72.00353  -199.52921 66.13819  1.000 99.42178  ? 229 GLY   T N   1 
ATOM   24356 C  CA  . GLY   M  6  232 ? 73.11384  -199.32468 67.05589  1.000 103.82611 ? 229 GLY   T CA  1 
ATOM   24357 C  C   . GLY   M  6  232 ? 73.09101  -200.27440 68.23767  1.000 94.68283  ? 229 GLY   T C   1 
ATOM   24358 O  O   . GLY   M  6  232 ? 72.99337  -201.49832 68.08923  1.000 82.96264  ? 229 GLY   T O   1 
ATOM   24359 N  N   . ASP   M  6  233 ? 73.18563  -199.69089 69.43613  1.000 102.38878 ? 230 ASP   T N   1 
ATOM   24360 C  CA  . ASP   M  6  233 ? 73.37111  -200.47729 70.65184  1.000 108.24245 ? 230 ASP   T CA  1 
ATOM   24361 C  C   . ASP   M  6  233 ? 72.16583  -201.35991 70.95005  1.000 100.67995 ? 230 ASP   T C   1 
ATOM   24362 O  O   . ASP   M  6  233 ? 72.32882  -202.51233 71.36282  1.000 106.51162 ? 230 ASP   T O   1 
ATOM   24363 C  CB  . ASP   M  6  233 ? 73.66222  -199.55189 71.83244  1.000 110.13043 ? 230 ASP   T CB  1 
ATOM   24364 C  CG  . ASP   M  6  233 ? 74.97342  -198.80606 71.67764  1.000 118.75396 ? 230 ASP   T CG  1 
ATOM   24365 O  OD1 . ASP   M  6  233 ? 75.63854  -198.98287 70.63489  1.000 124.92767 ? 230 ASP   T OD1 1 
ATOM   24366 O  OD2 . ASP   M  6  233 ? 75.34001  -198.04449 72.59735  1.000 104.21927 ? 230 ASP   T OD2 1 
ATOM   24367 N  N   . LEU   M  6  234 ? 70.95052  -200.83687 70.77285  1.000 89.27150  ? 231 LEU   T N   1 
ATOM   24368 C  CA  . LEU   M  6  234 ? 69.76441  -201.63770 71.06235  1.000 85.91583  ? 231 LEU   T CA  1 
ATOM   24369 C  C   . LEU   M  6  234 ? 69.66634  -202.83080 70.11920  1.000 85.22596  ? 231 LEU   T C   1 
ATOM   24370 O  O   . LEU   M  6  234 ? 69.29327  -203.93568 70.53601  1.000 85.88295  ? 231 LEU   T O   1 
ATOM   24371 C  CB  . LEU   M  6  234 ? 68.50884  -200.77165 70.97402  1.000 79.17127  ? 231 LEU   T CB  1 
ATOM   24372 C  CG  . LEU   M  6  234 ? 67.23383  -201.38668 71.55329  1.000 98.25492  ? 231 LEU   T CG  1 
ATOM   24373 C  CD1 . LEU   M  6  234 ? 67.45050  -201.81286 72.99891  1.000 85.82777  ? 231 LEU   T CD1 1 
ATOM   24374 C  CD2 . LEU   M  6  234 ? 66.07538  -200.40927 71.44993  1.000 94.56825  ? 231 LEU   T CD2 1 
ATOM   24375 N  N   . LEU   M  6  235 ? 70.01260  -202.62916 68.84558  1.000 81.29815  ? 232 LEU   T N   1 
ATOM   24376 C  CA  . LEU   M  6  235 ? 69.99334  -203.72725 67.88525  1.000 75.46011  ? 232 LEU   T CA  1 
ATOM   24377 C  C   . LEU   M  6  235 ? 70.98496  -204.81316 68.28032  1.000 87.56070  ? 232 LEU   T C   1 
ATOM   24378 O  O   . LEU   M  6  235 ? 70.65783  -206.00576 68.26594  1.000 95.98466  ? 232 LEU   T O   1 
ATOM   24379 C  CB  . LEU   M  6  235 ? 70.30696  -203.20139 66.48411  1.000 69.95738  ? 232 LEU   T CB  1 
ATOM   24380 C  CG  . LEU   M  6  235 ? 70.26202  -204.22320 65.34550  1.000 66.18777  ? 232 LEU   T CG  1 
ATOM   24381 C  CD1 . LEU   M  6  235 ? 68.84334  -204.72459 65.11896  1.000 75.63488  ? 232 LEU   T CD1 1 
ATOM   24382 C  CD2 . LEU   M  6  235 ? 70.84634  -203.63857 64.06774  1.000 75.02968  ? 232 LEU   T CD2 1 
ATOM   24383 N  N   . GLN   M  6  236 ? 72.20524  -204.41530 68.64754  1.000 88.68339  ? 233 GLN   T N   1 
ATOM   24384 C  CA  . GLN   M  6  236 ? 73.20789  -205.39595 69.04785  1.000 84.72300  ? 233 GLN   T CA  1 
ATOM   24385 C  C   . GLN   M  6  236 ? 72.81482  -206.10028 70.33913  1.000 82.06901  ? 233 GLN   T C   1 
ATOM   24386 O  O   . GLN   M  6  236 ? 73.06087  -207.29959 70.49159  1.000 89.10110  ? 233 GLN   T O   1 
ATOM   24387 C  CB  . GLN   M  6  236 ? 74.57365  -204.72638 69.19720  1.000 87.37025  ? 233 GLN   T CB  1 
ATOM   24388 C  CG  . GLN   M  6  236 ? 75.29544  -204.47811 67.88130  1.000 92.52777  ? 233 GLN   T CG  1 
ATOM   24389 C  CD  . GLN   M  6  236 ? 75.78593  -205.75869 67.22524  1.000 100.35126 ? 233 GLN   T CD  1 
ATOM   24390 O  OE1 . GLN   M  6  236 ? 75.70013  -206.84365 67.80291  1.000 83.92878  ? 233 GLN   T OE1 1 
ATOM   24391 N  NE2 . GLN   M  6  236 ? 76.30803  -205.63520 66.01064  1.000 113.55651 ? 233 GLN   T NE2 1 
ATOM   24392 N  N   . GLU   M  6  237 ? 72.19977  -205.37738 71.27780  1.000 81.68219  ? 234 GLU   T N   1 
ATOM   24393 C  CA  . GLU   M  6  237 ? 71.75097  -206.00658 72.51629  1.000 90.56123  ? 234 GLU   T CA  1 
ATOM   24394 C  C   . GLU   M  6  237 ? 70.66447  -207.04013 72.25042  1.000 90.66093  ? 234 GLU   T C   1 
ATOM   24395 O  O   . GLU   M  6  237 ? 70.68629  -208.13529 72.82442  1.000 100.37257 ? 234 GLU   T O   1 
ATOM   24396 C  CB  . GLU   M  6  237 ? 71.25688  -204.94597 73.49952  1.000 75.65272  ? 234 GLU   T CB  1 
ATOM   24397 C  CG  . GLU   M  6  237 ? 72.36743  -204.11573 74.11887  1.000 81.68262  ? 234 GLU   T CG  1 
ATOM   24398 C  CD  . GLU   M  6  237 ? 71.84743  -203.09766 75.11209  1.000 96.78811  ? 234 GLU   T CD  1 
ATOM   24399 O  OE1 . GLU   M  6  237 ? 70.62289  -203.07782 75.35843  1.000 99.43790  ? 234 GLU   T OE1 1 
ATOM   24400 O  OE2 . GLU   M  6  237 ? 72.66330  -202.31725 75.64617  1.000 97.47088  ? 234 GLU   T OE2 1 
ATOM   24401 N  N   . ALA   M  6  238 ? 69.70591  -206.71346 71.38040  1.000 81.88040  ? 235 ALA   T N   1 
ATOM   24402 C  CA  . ALA   M  6  238 ? 68.66974  -207.68195 71.03667  1.000 68.72749  ? 235 ALA   T CA  1 
ATOM   24403 C  C   . ALA   M  6  238 ? 69.26009  -208.88605 70.31079  1.000 77.33963  ? 235 ALA   T C   1 
ATOM   24404 O  O   . ALA   M  6  238 ? 68.86573  -210.03244 70.56643  1.000 81.47468  ? 235 ALA   T O   1 
ATOM   24405 C  CB  . ALA   M  6  238 ? 67.59050  -207.01130 70.18842  1.000 76.51990  ? 235 ALA   T CB  1 
ATOM   24406 N  N   . ILE   M  6  239 ? 70.21536  -208.64516 69.40796  1.000 73.14310  ? 236 ILE   T N   1 
ATOM   24407 C  CA  . ILE   M  6  239 ? 70.86937  -209.74063 68.69677  1.000 82.22722  ? 236 ILE   T CA  1 
ATOM   24408 C  C   . ILE   M  6  239 ? 71.61164  -210.64693 69.67112  1.000 92.42679  ? 236 ILE   T C   1 
ATOM   24409 O  O   . ILE   M  6  239 ? 71.56162  -211.87585 69.55582  1.000 89.37087  ? 236 ILE   T O   1 
ATOM   24410 C  CB  . ILE   M  6  239 ? 71.80428  -209.18630 67.60494  1.000 71.19388  ? 236 ILE   T CB  1 
ATOM   24411 C  CG1 . ILE   M  6  239 ? 70.98459  -208.62785 66.44011  1.000 79.58691  ? 236 ILE   T CG1 1 
ATOM   24412 C  CG2 . ILE   M  6  239 ? 72.76455  -210.25986 67.11685  1.000 83.40014  ? 236 ILE   T CG2 1 
ATOM   24413 C  CD1 . ILE   M  6  239 ? 71.82400  -208.11631 65.29070  1.000 92.05380  ? 236 ILE   T CD1 1 
ATOM   24414 N  N   . ASP   M  6  240 ? 72.31495  -210.05851 70.64125  1.000 92.37556  ? 237 ASP   T N   1 
ATOM   24415 C  CA  . ASP   M  6  240 ? 73.03382  -210.85849 71.62801  1.000 85.97817  ? 237 ASP   T CA  1 
ATOM   24416 C  C   . ASP   M  6  240 ? 72.07422  -211.64315 72.51360  1.000 99.94841  ? 237 ASP   T C   1 
ATOM   24417 O  O   . ASP   M  6  240 ? 72.33221  -212.80874 72.83158  1.000 122.99275 ? 237 ASP   T O   1 
ATOM   24418 C  CB  . ASP   M  6  240 ? 73.93481  -209.96319 72.47803  1.000 86.58655  ? 237 ASP   T CB  1 
ATOM   24419 C  CG  . ASP   M  6  240 ? 74.96652  -209.22079 71.65253  1.000 101.85180 ? 237 ASP   T CG  1 
ATOM   24420 O  OD1 . ASP   M  6  240 ? 75.02259  -209.44741 70.42512  1.000 102.48234 ? 237 ASP   T OD1 1 
ATOM   24421 O  OD2 . ASP   M  6  240 ? 75.71711  -208.40540 72.22869  1.000 100.71029 ? 237 ASP   T OD2 1 
ATOM   24422 N  N   . PHE   M  6  241 ? 70.97342  -211.01591 72.93541  1.000 83.50669  ? 238 PHE   T N   1 
ATOM   24423 C  CA  . PHE   M  6  241 ? 69.95297  -211.72370 73.70309  1.000 73.71350  ? 238 PHE   T CA  1 
ATOM   24424 C  C   . PHE   M  6  241 ? 69.44717  -212.94175 72.93931  1.000 87.15842  ? 238 PHE   T C   1 
ATOM   24425 O  O   . PHE   M  6  241 ? 69.39182  -214.05633 73.47822  1.000 98.83063  ? 238 PHE   T O   1 
ATOM   24426 C  CB  . PHE   M  6  241 ? 68.80647  -210.75960 74.02426  1.000 61.95978  ? 238 PHE   T CB  1 
ATOM   24427 C  CG  . PHE   M  6  241 ? 67.64206  -211.39229 74.73803  1.000 76.90409  ? 238 PHE   T CG  1 
ATOM   24428 C  CD1 . PHE   M  6  241 ? 66.59516  -211.95815 74.02608  1.000 87.81383  ? 238 PHE   T CD1 1 
ATOM   24429 C  CD2 . PHE   M  6  241 ? 67.57720  -211.38846 76.12106  1.000 94.01097  ? 238 PHE   T CD2 1 
ATOM   24430 C  CE1 . PHE   M  6  241 ? 65.52039  -212.52957 74.68074  1.000 89.12354  ? 238 PHE   T CE1 1 
ATOM   24431 C  CE2 . PHE   M  6  241 ? 66.50296  -211.95660 76.78143  1.000 100.85310 ? 238 PHE   T CE2 1 
ATOM   24432 C  CZ  . PHE   M  6  241 ? 65.47390  -212.52755 76.06013  1.000 92.99591  ? 238 PHE   T CZ  1 
ATOM   24433 N  N   . ALA   M  6  242 ? 69.11164  -212.75183 71.66205  1.000 85.24453  ? 239 ALA   T N   1 
ATOM   24434 C  CA  . ALA   M  6  242 ? 68.61357  -213.85965 70.85414  1.000 95.70826  ? 239 ALA   T CA  1 
ATOM   24435 C  C   . ALA   M  6  242 ? 69.67348  -214.94122 70.67861  1.000 108.32906 ? 239 ALA   T C   1 
ATOM   24436 O  O   . ALA   M  6  242 ? 69.39100  -216.13297 70.84250  1.000 116.43853 ? 239 ALA   T O   1 
ATOM   24437 C  CB  . ALA   M  6  242 ? 68.14153  -213.34112 69.49823  1.000 98.95919  ? 239 ALA   T CB  1 
ATOM   24438 N  N   . GLN   M  6  243 ? 70.90283  -214.54142 70.34167  1.000 100.01920 ? 240 GLN   T N   1 
ATOM   24439 C  CA  . GLN   M  6  243 ? 71.98103  -215.50536 70.14379  1.000 105.09344 ? 240 GLN   T CA  1 
ATOM   24440 C  C   . GLN   M  6  243 ? 72.25391  -216.30318 71.41231  1.000 113.81659 ? 240 GLN   T C   1 
ATOM   24441 O  O   . GLN   M  6  243 ? 72.57858  -217.49446 71.34706  1.000 108.85260 ? 240 GLN   T O   1 
ATOM   24442 C  CB  . GLN   M  6  243 ? 73.24701  -214.78638 69.68024  1.000 96.12618  ? 240 GLN   T CB  1 
ATOM   24443 C  CG  . GLN   M  6  243 ? 74.27266  -215.70025 69.03298  1.000 106.12498 ? 240 GLN   T CG  1 
ATOM   24444 C  CD  . GLN   M  6  243 ? 73.81203  -216.22513 67.68709  1.000 118.22206 ? 240 GLN   T CD  1 
ATOM   24445 O  OE1 . GLN   M  6  243 ? 73.71998  -217.43474 67.47660  1.000 135.07558 ? 240 GLN   T OE1 1 
ATOM   24446 N  NE2 . GLN   M  6  243 ? 73.52355  -215.31374 66.76487  1.000 114.60436 ? 240 GLN   T NE2 1 
ATOM   24447 N  N   . LYS   M  6  244 ? 72.12408  -215.66572 72.57823  1.000 111.76336 ? 241 LYS   T N   1 
ATOM   24448 C  CA  . LYS   M  6  244 ? 72.28334  -216.39203 73.83179  1.000 108.28604 ? 241 LYS   T CA  1 
ATOM   24449 C  C   . LYS   M  6  244 ? 71.14102  -217.37753 74.02951  1.000 108.60448 ? 241 LYS   T C   1 
ATOM   24450 O  O   . LYS   M  6  244 ? 71.35602  -218.49894 74.50505  1.000 108.30929 ? 241 LYS   T O   1 
ATOM   24451 C  CB  . LYS   M  6  244 ? 72.36284  -215.41122 75.00196  1.000 82.76628  ? 241 LYS   T CB  1 
ATOM   24452 C  CG  . LYS   M  6  244 ? 72.39523  -216.07261 76.37194  1.000 116.86328 ? 241 LYS   T CG  1 
ATOM   24453 C  CD  . LYS   M  6  244 ? 73.57336  -217.02939 76.49201  1.000 131.87216 ? 241 LYS   T CD  1 
ATOM   24454 C  CE  . LYS   M  6  244 ? 73.56430  -217.76960 77.82137  1.000 112.65449 ? 241 LYS   T CE  1 
ATOM   24455 N  NZ  . LYS   M  6  244 ? 72.42123  -218.71927 77.92744  1.000 108.43697 ? 241 LYS   T NZ  1 
ATOM   24456 N  N   . GLU   M  6  245 ? 69.91758  -216.97891 73.66961  1.000 107.34578 ? 242 GLU   T N   1 
ATOM   24457 C  CA  . GLU   M  6  245 ? 68.79494  -217.90126 73.80985  1.000 101.50263 ? 242 GLU   T CA  1 
ATOM   24458 C  C   . GLU   M  6  245 ? 68.92996  -219.09921 72.87315  1.000 95.38698  ? 242 GLU   T C   1 
ATOM   24459 O  O   . GLU   M  6  245 ? 68.49862  -220.20455 73.22095  1.000 90.02676  ? 242 GLU   T O   1 
ATOM   24460 C  CB  . GLU   M  6  245 ? 67.47261  -217.17752 73.54999  1.000 109.20294 ? 242 GLU   T CB  1 
ATOM   24461 C  CG  . GLU   M  6  245 ? 67.21181  -215.97858 74.45355  1.000 103.15966 ? 242 GLU   T CG  1 
ATOM   24462 C  CD  . GLU   M  6  245 ? 67.00582  -216.35830 75.90634  1.000 101.21164 ? 242 GLU   T CD  1 
ATOM   24463 O  OE1 . GLU   M  6  245 ? 66.11875  -217.19204 76.18524  1.000 102.56960 ? 242 GLU   T OE1 1 
ATOM   24464 O  OE2 . GLU   M  6  245 ? 67.73249  -215.82136 76.76962  1.000 93.13509  ? 242 GLU   T OE2 1 
ATOM   24465 N  N   . ILE   M  6  246 ? 69.51931  -218.90562 71.68859  1.000 102.11709 ? 243 ILE   T N   1 
ATOM   24466 C  CA  . ILE   M  6  246 ? 69.64118  -220.00950 70.73772  1.000 123.62671 ? 243 ILE   T CA  1 
ATOM   24467 C  C   . ILE   M  6  246 ? 70.69262  -221.01274 71.19859  1.000 132.17518 ? 243 ILE   T C   1 
ATOM   24468 O  O   . ILE   M  6  246 ? 70.48491  -222.22983 71.12062  1.000 121.25264 ? 243 ILE   T O   1 
ATOM   24469 C  CB  . ILE   M  6  246 ? 69.96455  -219.47526 69.32964  1.000 110.43130 ? 243 ILE   T CB  1 
ATOM   24470 C  CG1 . ILE   M  6  246 ? 68.93064  -218.44015 68.88856  1.000 105.93296 ? 243 ILE   T CG1 1 
ATOM   24471 C  CG2 . ILE   M  6  246 ? 70.03230  -220.61974 68.32703  1.000 86.39357  ? 243 ILE   T CG2 1 
ATOM   24472 C  CD1 . ILE   M  6  246 ? 67.51452  -218.93277 68.94507  1.000 88.44147  ? 243 ILE   T CD1 1 
ATOM   24473 N  N   . ASN   M  6  247 ? 71.83101  -220.52648 71.68278  1.000 138.74066 ? 244 ASN   T N   1 
ATOM   24474 C  CA  . ASN   M  6  247 ? 72.90454  -221.40383 72.13929  1.000 134.84186 ? 244 ASN   T CA  1 
ATOM   24475 C  C   . ASN   M  6  247 ? 73.34642  -221.04584 73.55469  1.000 124.53903 ? 244 ASN   T C   1 
ATOM   24476 O  O   . ASN   M  6  247 ? 72.89924  -221.65234 74.52768  1.000 114.22568 ? 244 ASN   T O   1 
ATOM   24477 C  CB  . ASN   M  6  247 ? 74.09639  -221.35218 71.17532  1.000 130.37326 ? 244 ASN   T CB  1 
ATOM   24478 C  CG  . ASN   M  6  247 ? 74.24736  -220.00278 70.49844  1.000 131.08423 ? 244 ASN   T CG  1 
ATOM   24479 O  OD1 . ASN   M  6  247 ? 74.88880  -219.09639 71.02945  1.000 131.61747 ? 244 ASN   T OD1 1 
ATOM   24480 N  ND2 . ASN   M  6  247 ? 73.66545  -219.86816 69.31143  1.000 118.86415 ? 244 ASN   T ND2 1 
ATOM   24481 N  N   . GLY   N  7  11  ? 29.69601  -224.86142 31.34143  1.000 77.09020  ? 2   GLY   U N   1 
ATOM   24482 C  CA  . GLY   N  7  11  ? 30.23552  -223.70603 30.64873  1.000 86.12461  ? 2   GLY   U CA  1 
ATOM   24483 C  C   . GLY   N  7  11  ? 30.69358  -222.60356 31.58343  1.000 100.90146 ? 2   GLY   U C   1 
ATOM   24484 O  O   . GLY   N  7  11  ? 31.09827  -222.86410 32.71658  1.000 94.39603  ? 2   GLY   U O   1 
ATOM   24485 N  N   . TYR   N  7  12  ? 30.63163  -221.36345 31.10349  1.000 100.35653 ? 3   TYR   U N   1 
ATOM   24486 C  CA  . TYR   N  7  12  ? 31.03302  -220.19983 31.88159  1.000 87.07262  ? 3   TYR   U CA  1 
ATOM   24487 C  C   . TYR   N  7  12  ? 29.86221  -219.50479 32.56227  1.000 74.06494  ? 3   TYR   U C   1 
ATOM   24488 O  O   . TYR   N  7  12  ? 30.07022  -218.49426 33.24066  1.000 70.45486  ? 3   TYR   U O   1 
ATOM   24489 C  CB  . TYR   N  7  12  ? 31.78351  -219.20208 30.99424  1.000 98.43308  ? 3   TYR   U CB  1 
ATOM   24490 C  CG  . TYR   N  7  12  ? 33.19374  -219.63151 30.65835  1.000 109.23450 ? 3   TYR   U CG  1 
ATOM   24491 C  CD1 . TYR   N  7  12  ? 33.90721  -220.46433 31.51146  1.000 92.83557  ? 3   TYR   U CD1 1 
ATOM   24492 C  CD2 . TYR   N  7  12  ? 33.81365  -219.20230 29.49202  1.000 108.78625 ? 3   TYR   U CD2 1 
ATOM   24493 C  CE1 . TYR   N  7  12  ? 35.19738  -220.85936 31.21191  1.000 101.81381 ? 3   TYR   U CE1 1 
ATOM   24494 C  CE2 . TYR   N  7  12  ? 35.10437  -219.59286 29.18363  1.000 105.82612 ? 3   TYR   U CE2 1 
ATOM   24495 C  CZ  . TYR   N  7  12  ? 35.79105  -220.42048 30.04696  1.000 110.56314 ? 3   TYR   U CZ  1 
ATOM   24496 O  OH  . TYR   N  7  12  ? 37.07542  -220.81003 29.74277  1.000 102.93179 ? 3   TYR   U OH  1 
ATOM   24497 N  N   . ASP   N  7  13  ? 28.64123  -220.01809 32.40234  1.000 79.39453  ? 4   ASP   U N   1 
ATOM   24498 C  CA  . ASP   N  7  13  ? 27.48470  -219.48213 33.11202  1.000 78.63463  ? 4   ASP   U CA  1 
ATOM   24499 C  C   . ASP   N  7  13  ? 27.56224  -219.69452 34.61745  1.000 75.54441  ? 4   ASP   U C   1 
ATOM   24500 O  O   . ASP   N  7  13  ? 26.66584  -219.23785 35.33690  1.000 57.18022  ? 4   ASP   U O   1 
ATOM   24501 C  CB  . ASP   N  7  13  ? 26.19997  -220.10749 32.56718  1.000 78.28827  ? 4   ASP   U CB  1 
ATOM   24502 C  CG  . ASP   N  7  13  ? 26.32553  -221.60097 32.35656  1.000 91.59151  ? 4   ASP   U CG  1 
ATOM   24503 O  OD1 . ASP   N  7  13  ? 27.39369  -222.04874 31.88838  1.000 102.31398 ? 4   ASP   U OD1 1 
ATOM   24504 O  OD2 . ASP   N  7  13  ? 25.35868  -222.32756 32.66449  1.000 98.96582  ? 4   ASP   U OD2 1 
ATOM   24505 N  N   . ARG   N  7  14  ? 28.59846  -220.37435 35.10286  1.000 85.23674  ? 5   ARG   U N   1 
ATOM   24506 C  CA  . ARG   N  7  14  ? 28.80897  -220.60860 36.52282  1.000 81.12485  ? 5   ARG   U CA  1 
ATOM   24507 C  C   . ARG   N  7  14  ? 29.89444  -219.71352 37.10439  1.000 75.82876  ? 5   ARG   U C   1 
ATOM   24508 O  O   . ARG   N  7  14  ? 30.13646  -219.75841 38.31438  1.000 73.94424  ? 5   ARG   U O   1 
ATOM   24509 C  CB  . ARG   N  7  14  ? 29.15903  -222.08018 36.75766  1.000 80.88089  ? 5   ARG   U CB  1 
ATOM   24510 C  CG  . ARG   N  7  14  ? 28.25365  -223.03317 35.99473  1.000 81.73149  ? 5   ARG   U CG  1 
ATOM   24511 C  CD  . ARG   N  7  14  ? 28.66947  -224.48021 36.17316  1.000 82.97334  ? 5   ARG   U CD  1 
ATOM   24512 N  NE  . ARG   N  7  14  ? 27.84073  -225.16422 37.15734  1.000 83.90310  ? 5   ARG   U NE  1 
ATOM   24513 C  CZ  . ARG   N  7  14  ? 26.65368  -225.69297 36.89397  1.000 100.20980 ? 5   ARG   U CZ  1 
ATOM   24514 N  NH1 . ARG   N  7  14  ? 26.11667  -225.61943 35.68688  1.000 105.73539 ? 5   ARG   U NH1 1 
ATOM   24515 N  NH2 . ARG   N  7  14  ? 25.98911  -226.31179 37.86534  1.000 107.80775 ? 5   ARG   U NH2 1 
ATOM   24516 N  N   . HIS   N  7  15  ? 30.54879  -218.90450 36.27143  1.000 81.78707  ? 6   HIS   U N   1 
ATOM   24517 C  CA  . HIS   N  7  15  ? 31.62759  -218.01524 36.68619  1.000 76.87277  ? 6   HIS   U CA  1 
ATOM   24518 C  C   . HIS   N  7  15  ? 31.18787  -216.56150 36.77329  1.000 77.97264  ? 6   HIS   U C   1 
ATOM   24519 O  O   . HIS   N  7  15  ? 31.59765  -215.84857 37.69443  1.000 75.18940  ? 6   HIS   U O   1 
ATOM   24520 C  CB  . HIS   N  7  15  ? 32.81094  -218.12486 35.71944  1.000 75.82436  ? 6   HIS   U CB  1 
ATOM   24521 C  CG  . HIS   N  7  15  ? 33.41447  -219.49214 35.65460  1.000 75.46287  ? 6   HIS   U CG  1 
ATOM   24522 N  ND1 . HIS   N  7  15  ? 33.01219  -220.52280 36.47611  1.000 79.06268  ? 6   HIS   U ND1 1 
ATOM   24523 C  CD2 . HIS   N  7  15  ? 34.39196  -219.99856 34.86650  1.000 84.56028  ? 6   HIS   U CD2 1 
ATOM   24524 C  CE1 . HIS   N  7  15  ? 33.71505  -221.60567 36.19654  1.000 107.80491 ? 6   HIS   U CE1 1 
ATOM   24525 N  NE2 . HIS   N  7  15  ? 34.55943  -221.31440 35.22348  1.000 116.01215 ? 6   HIS   U NE2 1 
ATOM   24526 N  N   . ILE   N  7  16  ? 30.37372  -216.10432 35.82779  1.000 70.76635  ? 7   ILE   U N   1 
ATOM   24527 C  CA  . ILE   N  7  16  ? 29.85753  -214.74613 35.83005  1.000 59.79789  ? 7   ILE   U CA  1 
ATOM   24528 C  C   . ILE   N  7  16  ? 28.37060  -214.79346 36.17005  1.000 59.09880  ? 7   ILE   U C   1 
ATOM   24529 O  O   . ILE   N  7  16  ? 27.76411  -215.86003 36.26903  1.000 66.74975  ? 7   ILE   U O   1 
ATOM   24530 C  CB  . ILE   N  7  16  ? 30.10281  -214.03065 34.48772  1.000 49.06376  ? 7   ILE   U CB  1 
ATOM   24531 C  CG1 . ILE   N  7  16  ? 29.56843  -214.87344 33.32889  1.000 51.79015  ? 7   ILE   U CG1 1 
ATOM   24532 C  CG2 . ILE   N  7  16  ? 31.58405  -213.74398 34.30194  1.000 59.41196  ? 7   ILE   U CG2 1 
ATOM   24533 C  CD1 . ILE   N  7  16  ? 29.82201  -214.26768 31.96841  1.000 62.03388  ? 7   ILE   U CD1 1 
ATOM   24534 N  N   . THR   N  7  17  ? 27.78185  -213.61311 36.34922  1.000 55.25130  ? 8   THR   U N   1 
ATOM   24535 C  CA  . THR   N  7  17  ? 26.39745  -213.50417 36.80901  1.000 49.73683  ? 8   THR   U CA  1 
ATOM   24536 C  C   . THR   N  7  17  ? 25.42102  -213.53528 35.62979  1.000 47.20299  ? 8   THR   U C   1 
ATOM   24537 O  O   . THR   N  7  17  ? 24.61043  -212.63195 35.42631  1.000 58.21810  ? 8   THR   U O   1 
ATOM   24538 C  CB  . THR   N  7  17  ? 26.21765  -212.24042 37.64425  1.000 61.05867  ? 8   THR   U CB  1 
ATOM   24539 O  OG1 . THR   N  7  17  ? 26.37670  -211.08366 36.81353  1.000 79.21525  ? 8   THR   U OG1 1 
ATOM   24540 C  CG2 . THR   N  7  17  ? 27.24565  -212.19091 38.76571  1.000 54.16747  ? 8   THR   U CG2 1 
ATOM   24541 N  N   . ILE   N  7  18  ? 25.50280  -214.61193 34.84914  1.000 44.22669  ? 9   ILE   U N   1 
ATOM   24542 C  CA  . ILE   N  7  18  ? 24.59641  -214.82853 33.72833  1.000 53.49943  ? 9   ILE   U CA  1 
ATOM   24543 C  C   . ILE   N  7  18  ? 23.75340  -216.06282 34.01542  1.000 66.39789  ? 9   ILE   U C   1 
ATOM   24544 O  O   . ILE   N  7  18  ? 24.14979  -216.94799 34.78029  1.000 78.31312  ? 9   ILE   U O   1 
ATOM   24545 C  CB  . ILE   N  7  18  ? 25.34261  -214.96726 32.38233  1.000 41.73318  ? 9   ILE   U CB  1 
ATOM   24546 C  CG1 . ILE   N  7  18  ? 26.22071  -216.21619 32.37184  1.000 57.06298  ? 9   ILE   U CG1 1 
ATOM   24547 C  CG2 . ILE   N  7  18  ? 26.18148  -213.73031 32.11277  1.000 47.32520  ? 9   ILE   U CG2 1 
ATOM   24548 C  CD1 . ILE   N  7  18  ? 26.88788  -216.47215 31.03896  1.000 46.06269  ? 9   ILE   U CD1 1 
ATOM   24549 N  N   . PHE   N  7  19  ? 22.57686  -216.11121 33.39666  1.000 53.23264  ? 10  PHE   U N   1 
ATOM   24550 C  CA  . PHE   N  7  19  ? 21.63560  -217.19448 33.64734  1.000 64.60894  ? 10  PHE   U CA  1 
ATOM   24551 C  C   . PHE   N  7  19  ? 22.18072  -218.52891 33.15369  1.000 72.92772  ? 10  PHE   U C   1 
ATOM   24552 O  O   . PHE   N  7  19  ? 22.70829  -218.62763 32.04124  1.000 69.51627  ? 10  PHE   U O   1 
ATOM   24553 C  CB  . PHE   N  7  19  ? 20.29748  -216.90516 32.97027  1.000 72.52775  ? 10  PHE   U CB  1 
ATOM   24554 C  CG  . PHE   N  7  19  ? 19.48411  -215.84552 33.65397  1.000 73.88213  ? 10  PHE   U CG  1 
ATOM   24555 C  CD1 . PHE   N  7  19  ? 18.98844  -216.04841 34.93178  1.000 77.51027  ? 10  PHE   U CD1 1 
ATOM   24556 C  CD2 . PHE   N  7  19  ? 19.19659  -214.65461 33.01020  1.000 57.21865  ? 10  PHE   U CD2 1 
ATOM   24557 C  CE1 . PHE   N  7  19  ? 18.23363  -215.07462 35.56005  1.000 68.54056  ? 10  PHE   U CE1 1 
ATOM   24558 C  CE2 . PHE   N  7  19  ? 18.44241  -213.68050 33.63072  1.000 63.75173  ? 10  PHE   U CE2 1 
ATOM   24559 C  CZ  . PHE   N  7  19  ? 17.95992  -213.88951 34.90729  1.000 62.55832  ? 10  PHE   U CZ  1 
ATOM   24560 N  N   . SER   N  7  20  ? 22.05124  -219.55436 33.98843  1.000 71.33969  ? 11  SER   U N   1 
ATOM   24561 C  CA  . SER   N  7  20  ? 22.27783  -220.92753 33.57052  1.000 60.94906  ? 11  SER   U CA  1 
ATOM   24562 C  C   . SER   N  7  20  ? 21.08613  -221.40613 32.75069  1.000 63.59894  ? 11  SER   U C   1 
ATOM   24563 O  O   . SER   N  7  20  ? 20.03075  -220.76925 32.74149  1.000 67.15369  ? 11  SER   U O   1 
ATOM   24564 C  CB  . SER   N  7  20  ? 22.49643  -221.80872 34.79771  1.000 69.98696  ? 11  SER   U CB  1 
ATOM   24565 O  OG  . SER   N  7  20  ? 21.29316  -221.97364 35.52824  1.000 72.07587  ? 11  SER   U OG  1 
ATOM   24566 N  N   . PRO   N  7  21  ? 21.22533  -222.52640 32.03314  1.000 61.55449  ? 12  PRO   U N   1 
ATOM   24567 C  CA  . PRO   N  7  21  ? 20.06912  -223.06876 31.29724  1.000 55.67549  ? 12  PRO   U CA  1 
ATOM   24568 C  C   . PRO   N  7  21  ? 18.83780  -223.29556 32.15905  1.000 55.66219  ? 12  PRO   U C   1 
ATOM   24569 O  O   . PRO   N  7  21  ? 17.71279  -223.21656 31.64860  1.000 52.41913  ? 12  PRO   U O   1 
ATOM   24570 C  CB  . PRO   N  7  21  ? 20.61473  -224.38381 30.72718  1.000 52.05572  ? 12  PRO   U CB  1 
ATOM   24571 C  CG  . PRO   N  7  21  ? 22.06473  -224.11719 30.53862  1.000 55.08903  ? 12  PRO   U CG  1 
ATOM   24572 C  CD  . PRO   N  7  21  ? 22.47243  -223.23480 31.68827  1.000 55.62804  ? 12  PRO   U CD  1 
ATOM   24573 N  N   . GLU   N  7  22  ? 19.01076  -223.56446 33.45237  1.000 55.76026  ? 13  GLU   U N   1 
ATOM   24574 C  CA  . GLU   N  7  22  ? 17.87945  -223.70473 34.35953  1.000 54.40763  ? 13  GLU   U CA  1 
ATOM   24575 C  C   . GLU   N  7  22  ? 17.33531  -222.36209 34.82564  1.000 62.53747  ? 13  GLU   U C   1 
ATOM   24576 O  O   . GLU   N  7  22  ? 16.38622  -222.33591 35.61650  1.000 73.60432  ? 13  GLU   U O   1 
ATOM   24577 C  CB  . GLU   N  7  22  ? 18.27359  -224.54750 35.57743  1.000 65.29335  ? 13  GLU   U CB  1 
ATOM   24578 C  CG  . GLU   N  7  22  ? 19.03730  -225.82198 35.24794  1.000 63.81687  ? 13  GLU   U CG  1 
ATOM   24579 C  CD  . GLU   N  7  22  ? 20.53652  -225.60098 35.16201  1.000 73.46838  ? 13  GLU   U CD  1 
ATOM   24580 O  OE1 . GLU   N  7  22  ? 21.03539  -224.64556 35.79354  1.000 64.75794  ? 13  GLU   U OE1 1 
ATOM   24581 O  OE2 . GLU   N  7  22  ? 21.21533  -226.38050 34.46082  1.000 81.96920  ? 13  GLU   U OE2 1 
ATOM   24582 N  N   . GLY   N  7  23  ? 17.90961  -221.25706 34.35835  1.000 66.27772  ? 14  GLY   U N   1 
ATOM   24583 C  CA  . GLY   N  7  23  ? 17.49412  -219.94448 34.80751  1.000 69.83969  ? 14  GLY   U CA  1 
ATOM   24584 C  C   . GLY   N  7  23  ? 18.01669  -219.54381 36.16640  1.000 64.79082  ? 14  GLY   U C   1 
ATOM   24585 O  O   . GLY   N  7  23  ? 17.37331  -218.74844 36.85833  1.000 71.02291  ? 14  GLY   U O   1 
ATOM   24586 N  N   . ARG   N  7  24  ? 19.16844  -220.07052 36.57380  1.000 67.66226  ? 15  ARG   U N   1 
ATOM   24587 C  CA  . ARG   N  7  24  ? 19.73378  -219.78902 37.88346  1.000 76.63479  ? 15  ARG   U CA  1 
ATOM   24588 C  C   . ARG   N  7  24  ? 21.08483  -219.10391 37.73764  1.000 67.09648  ? 15  ARG   U C   1 
ATOM   24589 O  O   . ARG   N  7  24  ? 21.83425  -219.35335 36.78811  1.000 61.54427  ? 15  ARG   U O   1 
ATOM   24590 C  CB  . ARG   N  7  24  ? 19.88214  -221.05761 38.73920  1.000 86.61557  ? 15  ARG   U CB  1 
ATOM   24591 C  CG  . ARG   N  7  24  ? 18.57780  -221.80473 38.95752  1.000 83.14312  ? 15  ARG   U CG  1 
ATOM   24592 C  CD  . ARG   N  7  24  ? 18.72526  -222.94385 39.95950  1.000 85.46730  ? 15  ARG   U CD  1 
ATOM   24593 N  NE  . ARG   N  7  24  ? 19.91653  -223.75754 39.75384  1.000 73.48305  ? 15  ARG   U NE  1 
ATOM   24594 C  CZ  . ARG   N  7  24  ? 20.33412  -224.68561 40.60439  1.000 75.43158  ? 15  ARG   U CZ  1 
ATOM   24595 N  NH1 . ARG   N  7  24  ? 19.69128  -224.92484 41.73567  1.000 70.49853  ? 15  ARG   U NH1 1 
ATOM   24596 N  NH2 . ARG   N  7  24  ? 21.42874  -225.38437 40.31861  1.000 75.99808  ? 15  ARG   U NH2 1 
ATOM   24597 N  N   . LEU   N  7  25  ? 21.37749  -218.22739 38.69041  1.000 58.24594  ? 16  LEU   U N   1 
ATOM   24598 C  CA  . LEU   N  7  25  ? 22.65188  -217.52556 38.76617  1.000 68.33379  ? 16  LEU   U CA  1 
ATOM   24599 C  C   . LEU   N  7  25  ? 23.49772  -218.20604 39.83659  1.000 61.83965  ? 16  LEU   U C   1 
ATOM   24600 O  O   . LEU   N  7  25  ? 23.21835  -218.07605 41.03285  1.000 59.02625  ? 16  LEU   U O   1 
ATOM   24601 C  CB  . LEU   N  7  25  ? 22.42094  -216.05069 39.08120  1.000 81.78427  ? 16  LEU   U CB  1 
ATOM   24602 C  CG  . LEU   N  7  25  ? 21.41147  -215.39630 38.13571  1.000 70.84828  ? 16  LEU   U CG  1 
ATOM   24603 C  CD1 . LEU   N  7  25  ? 20.98985  -214.04512 38.64908  1.000 41.52931  ? 16  LEU   U CD1 1 
ATOM   24604 C  CD2 . LEU   N  7  25  ? 21.99658  -215.26628 36.74724  1.000 69.19496  ? 16  LEU   U CD2 1 
ATOM   24605 N  N   . TYR   N  7  26  ? 24.53213  -218.93194 39.40555  1.000 59.81249  ? 17  TYR   U N   1 
ATOM   24606 C  CA  . TYR   N  7  26  ? 25.27592  -219.78145 40.32967  1.000 71.54193  ? 17  TYR   U CA  1 
ATOM   24607 C  C   . TYR   N  7  26  ? 26.20322  -218.99106 41.24218  1.000 61.25067  ? 17  TYR   U C   1 
ATOM   24608 O  O   . TYR   N  7  26  ? 26.43115  -219.40417 42.38531  1.000 63.42826  ? 17  TYR   U O   1 
ATOM   24609 C  CB  . TYR   N  7  26  ? 26.07687  -220.82933 39.55721  1.000 76.92183  ? 17  TYR   U CB  1 
ATOM   24610 C  CG  . TYR   N  7  26  ? 25.26269  -222.04207 39.17747  1.000 78.47462  ? 17  TYR   U CG  1 
ATOM   24611 C  CD1 . TYR   N  7  26  ? 24.99042  -223.03508 40.10880  1.000 77.13631  ? 17  TYR   U CD1 1 
ATOM   24612 C  CD2 . TYR   N  7  26  ? 24.76825  -222.19628 37.89125  1.000 86.40861  ? 17  TYR   U CD2 1 
ATOM   24613 C  CE1 . TYR   N  7  26  ? 24.24588  -224.14520 39.76957  1.000 83.04834  ? 17  TYR   U CE1 1 
ATOM   24614 C  CE2 . TYR   N  7  26  ? 24.02389  -223.30407 37.54342  1.000 76.41220  ? 17  TYR   U CE2 1 
ATOM   24615 C  CZ  . TYR   N  7  26  ? 23.76377  -224.27335 38.48542  1.000 71.43600  ? 17  TYR   U CZ  1 
ATOM   24616 O  OH  . TYR   N  7  26  ? 23.02198  -225.37646 38.13470  1.000 79.57088  ? 17  TYR   U OH  1 
ATOM   24617 N  N   . GLN   N  7  27  ? 26.75248  -217.87117 40.76660  1.000 45.36369  ? 18  GLN   U N   1 
ATOM   24618 C  CA  . GLN   N  7  27  ? 27.60186  -217.05887 41.63010  1.000 37.50534  ? 18  GLN   U CA  1 
ATOM   24619 C  C   . GLN   N  7  27  ? 26.81700  -216.49189 42.80450  1.000 41.43002  ? 18  GLN   U C   1 
ATOM   24620 O  O   . GLN   N  7  27  ? 27.36151  -216.35346 43.90505  1.000 52.45968  ? 18  GLN   U O   1 
ATOM   24621 C  CB  . GLN   N  7  27  ? 28.24934  -215.93306 40.82593  1.000 48.44346  ? 18  GLN   U CB  1 
ATOM   24622 C  CG  . GLN   N  7  27  ? 29.32315  -216.40641 39.86433  1.000 54.14766  ? 18  GLN   U CG  1 
ATOM   24623 C  CD  . GLN   N  7  27  ? 30.55854  -216.91935 40.57433  1.000 50.82967  ? 18  GLN   U CD  1 
ATOM   24624 O  OE1 . GLN   N  7  27  ? 31.16569  -216.21183 41.37695  1.000 58.18640  ? 18  GLN   U OE1 1 
ATOM   24625 N  NE2 . GLN   N  7  27  ? 30.93755  -218.15686 40.28173  1.000 56.89359  ? 18  GLN   U NE2 1 
ATOM   24626 N  N   . VAL   N  7  28  ? 25.53509  -216.18275 42.59804  1.000 39.74378  ? 19  VAL   U N   1 
ATOM   24627 C  CA  . VAL   N  7  28  ? 24.68648  -215.72231 43.69512  1.000 43.95192  ? 19  VAL   U CA  1 
ATOM   24628 C  C   . VAL   N  7  28  ? 24.53389  -216.81514 44.74815  1.000 61.59728  ? 19  VAL   U C   1 
ATOM   24629 O  O   . VAL   N  7  28  ? 24.67905  -216.56976 45.95331  1.000 69.10256  ? 19  VAL   U O   1 
ATOM   24630 C  CB  . VAL   N  7  28  ? 23.32168  -215.26110 43.15357  1.000 35.93024  ? 19  VAL   U CB  1 
ATOM   24631 C  CG1 . VAL   N  7  28  ? 22.32705  -215.09901 44.28812  1.000 36.75808  ? 19  VAL   U CG1 1 
ATOM   24632 C  CG2 . VAL   N  7  28  ? 23.47388  -213.96181 42.38087  1.000 50.64866  ? 19  VAL   U CG2 1 
ATOM   24633 N  N   . GLU   N  7  29  ? 24.23079  -218.03826 44.30640  1.000 55.24627  ? 20  GLU   U N   1 
ATOM   24634 C  CA  . GLU   N  7  29  ? 24.08342  -219.15115 45.23897  1.000 50.03051  ? 20  GLU   U CA  1 
ATOM   24635 C  C   . GLU   N  7  29  ? 25.38433  -219.42332 45.98420  1.000 52.46763  ? 20  GLU   U C   1 
ATOM   24636 O  O   . GLU   N  7  29  ? 25.37477  -219.71986 47.18599  1.000 54.88150  ? 20  GLU   U O   1 
ATOM   24637 C  CB  . GLU   N  7  29  ? 23.62972  -220.40098 44.48492  1.000 60.98582  ? 20  GLU   U CB  1 
ATOM   24638 C  CG  . GLU   N  7  29  ? 22.37726  -220.20727 43.64233  1.000 67.64076  ? 20  GLU   U CG  1 
ATOM   24639 C  CD  . GLU   N  7  29  ? 22.00393  -221.45478 42.86175  1.000 72.03018  ? 20  GLU   U CD  1 
ATOM   24640 O  OE1 . GLU   N  7  29  ? 22.75721  -222.44881 42.93468  1.000 72.65451  ? 20  GLU   U OE1 1 
ATOM   24641 O  OE2 . GLU   N  7  29  ? 20.96038  -221.44194 42.17458  1.000 63.05562  ? 20  GLU   U OE2 1 
ATOM   24642 N  N   . TYR   N  7  30  ? 26.51752  -219.32089 45.28791  1.000 57.30199  ? 21  TYR   U N   1 
ATOM   24643 C  CA  . TYR   N  7  30  ? 27.80184  -219.55872 45.93654  1.000 63.35820  ? 21  TYR   U CA  1 
ATOM   24644 C  C   . TYR   N  7  30  ? 28.14603  -218.45006 46.92449  1.000 57.01655  ? 21  TYR   U C   1 
ATOM   24645 O  O   . TYR   N  7  30  ? 28.77490  -218.71567 47.95273  1.000 63.42304  ? 21  TYR   U O   1 
ATOM   24646 C  CB  . TYR   N  7  30  ? 28.89790  -219.72470 44.88338  1.000 63.57031  ? 21  TYR   U CB  1 
ATOM   24647 C  CG  . TYR   N  7  30  ? 28.69568  -220.92831 43.98085  1.000 66.95772  ? 21  TYR   U CG  1 
ATOM   24648 C  CD1 . TYR   N  7  30  ? 27.79053  -221.93089 44.31486  1.000 70.99766  ? 21  TYR   U CD1 1 
ATOM   24649 C  CD2 . TYR   N  7  30  ? 29.40927  -221.06260 42.79709  1.000 75.22669  ? 21  TYR   U CD2 1 
ATOM   24650 C  CE1 . TYR   N  7  30  ? 27.60076  -223.02910 43.49561  1.000 80.09365  ? 21  TYR   U CE1 1 
ATOM   24651 C  CE2 . TYR   N  7  30  ? 29.22662  -222.15997 41.97106  1.000 67.41620  ? 21  TYR   U CE2 1 
ATOM   24652 C  CZ  . TYR   N  7  30  ? 28.32155  -223.13886 42.32603  1.000 71.89020  ? 21  TYR   U CZ  1 
ATOM   24653 O  OH  . TYR   N  7  30  ? 28.13700  -224.23023 41.50841  1.000 69.44271  ? 21  TYR   U OH  1 
ATOM   24654 N  N   . ALA   N  7  31  ? 27.73278  -217.21114 46.64589  1.000 53.34866  ? 22  ALA   U N   1 
ATOM   24655 C  CA  . ALA   N  7  31  ? 27.87315  -216.14862 47.63772  1.000 57.09567  ? 22  ALA   U CA  1 
ATOM   24656 C  C   . ALA   N  7  31  ? 27.01950  -216.43155 48.86891  1.000 60.79387  ? 22  ALA   U C   1 
ATOM   24657 O  O   . ALA   N  7  31  ? 27.46569  -216.23044 50.00779  1.000 63.86995  ? 22  ALA   U O   1 
ATOM   24658 C  CB  . ALA   N  7  31  ? 27.49461  -214.80278 47.02061  1.000 46.32298  ? 22  ALA   U CB  1 
ATOM   24659 N  N   . PHE   N  7  32  ? 25.77854  -216.87863 48.65580  1.000 49.82328  ? 23  PHE   U N   1 
ATOM   24660 C  CA  . PHE   N  7  32  ? 24.93711  -217.31357 49.76800  1.000 48.62770  ? 23  PHE   U CA  1 
ATOM   24661 C  C   . PHE   N  7  32  ? 25.64939  -218.36210 50.61283  1.000 60.02792  ? 23  PHE   U C   1 
ATOM   24662 O  O   . PHE   N  7  32  ? 25.65271  -218.29164 51.84678  1.000 69.49493  ? 23  PHE   U O   1 
ATOM   24663 C  CB  . PHE   N  7  32  ? 23.61513  -217.87078 49.24063  1.000 55.34147  ? 23  PHE   U CB  1 
ATOM   24664 C  CG  . PHE   N  7  32  ? 22.53947  -216.84112 49.08116  1.000 61.97996  ? 23  PHE   U CG  1 
ATOM   24665 C  CD1 . PHE   N  7  32  ? 22.54385  -215.98014 47.99946  1.000 66.18635  ? 23  PHE   U CD1 1 
ATOM   24666 C  CD2 . PHE   N  7  32  ? 21.51233  -216.74552 50.00449  1.000 60.71041  ? 23  PHE   U CD2 1 
ATOM   24667 C  CE1 . PHE   N  7  32  ? 21.55370  -215.03714 47.84457  1.000 71.10602  ? 23  PHE   U CE1 1 
ATOM   24668 C  CE2 . PHE   N  7  32  ? 20.51598  -215.80299 49.85435  1.000 64.21034  ? 23  PHE   U CE2 1 
ATOM   24669 C  CZ  . PHE   N  7  32  ? 20.53663  -214.94994 48.76947  1.000 72.71897  ? 23  PHE   U CZ  1 
ATOM   24670 N  N   . LYS   N  7  33  ? 26.24789  -219.35521 49.95257  1.000 64.55924  ? 24  LYS   U N   1 
ATOM   24671 C  CA  . LYS   N  7  33  ? 27.01893  -220.37083 50.66510  1.000 62.26541  ? 24  LYS   U CA  1 
ATOM   24672 C  C   . LYS   N  7  33  ? 28.17911  -219.74738 51.43458  1.000 60.95309  ? 24  LYS   U C   1 
ATOM   24673 O  O   . LYS   N  7  33  ? 28.44701  -220.12049 52.58300  1.000 73.13205  ? 24  LYS   U O   1 
ATOM   24674 C  CB  . LYS   N  7  33  ? 27.53035  -221.42339 49.68084  1.000 71.21526  ? 24  LYS   U CB  1 
ATOM   24675 C  CG  . LYS   N  7  33  ? 28.23076  -222.60767 50.33128  1.000 78.90770  ? 24  LYS   U CG  1 
ATOM   24676 C  CD  . LYS   N  7  33  ? 27.27377  -223.40748 51.20107  1.000 70.07101  ? 24  LYS   U CD  1 
ATOM   24677 C  CE  . LYS   N  7  33  ? 27.96530  -224.60462 51.83368  1.000 64.87096  ? 24  LYS   U CE  1 
ATOM   24678 N  NZ  . LYS   N  7  33  ? 28.53127  -225.52198 50.80643  1.000 72.89784  ? 24  LYS   U NZ  1 
ATOM   24679 N  N   . ALA   N  7  34  ? 28.87923  -218.79563 50.81259  1.000 55.69068  ? 25  ALA   U N   1 
ATOM   24680 C  CA  . ALA   N  7  34  ? 30.02472  -218.15536 51.45169  1.000 57.36495  ? 25  ALA   U CA  1 
ATOM   24681 C  C   . ALA   N  7  34  ? 29.62029  -217.36655 52.68870  1.000 54.09167  ? 25  ALA   U C   1 
ATOM   24682 O  O   . ALA   N  7  34  ? 30.44823  -217.15212 53.58132  1.000 46.92634  ? 25  ALA   U O   1 
ATOM   24683 C  CB  . ALA   N  7  34  ? 30.73404  -217.23875 50.45647  1.000 61.93475  ? 25  ALA   U CB  1 
ATOM   24684 N  N   . THR   N  7  35  ? 28.36631  -216.90532 52.74599  1.000 64.13970  ? 26  THR   U N   1 
ATOM   24685 C  CA  . THR   N  7  35  ? 27.92246  -216.11218 53.89393  1.000 56.74337  ? 26  THR   U CA  1 
ATOM   24686 C  C   . THR   N  7  35  ? 28.14101  -216.84169 55.21623  1.000 55.65296  ? 26  THR   U C   1 
ATOM   24687 O  O   . THR   N  7  35  ? 28.38490  -216.19918 56.24345  1.000 57.81972  ? 26  THR   U O   1 
ATOM   24688 C  CB  . THR   N  7  35  ? 26.44451  -215.73712 53.76199  1.000 58.58744  ? 26  THR   U CB  1 
ATOM   24689 O  OG1 . THR   N  7  35  ? 25.64724  -216.92650 53.70342  1.000 59.12613  ? 26  THR   U OG1 1 
ATOM   24690 C  CG2 . THR   N  7  35  ? 26.20263  -214.89626 52.52038  1.000 60.59884  ? 26  THR   U CG2 1 
ATOM   24691 N  N   . ASN   N  7  36  ? 28.04940  -218.16977 55.21868  1.000 59.87520  ? 27  ASN   U N   1 
ATOM   24692 C  CA  . ASN   N  7  36  ? 28.20672  -218.96223 56.43136  1.000 50.03137  ? 27  ASN   U CA  1 
ATOM   24693 C  C   . ASN   N  7  36  ? 29.65534  -219.34355 56.71602  1.000 44.92242  ? 27  ASN   U C   1 
ATOM   24694 O  O   . ASN   N  7  36  ? 29.89643  -220.19465 57.57790  1.000 61.97361  ? 27  ASN   U O   1 
ATOM   24695 C  CB  . ASN   N  7  36  ? 27.34843  -220.22669 56.35421  1.000 49.57180  ? 27  ASN   U CB  1 
ATOM   24696 C  CG  . ASN   N  7  36  ? 25.87128  -219.93888 56.51530  1.000 54.65768  ? 27  ASN   U CG  1 
ATOM   24697 O  OD1 . ASN   N  7  36  ? 25.48514  -218.94005 57.12239  1.000 66.38365  ? 27  ASN   U OD1 1 
ATOM   24698 N  ND2 . ASN   N  7  36  ? 25.03470  -220.81883 55.97816  1.000 56.51308  ? 27  ASN   U ND2 1 
ATOM   24699 N  N   . GLN   N  7  37  ? 30.62021  -218.73820 56.01693  1.000 45.33015  ? 28  GLN   U N   1 
ATOM   24700 C  CA  . GLN   N  7  37  ? 32.02173  -219.09149 56.22699  1.000 48.47243  ? 28  GLN   U CA  1 
ATOM   24701 C  C   . GLN   N  7  37  ? 32.46462  -218.81870 57.65826  1.000 54.51030  ? 28  GLN   U C   1 
ATOM   24702 O  O   . GLN   N  7  37  ? 33.34781  -219.51100 58.17866  1.000 53.88210  ? 28  GLN   U O   1 
ATOM   24703 C  CB  . GLN   N  7  37  ? 32.90976  -218.31737 55.25146  1.000 59.64518  ? 28  GLN   U CB  1 
ATOM   24704 C  CG  . GLN   N  7  37  ? 34.40142  -218.56022 55.43540  1.000 75.64763  ? 28  GLN   U CG  1 
ATOM   24705 C  CD  . GLN   N  7  37  ? 35.25267  -217.61076 54.61824  1.000 79.57054  ? 28  GLN   U CD  1 
ATOM   24706 O  OE1 . GLN   N  7  37  ? 34.95775  -217.34156 53.45449  1.000 79.64778  ? 28  GLN   U OE1 1 
ATOM   24707 N  NE2 . GLN   N  7  37  ? 36.32103  -217.10204 55.22314  1.000 59.88692  ? 28  GLN   U NE2 1 
ATOM   24708 N  N   . THR   N  7  38  ? 31.85163  -217.83347 58.31604  1.000 59.47381  ? 29  THR   U N   1 
ATOM   24709 C  CA  . THR   N  7  38  ? 32.26757  -217.43790 59.65512  1.000 65.01938  ? 29  THR   U CA  1 
ATOM   24710 C  C   . THR   N  7  38  ? 31.86718  -218.44023 60.72772  1.000 63.49728  ? 29  THR   U C   1 
ATOM   24711 O  O   . THR   N  7  38  ? 32.37378  -218.34108 61.85109  1.000 64.80797  ? 29  THR   U O   1 
ATOM   24712 C  CB  . THR   N  7  38  ? 31.68024  -216.06976 60.00794  1.000 58.49300  ? 29  THR   U CB  1 
ATOM   24713 O  OG1 . THR   N  7  38  ? 30.27254  -216.06713 59.73718  1.000 64.07762  ? 29  THR   U OG1 1 
ATOM   24714 C  CG2 . THR   N  7  38  ? 32.35058  -214.97804 59.19457  1.000 51.82963  ? 29  THR   U CG2 1 
ATOM   24715 N  N   . ASN   N  7  39  ? 30.97994  -219.38946 60.41538  1.000 63.25521  ? 30  ASN   U N   1 
ATOM   24716 C  CA  . ASN   N  7  39  ? 30.50319  -220.37785 61.38441  1.000 71.29776  ? 30  ASN   U CA  1 
ATOM   24717 C  C   . ASN   N  7  39  ? 29.90308  -219.68960 62.60697  1.000 73.13480  ? 30  ASN   U C   1 
ATOM   24718 O  O   . ASN   N  7  39  ? 30.02419  -220.16879 63.73797  1.000 81.89407  ? 30  ASN   U O   1 
ATOM   24719 C  CB  . ASN   N  7  39  ? 31.62369  -221.34284 61.78919  1.000 56.31053  ? 30  ASN   U CB  1 
ATOM   24720 C  CG  . ASN   N  7  39  ? 31.10914  -222.56807 62.51541  1.000 53.58827  ? 30  ASN   U CG  1 
ATOM   24721 O  OD1 . ASN   N  7  39  ? 29.92422  -222.89509 62.44846  1.000 47.63013  ? 30  ASN   U OD1 1 
ATOM   24722 N  ND2 . ASN   N  7  39  ? 32.00089  -223.24814 63.22574  1.000 87.53345  ? 30  ASN   U ND2 1 
ATOM   24723 N  N   . ILE   N  7  40  ? 29.25212  -218.55460 62.37093  1.000 61.04668  ? 31  ILE   U N   1 
ATOM   24724 C  CA  . ILE   N  7  40  ? 28.67364  -217.72450 63.41622  1.000 62.92677  ? 31  ILE   U CA  1 
ATOM   24725 C  C   . ILE   N  7  40  ? 27.20731  -217.48231 63.09200  1.000 61.93089  ? 31  ILE   U C   1 
ATOM   24726 O  O   . ILE   N  7  40  ? 26.84501  -217.26759 61.92969  1.000 72.34333  ? 31  ILE   U O   1 
ATOM   24727 C  CB  . ILE   N  7  40  ? 29.44205  -216.39072 63.54556  1.000 56.47567  ? 31  ILE   U CB  1 
ATOM   24728 C  CG1 . ILE   N  7  40  ? 30.77972  -216.61872 64.25536  1.000 66.42379  ? 31  ILE   U CG1 1 
ATOM   24729 C  CG2 . ILE   N  7  40  ? 28.60345  -215.33071 64.24782  1.000 72.64042  ? 31  ILE   U CG2 1 
ATOM   24730 C  CD1 . ILE   N  7  40  ? 31.63945  -215.37812 64.36416  1.000 79.56870  ? 31  ILE   U CD1 1 
ATOM   24731 N  N   . ASN   N  7  41  ? 26.36516  -217.52225 64.11979  1.000 59.57655  ? 32  ASN   U N   1 
ATOM   24732 C  CA  . ASN   N  7  41  ? 24.93773  -217.28740 63.98299  1.000 60.16986  ? 32  ASN   U CA  1 
ATOM   24733 C  C   . ASN   N  7  41  ? 24.56195  -215.95079 64.60977  1.000 72.91858  ? 32  ASN   U C   1 
ATOM   24734 O  O   . ASN   N  7  41  ? 25.17033  -215.51057 65.58964  1.000 73.20680  ? 32  ASN   U O   1 
ATOM   24735 C  CB  . ASN   N  7  41  ? 24.13044  -218.41105 64.63749  1.000 54.45423  ? 32  ASN   U CB  1 
ATOM   24736 C  CG  . ASN   N  7  41  ? 24.34979  -219.75084 63.96935  1.000 72.74887  ? 32  ASN   U CG  1 
ATOM   24737 O  OD1 . ASN   N  7  41  ? 23.51673  -220.20921 63.18909  1.000 75.80053  ? 32  ASN   U OD1 1 
ATOM   24738 N  ND2 . ASN   N  7  41  ? 25.47331  -220.39124 64.27659  1.000 85.32901  ? 32  ASN   U ND2 1 
ATOM   24739 N  N   . SER   N  7  42  ? 23.55584  -215.30454 64.02452  1.000 74.75934  ? 33  SER   U N   1 
ATOM   24740 C  CA  . SER   N  7  42  ? 23.04355  -214.03663 64.51953  1.000 58.78709  ? 33  SER   U CA  1 
ATOM   24741 C  C   . SER   N  7  42  ? 21.52344  -214.08231 64.51679  1.000 55.13232  ? 33  SER   U C   1 
ATOM   24742 O  O   . SER   N  7  42  ? 20.90571  -214.70554 63.65249  1.000 53.84525  ? 33  SER   U O   1 
ATOM   24743 C  CB  . SER   N  7  42  ? 23.53871  -212.85443 63.67389  1.000 52.86912  ? 33  SER   U CB  1 
ATOM   24744 O  OG  . SER   N  7  42  ? 23.00043  -212.89942 62.36211  1.000 71.35840  ? 33  SER   U OG  1 
ATOM   24745 N  N   . LEU   N  7  43  ? 20.92719  -213.43036 65.50874  1.000 60.57009  ? 34  LEU   U N   1 
ATOM   24746 C  CA  . LEU   N  7  43  ? 19.47915  -213.36181 65.62912  1.000 60.39427  ? 34  LEU   U CA  1 
ATOM   24747 C  C   . LEU   N  7  43  ? 19.08353  -211.94714 66.02148  1.000 70.51357  ? 34  LEU   U C   1 
ATOM   24748 O  O   . LEU   N  7  43  ? 19.78948  -211.28343 66.78355  1.000 56.40735  ? 34  LEU   U O   1 
ATOM   24749 C  CB  . LEU   N  7  43  ? 18.94460  -214.38588 66.64303  1.000 59.17421  ? 34  LEU   U CB  1 
ATOM   24750 C  CG  . LEU   N  7  43  ? 18.72101  -213.96544 68.09618  1.000 78.83949  ? 34  LEU   U CG  1 
ATOM   24751 C  CD1 . LEU   N  7  43  ? 17.27519  -213.55711 68.32619  1.000 63.62459  ? 34  LEU   U CD1 1 
ATOM   24752 C  CD2 . LEU   N  7  43  ? 19.10698  -215.09037 69.02493  1.000 84.56520  ? 34  LEU   U CD2 1 
ATOM   24753 N  N   . ALA   N  7  44  ? 17.95765  -211.48684 65.49105  1.000 78.74732  ? 35  ALA   U N   1 
ATOM   24754 C  CA  . ALA   N  7  44  ? 17.43799  -210.16285 65.78942  1.000 62.56625  ? 35  ALA   U CA  1 
ATOM   24755 C  C   . ALA   N  7  44  ? 15.97727  -210.27574 66.19032  1.000 62.08979  ? 35  ALA   U C   1 
ATOM   24756 O  O   . ALA   N  7  44  ? 15.21784  -211.04030 65.58885  1.000 57.82483  ? 35  ALA   U O   1 
ATOM   24757 C  CB  . ALA   N  7  44  ? 17.58415  -209.22411 64.58873  1.000 65.45488  ? 35  ALA   U CB  1 
ATOM   24758 N  N   . VAL   N  7  45  ? 15.59239  -209.51202 67.21379  1.000 54.54744  ? 36  VAL   U N   1 
ATOM   24759 C  CA  . VAL   N  7  45  ? 14.22569  -209.50201 67.71866  1.000 62.27486  ? 36  VAL   U CA  1 
ATOM   24760 C  C   . VAL   N  7  45  ? 13.84094  -208.07360 68.07283  1.000 68.77104  ? 36  VAL   U C   1 
ATOM   24761 O  O   . VAL   N  7  45  ? 14.69095  -207.20321 68.27488  1.000 68.67648  ? 36  VAL   U O   1 
ATOM   24762 C  CB  . VAL   N  7  45  ? 14.02818  -210.41381 68.95214  1.000 72.57721  ? 36  VAL   U CB  1 
ATOM   24763 C  CG1 . VAL   N  7  45  ? 14.12389  -211.87932 68.56416  1.000 82.63476  ? 36  VAL   U CG1 1 
ATOM   24764 C  CG2 . VAL   N  7  45  ? 15.03696  -210.06930 70.03618  1.000 75.40770  ? 36  VAL   U CG2 1 
ATOM   24765 N  N   . ARG   N  7  46  ? 12.53424  -207.84104 68.13543  1.000 78.09976  ? 37  ARG   U N   1 
ATOM   24766 C  CA  . ARG   N  7  46  ? 11.97578  -206.53105 68.43297  1.000 65.11044  ? 37  ARG   U CA  1 
ATOM   24767 C  C   . ARG   N  7  46  ? 11.35614  -206.55275 69.82101  1.000 69.54732  ? 37  ARG   U C   1 
ATOM   24768 O  O   . ARG   N  7  46  ? 10.61540  -207.48146 70.16092  1.000 81.90247  ? 37  ARG   U O   1 
ATOM   24769 C  CB  . ARG   N  7  46  ? 10.91840  -206.12806 67.40391  1.000 65.28480  ? 37  ARG   U CB  1 
ATOM   24770 C  CG  . ARG   N  7  46  ? 11.39726  -206.10475 65.96781  1.000 65.08083  ? 37  ARG   U CG  1 
ATOM   24771 C  CD  . ARG   N  7  46  ? 10.33111  -205.49853 65.07834  1.000 74.60360  ? 37  ARG   U CD  1 
ATOM   24772 N  NE  . ARG   N  7  46  ? 9.04249   -206.15596 65.25671  1.000 74.84330  ? 37  ARG   U NE  1 
ATOM   24773 C  CZ  . ARG   N  7  46  ? 7.88954   -205.67560 64.81231  1.000 95.59900  ? 37  ARG   U CZ  1 
ATOM   24774 N  NH1 . ARG   N  7  46  ? 7.82330   -204.51958 64.17186  1.000 114.69186 ? 37  ARG   U NH1 1 
ATOM   24775 N  NH2 . ARG   N  7  46  ? 6.77492   -206.37212 65.01552  1.000 82.61306  ? 37  ARG   U NH2 1 
ATOM   24776 N  N   . GLY   N  7  47  ? 11.65571  -205.53237 70.61255  1.000 74.18776  ? 38  GLY   U N   1 
ATOM   24777 C  CA  . GLY   N  7  47  ? 11.02231  -205.33570 71.89696  1.000 83.59639  ? 38  GLY   U CA  1 
ATOM   24778 C  C   . GLY   N  7  47  ? 9.82023   -204.42633 71.77423  1.000 87.92043  ? 38  GLY   U C   1 
ATOM   24779 O  O   . GLY   N  7  47  ? 9.30516   -204.17321 70.68224  1.000 83.71574  ? 38  GLY   U O   1 
ATOM   24780 N  N   . LYS   N  7  48  ? 9.36419   -203.92657 72.92240  1.000 82.64427  ? 39  LYS   U N   1 
ATOM   24781 C  CA  . LYS   N  7  48  ? 8.22894   -203.01201 72.90947  1.000 77.09066  ? 39  LYS   U CA  1 
ATOM   24782 C  C   . LYS   N  7  48  ? 8.62143   -201.66295 72.31924  1.000 84.10764  ? 39  LYS   U C   1 
ATOM   24783 O  O   . LYS   N  7  48  ? 7.83497   -201.04454 71.59234  1.000 75.90470  ? 39  LYS   U O   1 
ATOM   24784 C  CB  . LYS   N  7  48  ? 7.66848   -202.85115 74.32171  1.000 86.28397  ? 39  LYS   U CB  1 
ATOM   24785 C  CG  . LYS   N  7  48  ? 6.16486   -202.63343 74.36331  1.000 88.83884  ? 39  LYS   U CG  1 
ATOM   24786 C  CD  . LYS   N  7  48  ? 5.62327   -202.77253 75.77601  1.000 88.07820  ? 39  LYS   U CD  1 
ATOM   24787 C  CE  . LYS   N  7  48  ? 4.10397   -202.73952 75.78664  1.000 81.32846  ? 39  LYS   U CE  1 
ATOM   24788 N  NZ  . LYS   N  7  48  ? 3.52163   -203.83211 74.95736  1.000 76.25716  ? 39  LYS   U NZ  1 
ATOM   24789 N  N   . ASP   N  7  49  ? 9.83855   -201.19410 72.61401  1.000 85.29900  ? 40  ASP   U N   1 
ATOM   24790 C  CA  . ASP   N  7  49  ? 10.33405  -199.93203 72.07711  1.000 76.34588  ? 40  ASP   U CA  1 
ATOM   24791 C  C   . ASP   N  7  49  ? 11.82917  -199.99813 71.77717  1.000 78.25119  ? 40  ASP   U C   1 
ATOM   24792 O  O   . ASP   N  7  49  ? 12.52304  -198.97657 71.83514  1.000 75.50911  ? 40  ASP   U O   1 
ATOM   24793 C  CB  . ASP   N  7  49  ? 10.03801  -198.77261 73.03332  1.000 67.75970  ? 40  ASP   U CB  1 
ATOM   24794 C  CG  . ASP   N  7  49  ? 10.57130  -199.01531 74.43462  1.000 87.81050  ? 40  ASP   U CG  1 
ATOM   24795 O  OD1 . ASP   N  7  49  ? 11.18650  -200.07657 74.67070  1.000 93.17407  ? 40  ASP   U OD1 1 
ATOM   24796 O  OD2 . ASP   N  7  49  ? 10.37296  -198.14043 75.30377  1.000 99.02778  ? 40  ASP   U OD2 1 
ATOM   24797 N  N   . CYS   N  7  50  ? 12.34068  -201.18560 71.46000  1.000 77.16567  ? 41  CYS   U N   1 
ATOM   24798 C  CA  . CYS   N  7  50  ? 13.76002  -201.37297 71.19340  1.000 80.74114  ? 41  CYS   U CA  1 
ATOM   24799 C  C   . CYS   N  7  50  ? 13.92485  -202.51034 70.19280  1.000 87.76241  ? 41  CYS   U C   1 
ATOM   24800 O  O   . CYS   N  7  50  ? 12.95131  -203.14414 69.77549  1.000 79.10323  ? 41  CYS   U O   1 
ATOM   24801 C  CB  . CYS   N  7  50  ? 14.53130  -201.64988 72.48742  1.000 79.68343  ? 41  CYS   U CB  1 
ATOM   24802 S  SG  . CYS   N  7  50  ? 13.92475  -203.07373 73.42123  1.000 90.08934  ? 41  CYS   U SG  1 
ATOM   24803 N  N   . THR   N  7  51  ? 15.17425  -202.76449 69.80540  1.000 89.40241  ? 42  THR   U N   1 
ATOM   24804 C  CA  . THR   N  7  51  ? 15.48891  -203.85500 68.88965  1.000 75.13515  ? 42  THR   U CA  1 
ATOM   24805 C  C   . THR   N  7  51  ? 16.85531  -204.41979 69.24799  1.000 71.35885  ? 42  THR   U C   1 
ATOM   24806 O  O   . THR   N  7  51  ? 17.82285  -203.66621 69.37476  1.000 76.06292  ? 42  THR   U O   1 
ATOM   24807 C  CB  . THR   N  7  51  ? 15.47778  -203.37983 67.43288  1.000 59.51784  ? 42  THR   U CB  1 
ATOM   24808 O  OG1 . THR   N  7  51  ? 14.22285  -202.75303 67.13911  1.000 62.00777  ? 42  THR   U OG1 1 
ATOM   24809 C  CG2 . THR   N  7  51  ? 15.67611  -204.55352 66.49916  1.000 58.10370  ? 42  THR   U CG2 1 
ATOM   24810 N  N   . VAL   N  7  52  ? 16.93848  -205.73858 69.40378  1.000 65.72398  ? 43  VAL   U N   1 
ATOM   24811 C  CA  . VAL   N  7  52  ? 18.14814  -206.38939 69.89083  1.000 57.39756  ? 43  VAL   U CA  1 
ATOM   24812 C  C   . VAL   N  7  52  ? 18.68431  -207.33563 68.82584  1.000 58.37937  ? 43  VAL   U C   1 
ATOM   24813 O  O   . VAL   N  7  52  ? 17.91864  -208.05423 68.17314  1.000 58.86645  ? 43  VAL   U O   1 
ATOM   24814 C  CB  . VAL   N  7  52  ? 17.88652  -207.14499 71.21001  1.000 62.57079  ? 43  VAL   U CB  1 
ATOM   24815 C  CG1 . VAL   N  7  52  ? 19.15542  -207.82479 71.69543  1.000 68.21326  ? 43  VAL   U CG1 1 
ATOM   24816 C  CG2 . VAL   N  7  52  ? 17.35191  -206.19092 72.26468  1.000 70.60739  ? 43  VAL   U CG2 1 
ATOM   24817 N  N   . VAL   N  7  53  ? 20.00498  -207.32205 68.64575  1.000 52.67671  ? 44  VAL   U N   1 
ATOM   24818 C  CA  . VAL   N  7  53  ? 20.71139  -208.29745 67.82573  1.000 64.06851  ? 44  VAL   U CA  1 
ATOM   24819 C  C   . VAL   N  7  53  ? 21.74469  -208.99985 68.69517  1.000 73.87277  ? 44  VAL   U C   1 
ATOM   24820 O  O   . VAL   N  7  53  ? 22.42497  -208.36551 69.51022  1.000 61.06173  ? 44  VAL   U O   1 
ATOM   24821 C  CB  . VAL   N  7  53  ? 21.38311  -207.65764 66.59093  1.000 41.50869  ? 44  VAL   U CB  1 
ATOM   24822 C  CG1 . VAL   N  7  53  ? 20.33726  -207.15117 65.62530  1.000 42.88303  ? 44  VAL   U CG1 1 
ATOM   24823 C  CG2 . VAL   N  7  53  ? 22.32099  -206.53458 67.00031  1.000 52.98190  ? 44  VAL   U CG2 1 
ATOM   24824 N  N   . ILE   N  7  54  ? 21.85083  -210.31374 68.51872  1.000 74.09143  ? 45  ILE   U N   1 
ATOM   24825 C  CA  . ILE   N  7  54  ? 22.82626  -211.14868 69.20579  1.000 64.62934  ? 45  ILE   U CA  1 
ATOM   24826 C  C   . ILE   N  7  54  ? 23.62023  -211.89194 68.14488  1.000 53.69971  ? 45  ILE   U C   1 
ATOM   24827 O  O   . ILE   N  7  54  ? 23.04038  -212.44170 67.20278  1.000 55.94614  ? 45  ILE   U O   1 
ATOM   24828 C  CB  . ILE   N  7  54  ? 22.15131  -212.14325 70.16814  1.000 59.30524  ? 45  ILE   U CB  1 
ATOM   24829 C  CG1 . ILE   N  7  54  ? 21.16815  -211.42216 71.08931  1.000 77.98465  ? 45  ILE   U CG1 1 
ATOM   24830 C  CG2 . ILE   N  7  54  ? 23.19575  -212.89015 70.98069  1.000 68.80744  ? 45  ILE   U CG2 1 
ATOM   24831 C  CD1 . ILE   N  7  54  ? 21.82052  -210.48430 72.06778  1.000 92.76204  ? 45  ILE   U CD1 1 
ATOM   24832 N  N   . SER   N  7  55  ? 24.93933  -211.90428 68.29138  1.000 53.52109  ? 46  SER   U N   1 
ATOM   24833 C  CA  . SER   N  7  55  ? 25.80567  -212.60854 67.36019  1.000 58.06362  ? 46  SER   U CA  1 
ATOM   24834 C  C   . SER   N  7  55  ? 26.82679  -213.43009 68.13050  1.000 69.01699  ? 46  SER   U C   1 
ATOM   24835 O  O   . SER   N  7  55  ? 27.25722  -213.05017 69.22055  1.000 75.83690  ? 46  SER   U O   1 
ATOM   24836 C  CB  . SER   N  7  55  ? 26.52286  -211.63594 66.41479  1.000 56.90819  ? 46  SER   U CB  1 
ATOM   24837 O  OG  . SER   N  7  55  ? 27.44530  -212.32014 65.58570  1.000 58.45135  ? 46  SER   U OG  1 
ATOM   24838 N  N   . GLN   N  7  56  ? 27.20081  -214.57094 67.56232  1.000 69.08828  ? 47  GLN   U N   1 
ATOM   24839 C  CA  . GLN   N  7  56  ? 28.24911  -215.37971 68.16531  1.000 74.82213  ? 47  GLN   U CA  1 
ATOM   24840 C  C   . GLN   N  7  56  ? 29.60752  -214.71543 67.97325  1.000 66.33775  ? 47  GLN   U C   1 
ATOM   24841 O  O   . GLN   N  7  56  ? 29.92089  -214.20051 66.89665  1.000 55.36306  ? 47  GLN   U O   1 
ATOM   24842 C  CB  . GLN   N  7  56  ? 28.24960  -216.78565 67.56927  1.000 82.80117  ? 47  GLN   U CB  1 
ATOM   24843 C  CG  . GLN   N  7  56  ? 27.00012  -217.58660 67.89382  1.000 77.46375  ? 47  GLN   U CG  1 
ATOM   24844 C  CD  . GLN   N  7  56  ? 27.13552  -219.05078 67.53089  1.000 71.76027  ? 47  GLN   U CD  1 
ATOM   24845 O  OE1 . GLN   N  7  56  ? 26.51170  -219.52577 66.58263  1.000 74.05486  ? 47  GLN   U OE1 1 
ATOM   24846 N  NE2 . GLN   N  7  56  ? 27.94948  -219.77664 68.28828  1.000 76.26814  ? 47  GLN   U NE2 1 
ATOM   24847 N  N   . LYS   N  7  57  ? 30.40942  -214.71254 69.03378  1.000 70.01444  ? 48  LYS   U N   1 
ATOM   24848 C  CA  . LYS   N  7  57  ? 31.75268  -214.14256 69.01399  1.000 75.67451  ? 48  LYS   U CA  1 
ATOM   24849 C  C   . LYS   N  7  57  ? 32.76208  -215.26911 69.18048  1.000 69.18750  ? 48  LYS   U C   1 
ATOM   24850 O  O   . LYS   N  7  57  ? 32.90171  -215.82581 70.27435  1.000 81.97832  ? 48  LYS   U O   1 
ATOM   24851 C  CB  . LYS   N  7  57  ? 31.92935  -213.09492 70.10916  1.000 89.26575  ? 48  LYS   U CB  1 
ATOM   24852 C  CG  . LYS   N  7  57  ? 33.21101  -212.29163 69.96343  1.000 85.99903  ? 48  LYS   U CG  1 
ATOM   24853 C  CD  . LYS   N  7  57  ? 33.33445  -211.22408 71.03424  1.000 89.83025  ? 48  LYS   U CD  1 
ATOM   24854 C  CE  . LYS   N  7  57  ? 34.37989  -210.19288 70.64819  1.000 80.28500  ? 48  LYS   U CE  1 
ATOM   24855 N  NZ  . LYS   N  7  57  ? 34.60823  -209.18890 71.72349  1.000 70.03382  ? 48  LYS   U NZ  1 
ATOM   24856 N  N   . LYS   N  7  58  ? 33.46412  -215.60178 68.10101  1.000 69.02183  ? 49  LYS   U N   1 
ATOM   24857 C  CA  . LYS   N  7  58  ? 34.42999  -216.69497 68.09859  1.000 78.02158  ? 49  LYS   U CA  1 
ATOM   24858 C  C   . LYS   N  7  58  ? 35.81104  -216.11545 67.82558  1.000 66.98832  ? 49  LYS   U C   1 
ATOM   24859 O  O   . LYS   N  7  58  ? 36.09096  -215.65701 66.71251  1.000 61.99618  ? 49  LYS   U O   1 
ATOM   24860 C  CB  . LYS   N  7  58  ? 34.05372  -217.75479 67.06520  1.000 71.01845  ? 49  LYS   U CB  1 
ATOM   24861 C  CG  . LYS   N  7  58  ? 32.74830  -218.46617 67.38348  1.000 69.31845  ? 49  LYS   U CG  1 
ATOM   24862 C  CD  . LYS   N  7  58  ? 32.49987  -219.63898 66.45071  1.000 90.56408  ? 49  LYS   U CD  1 
ATOM   24863 C  CE  . LYS   N  7  58  ? 31.21677  -220.36677 66.82271  1.000 68.14506  ? 49  LYS   U CE  1 
ATOM   24864 N  NZ  . LYS   N  7  58  ? 30.95630  -221.53531 65.93827  1.000 63.49900  ? 49  LYS   U NZ  1 
ATOM   24865 N  N   . VAL   N  7  59  ? 36.66516  -216.13810 68.84362  1.000 74.07778  ? 50  VAL   U N   1 
ATOM   24866 C  CA  . VAL   N  7  59  ? 38.03571  -215.64412 68.74945  1.000 76.84915  ? 50  VAL   U CA  1 
ATOM   24867 C  C   . VAL   N  7  59  ? 38.97752  -216.82685 68.93830  1.000 80.07635  ? 50  VAL   U C   1 
ATOM   24868 O  O   . VAL   N  7  59  ? 39.43268  -217.08085 70.06330  1.000 67.58722  ? 50  VAL   U O   1 
ATOM   24869 C  CB  . VAL   N  7  59  ? 38.30525  -214.54225 69.78593  1.000 69.76418  ? 50  VAL   U CB  1 
ATOM   24870 C  CG1 . VAL   N  7  59  ? 39.63911  -213.86656 69.50941  1.000 62.46162  ? 50  VAL   U CG1 1 
ATOM   24871 C  CG2 . VAL   N  7  59  ? 37.17066  -213.52715 69.78995  1.000 50.63888  ? 50  VAL   U CG2 1 
ATOM   24872 N  N   . PRO   N  7  60  ? 39.28689  -217.58111 67.88090  1.000 84.46157  ? 51  PRO   U N   1 
ATOM   24873 C  CA  . PRO   N  7  60  ? 40.10939  -218.78801 68.04971  1.000 88.77488  ? 51  PRO   U CA  1 
ATOM   24874 C  C   . PRO   N  7  60  ? 41.52863  -218.49357 68.51324  1.000 96.97243  ? 51  PRO   U C   1 
ATOM   24875 O  O   . PRO   N  7  60  ? 41.95754  -218.99005 69.55987  1.000 116.80181 ? 51  PRO   U O   1 
ATOM   24876 C  CB  . PRO   N  7  60  ? 40.09380  -219.41893 66.65054  1.000 86.77345  ? 51  PRO   U CB  1 
ATOM   24877 C  CG  . PRO   N  7  60  ? 39.79967  -218.28594 65.72195  1.000 74.62959  ? 51  PRO   U CG  1 
ATOM   24878 C  CD  . PRO   N  7  60  ? 38.88852  -217.36665 66.47905  1.000 76.26204  ? 51  PRO   U CD  1 
ATOM   24879 N  N   . ASP   N  7  61  ? 42.26594  -217.69423 67.74737  1.000 88.23236  ? 52  ASP   U N   1 
ATOM   24880 C  CA  . ASP   N  7  61  ? 43.64306  -217.38242 68.10356  1.000 91.55065  ? 52  ASP   U CA  1 
ATOM   24881 C  C   . ASP   N  7  61  ? 43.67722  -216.49064 69.33887  1.000 93.58543  ? 52  ASP   U C   1 
ATOM   24882 O  O   . ASP   N  7  61  ? 42.99071  -215.46587 69.39744  1.000 91.61691  ? 52  ASP   U O   1 
ATOM   24883 C  CB  . ASP   N  7  61  ? 44.35053  -216.70130 66.93256  1.000 89.94865  ? 52  ASP   U CB  1 
ATOM   24884 C  CG  . ASP   N  7  61  ? 45.85400  -216.61033 67.12789  1.000 94.12367  ? 52  ASP   U CG  1 
ATOM   24885 O  OD1 . ASP   N  7  61  ? 46.35853  -217.10223 68.15934  1.000 86.40464  ? 52  ASP   U OD1 1 
ATOM   24886 O  OD2 . ASP   N  7  61  ? 46.53340  -216.04604 66.24467  1.000 90.53691  ? 52  ASP   U OD2 1 
ATOM   24887 N  N   . LYS   N  7  62  ? 44.48014  -216.88329 70.32934  1.000 95.98821  ? 53  LYS   U N   1 
ATOM   24888 C  CA  . LYS   N  7  62  ? 44.63629  -216.08724 71.53992  1.000 100.71903 ? 53  LYS   U CA  1 
ATOM   24889 C  C   . LYS   N  7  62  ? 45.50660  -214.85864 71.32027  1.000 81.01555  ? 53  LYS   U C   1 
ATOM   24890 O  O   . LYS   N  7  62  ? 45.56564  -213.99386 72.20120  1.000 70.35519  ? 53  LYS   U O   1 
ATOM   24891 C  CB  . LYS   N  7  62  ? 45.22518  -216.93894 72.66877  1.000 111.54414 ? 53  LYS   U CB  1 
ATOM   24892 C  CG  . LYS   N  7  62  ? 46.68688  -217.30538 72.47786  1.000 104.48795 ? 53  LYS   U CG  1 
ATOM   24893 C  CD  . LYS   N  7  62  ? 47.23274  -218.06195 73.68008  1.000 89.60974  ? 53  LYS   U CD  1 
ATOM   24894 C  CE  . LYS   N  7  62  ? 46.49707  -219.37555 73.89023  1.000 93.89761  ? 53  LYS   U CE  1 
ATOM   24895 N  NZ  . LYS   N  7  62  ? 47.05983  -220.15155 75.03002  1.000 78.87523  ? 53  LYS   U NZ  1 
ATOM   24896 N  N   . LEU   N  7  63  ? 46.18046  -214.76629 70.17556  1.000 75.42642  ? 54  LEU   U N   1 
ATOM   24897 C  CA  . LEU   N  7  63  ? 46.95662  -213.58911 69.81382  1.000 78.16635  ? 54  LEU   U CA  1 
ATOM   24898 C  C   . LEU   N  7  63  ? 46.09415  -212.46307 69.26532  1.000 76.67885  ? 54  LEU   U C   1 
ATOM   24899 O  O   . LEU   N  7  63  ? 46.62829  -211.40093 68.92967  1.000 68.69369  ? 54  LEU   U O   1 
ATOM   24900 C  CB  . LEU   N  7  63  ? 48.01797  -213.96529 68.77981  1.000 74.95547  ? 54  LEU   U CB  1 
ATOM   24901 C  CG  . LEU   N  7  63  ? 49.08985  -214.93410 69.26756  1.000 65.61429  ? 54  LEU   U CG  1 
ATOM   24902 C  CD1 . LEU   N  7  63  ? 50.08989  -215.21938 68.16041  1.000 74.56720  ? 54  LEU   U CD1 1 
ATOM   24903 C  CD2 . LEU   N  7  63  ? 49.77410  -214.36021 70.49296  1.000 49.69650  ? 54  LEU   U CD2 1 
ATOM   24904 N  N   . LEU   N  7  64  ? 44.78574  -212.67060 69.16599  1.000 79.90390  ? 55  LEU   U N   1 
ATOM   24905 C  CA  . LEU   N  7  64  ? 43.87248  -211.66749 68.64434  1.000 77.88004  ? 55  LEU   U CA  1 
ATOM   24906 C  C   . LEU   N  7  64  ? 43.43029  -210.72346 69.75227  1.000 66.94025  ? 55  LEU   U C   1 
ATOM   24907 O  O   . LEU   N  7  64  ? 43.17746  -211.14712 70.88327  1.000 61.39797  ? 55  LEU   U O   1 
ATOM   24908 C  CB  . LEU   N  7  64  ? 42.64838  -212.33527 68.01577  1.000 72.24617  ? 55  LEU   U CB  1 
ATOM   24909 C  CG  . LEU   N  7  64  ? 42.84377  -213.00199 66.65557  1.000 76.18377  ? 55  LEU   U CG  1 
ATOM   24910 C  CD1 . LEU   N  7  64  ? 41.66536  -213.90189 66.32698  1.000 90.64335  ? 55  LEU   U CD1 1 
ATOM   24911 C  CD2 . LEU   N  7  64  ? 43.01169  -211.94110 65.58807  1.000 52.49784  ? 55  LEU   U CD2 1 
ATOM   24912 N  N   . ASP   N  7  65  ? 43.34586  -209.44610 69.42169  1.000 56.28422  ? 56  ASP   U N   1 
ATOM   24913 C  CA  . ASP   N  7  65  ? 42.71449  -208.48008 70.30616  1.000 60.83302  ? 56  ASP   U CA  1 
ATOM   24914 C  C   . ASP   N  7  65  ? 41.21355  -208.73294 70.28620  1.000 64.86765  ? 56  ASP   U C   1 
ATOM   24915 O  O   . ASP   N  7  65  ? 40.56675  -208.44528 69.27005  1.000 72.41892  ? 56  ASP   U O   1 
ATOM   24916 C  CB  . ASP   N  7  65  ? 43.03672  -207.05408 69.85702  1.000 66.91397  ? 56  ASP   U CB  1 
ATOM   24917 C  CG  . ASP   N  7  65  ? 42.51457  -205.99881 70.81759  1.000 68.04850  ? 56  ASP   U CG  1 
ATOM   24918 O  OD1 . ASP   N  7  65  ? 41.92405  -206.36014 71.85744  1.000 64.19953  ? 56  ASP   U OD1 1 
ATOM   24919 O  OD2 . ASP   N  7  65  ? 42.69701  -204.79809 70.52767  1.000 67.24133  ? 56  ASP   U OD2 1 
ATOM   24920 N  N   . PRO   N  7  66  ? 40.62107  -209.27128 71.35519  1.000 70.01897  ? 57  PRO   U N   1 
ATOM   24921 C  CA  . PRO   N  7  66  ? 39.19338  -209.62674 71.29901  1.000 67.23118  ? 57  PRO   U CA  1 
ATOM   24922 C  C   . PRO   N  7  66  ? 38.27654  -208.43814 71.08212  1.000 70.72798  ? 57  PRO   U C   1 
ATOM   24923 O  O   . PRO   N  7  66  ? 37.11750  -208.63280 70.69726  1.000 64.86273  ? 57  PRO   U O   1 
ATOM   24924 C  CB  . PRO   N  7  66  ? 38.94358  -210.28487 72.66214  1.000 79.42116  ? 57  PRO   U CB  1 
ATOM   24925 C  CG  . PRO   N  7  66  ? 39.97687  -209.68504 73.55740  1.000 91.80432  ? 57  PRO   U CG  1 
ATOM   24926 C  CD  . PRO   N  7  66  ? 41.19280  -209.48173 72.69643  1.000 82.49243  ? 57  PRO   U CD  1 
ATOM   24927 N  N   . THR   N  7  67  ? 38.75323  -207.21551 71.31292  1.000 79.27245  ? 58  THR   U N   1 
ATOM   24928 C  CA  . THR   N  7  67  ? 37.93960  -206.02773 71.09634  1.000 70.63753  ? 58  THR   U CA  1 
ATOM   24929 C  C   . THR   N  7  67  ? 37.87842  -205.60407 69.63421  1.000 65.83142  ? 58  THR   U C   1 
ATOM   24930 O  O   . THR   N  7  67  ? 37.08109  -204.72192 69.29822  1.000 77.10222  ? 58  THR   U O   1 
ATOM   24931 C  CB  . THR   N  7  67  ? 38.46897  -204.86951 71.94370  1.000 56.80025  ? 58  THR   U CB  1 
ATOM   24932 O  OG1 . THR   N  7  67  ? 39.84994  -204.64493 71.63566  1.000 55.47337  ? 58  THR   U OG1 1 
ATOM   24933 C  CG2 . THR   N  7  67  ? 38.33096  -205.19187 73.42351  1.000 59.88947  ? 58  THR   U CG2 1 
ATOM   24934 N  N   . THR   N  7  68  ? 38.68899  -206.20256 68.76215  1.000 59.86545  ? 59  THR   U N   1 
ATOM   24935 C  CA  . THR   N  7  68  ? 38.65451  -205.90458 67.33656  1.000 64.21607  ? 59  THR   U CA  1 
ATOM   24936 C  C   . THR   N  7  68  ? 37.89352  -206.94960 66.53331  1.000 62.39015  ? 59  THR   U C   1 
ATOM   24937 O  O   . THR   N  7  68  ? 37.79403  -206.81976 65.30949  1.000 69.32935  ? 59  THR   U O   1 
ATOM   24938 C  CB  . THR   N  7  68  ? 40.07782  -205.77120 66.78119  1.000 55.11329  ? 59  THR   U CB  1 
ATOM   24939 O  OG1 . THR   N  7  68  ? 40.65783  -207.07128 66.61763  1.000 46.02829  ? 59  THR   U OG1 1 
ATOM   24940 C  CG2 . THR   N  7  68  ? 40.94188  -204.95022 67.72437  1.000 55.11260  ? 59  THR   U CG2 1 
ATOM   24941 N  N   . VAL   N  7  69  ? 37.35973  -207.97666 67.18477  1.000 64.99309  ? 60  VAL   U N   1 
ATOM   24942 C  CA  . VAL   N  7  69  ? 36.60599  -209.03161 66.51880  1.000 74.25762  ? 60  VAL   U CA  1 
ATOM   24943 C  C   . VAL   N  7  69  ? 35.13288  -208.66777 66.65827  1.000 66.19953  ? 60  VAL   U C   1 
ATOM   24944 O  O   . VAL   N  7  69  ? 34.51087  -208.92183 67.69303  1.000 73.81603  ? 60  VAL   U O   1 
ATOM   24945 C  CB  . VAL   N  7  69  ? 36.91456  -210.41077 67.10662  1.000 66.72880  ? 60  VAL   U CB  1 
ATOM   24946 C  CG1 . VAL   N  7  69  ? 36.17005  -211.49217 66.33855  1.000 54.29892  ? 60  VAL   U CG1 1 
ATOM   24947 C  CG2 . VAL   N  7  69  ? 38.41417  -210.67038 67.08552  1.000 50.66089  ? 60  VAL   U CG2 1 
ATOM   24948 N  N   . SER   N  7  70  ? 34.56865  -208.06658 65.61410  1.000 53.53359  ? 61  SER   U N   1 
ATOM   24949 C  CA  . SER   N  7  70  ? 33.18503  -207.62173 65.65915  1.000 55.01897  ? 61  SER   U CA  1 
ATOM   24950 C  C   . SER   N  7  70  ? 32.54170  -207.78941 64.29223  1.000 61.85887  ? 61  SER   U C   1 
ATOM   24951 O  O   . SER   N  7  70  ? 33.17497  -207.53827 63.26357  1.000 63.53242  ? 61  SER   U O   1 
ATOM   24952 C  CB  . SER   N  7  70  ? 33.08655  -206.15932 66.10524  1.000 78.90864  ? 61  SER   U CB  1 
ATOM   24953 O  OG  . SER   N  7  70  ? 31.73421  -205.73888 66.15980  1.000 90.86259  ? 61  SER   U OG  1 
ATOM   24954 N  N   . TYR   N  7  71  ? 31.28033  -208.22098 64.29328  1.000 62.08986  ? 62  TYR   U N   1 
ATOM   24955 C  CA  . TYR   N  7  71  ? 30.47218  -208.28034 63.08162  1.000 71.65195  ? 62  TYR   U CA  1 
ATOM   24956 C  C   . TYR   N  7  71  ? 29.21680  -207.42370 63.18674  1.000 71.11812  ? 62  TYR   U C   1 
ATOM   24957 O  O   . TYR   N  7  71  ? 28.32576  -207.53598 62.33587  1.000 67.24310  ? 62  TYR   U O   1 
ATOM   24958 C  CB  . TYR   N  7  71  ? 30.10793  -209.73109 62.75011  1.000 75.06023  ? 62  TYR   U CB  1 
ATOM   24959 C  CG  . TYR   N  7  71  ? 31.28443  -210.53770 62.24661  1.000 70.67555  ? 62  TYR   U CG  1 
ATOM   24960 C  CD1 . TYR   N  7  71  ? 32.17829  -211.12660 63.13117  1.000 72.64156  ? 62  TYR   U CD1 1 
ATOM   24961 C  CD2 . TYR   N  7  71  ? 31.51173  -210.69424 60.88508  1.000 64.01359  ? 62  TYR   U CD2 1 
ATOM   24962 C  CE1 . TYR   N  7  71  ? 33.25922  -211.85774 62.67483  1.000 64.88611  ? 62  TYR   U CE1 1 
ATOM   24963 C  CE2 . TYR   N  7  71  ? 32.59004  -211.42323 60.41964  1.000 61.35446  ? 62  TYR   U CE2 1 
ATOM   24964 C  CZ  . TYR   N  7  71  ? 33.46015  -212.00231 61.31844  1.000 60.25382  ? 62  TYR   U CZ  1 
ATOM   24965 O  OH  . TYR   N  7  71  ? 34.53491  -212.72828 60.85908  1.000 51.61809  ? 62  TYR   U OH  1 
ATOM   24966 N  N   . ILE   N  7  72  ? 29.12418  -206.57618 64.20826  1.000 69.81903  ? 63  ILE   U N   1 
ATOM   24967 C  CA  . ILE   N  7  72  ? 28.05197  -205.59883 64.35009  1.000 72.78244  ? 63  ILE   U CA  1 
ATOM   24968 C  C   . ILE   N  7  72  ? 28.66026  -204.21563 64.17084  1.000 68.99957  ? 63  ILE   U C   1 
ATOM   24969 O  O   . ILE   N  7  72  ? 29.66662  -203.88609 64.81082  1.000 74.61579  ? 63  ILE   U O   1 
ATOM   24970 C  CB  . ILE   N  7  72  ? 27.34813  -205.72091 65.71252  1.000 76.38306  ? 63  ILE   U CB  1 
ATOM   24971 C  CG1 . ILE   N  7  72  ? 26.83099  -207.14559 65.92093  1.000 72.58387  ? 63  ILE   U CG1 1 
ATOM   24972 C  CG2 . ILE   N  7  72  ? 26.20866  -204.71728 65.81582  1.000 70.74705  ? 63  ILE   U CG2 1 
ATOM   24973 C  CD1 . ILE   N  7  72  ? 26.06439  -207.33197 67.21074  1.000 67.74581  ? 63  ILE   U CD1 1 
ATOM   24974 N  N   . PHE   N  7  73  ? 28.05544  -203.41043 63.30214  1.000 67.00874  ? 64  PHE   U N   1 
ATOM   24975 C  CA  . PHE   N  7  73  ? 28.56906  -202.09774 62.94618  1.000 72.08931  ? 64  PHE   U CA  1 
ATOM   24976 C  C   . PHE   N  7  73  ? 27.52425  -201.03314 63.24624  1.000 68.11142  ? 64  PHE   U C   1 
ATOM   24977 O  O   . PHE   N  7  73  ? 26.32248  -201.25029 63.04843  1.000 58.69775  ? 64  PHE   U O   1 
ATOM   24978 C  CB  . PHE   N  7  73  ? 28.95065  -202.04113 61.46258  1.000 71.92443  ? 64  PHE   U CB  1 
ATOM   24979 C  CG  . PHE   N  7  73  ? 29.97657  -203.06150 61.05829  1.000 72.25732  ? 64  PHE   U CG  1 
ATOM   24980 C  CD1 . PHE   N  7  73  ? 29.59085  -204.33346 60.66630  1.000 64.72157  ? 64  PHE   U CD1 1 
ATOM   24981 C  CD2 . PHE   N  7  73  ? 31.32543  -202.74740 61.06317  1.000 75.06403  ? 64  PHE   U CD2 1 
ATOM   24982 C  CE1 . PHE   N  7  73  ? 30.53111  -205.27408 60.29164  1.000 70.73185  ? 64  PHE   U CE1 1 
ATOM   24983 C  CE2 . PHE   N  7  73  ? 32.27117  -203.68378 60.68863  1.000 64.30522  ? 64  PHE   U CE2 1 
ATOM   24984 C  CZ  . PHE   N  7  73  ? 31.87320  -204.94863 60.30243  1.000 69.66602  ? 64  PHE   U CZ  1 
ATOM   24985 N  N   . CYS   N  7  74  ? 27.99284  -199.88289 63.72486  1.000 63.86677  ? 65  CYS   U N   1 
ATOM   24986 C  CA  . CYS   N  7  74  ? 27.13862  -198.72291 63.96673  1.000 67.20540  ? 65  CYS   U CA  1 
ATOM   24987 C  C   . CYS   N  7  74  ? 27.13268  -197.87414 62.70124  1.000 82.31242  ? 65  CYS   U C   1 
ATOM   24988 O  O   . CYS   N  7  74  ? 28.05312  -197.08858 62.46276  1.000 95.98008  ? 65  CYS   U O   1 
ATOM   24989 C  CB  . CYS   N  7  74  ? 27.63404  -197.92969 65.17095  1.000 74.45412  ? 65  CYS   U CB  1 
ATOM   24990 S  SG  . CYS   N  7  74  ? 27.90581  -198.91221 66.66548  1.000 64.57859  ? 65  CYS   U SG  1 
ATOM   24991 N  N   . ILE   N  7  75  ? 26.09317  -198.03447 61.88271  1.000 70.45383  ? 66  ILE   U N   1 
ATOM   24992 C  CA  . ILE   N  7  75  ? 25.98109  -197.30334 60.62499  1.000 62.19723  ? 66  ILE   U CA  1 
ATOM   24993 C  C   . ILE   N  7  75  ? 25.79131  -195.82377 60.92734  1.000 70.50010  ? 66  ILE   U C   1 
ATOM   24994 O  O   . ILE   N  7  75  ? 26.69053  -195.00895 60.69237  1.000 74.72980  ? 66  ILE   U O   1 
ATOM   24995 C  CB  . ILE   N  7  75  ? 24.82886  -197.84614 59.76046  1.000 68.15225  ? 66  ILE   U CB  1 
ATOM   24996 C  CG1 . ILE   N  7  75  ? 25.07119  -199.31605 59.41220  1.000 68.09103  ? 66  ILE   U CG1 1 
ATOM   24997 C  CG2 . ILE   N  7  75  ? 24.67611  -197.01649 58.49478  1.000 74.23522  ? 66  ILE   U CG2 1 
ATOM   24998 C  CD1 . ILE   N  7  75  ? 26.37798  -199.56610 58.69081  1.000 62.81283  ? 66  ILE   U CD1 1 
ATOM   24999 N  N   . SER   N  7  76  ? 24.62197  -195.46876 61.44327  1.000 67.67913  ? 67  SER   U N   1 
ATOM   25000 C  CA  . SER   N  7  76  ? 24.32831  -194.11553 61.88999  1.000 79.94847  ? 67  SER   U CA  1 
ATOM   25001 C  C   . SER   N  7  76  ? 24.07919  -194.13757 63.39687  1.000 70.93974  ? 67  SER   U C   1 
ATOM   25002 O  O   . SER   N  7  76  ? 24.33252  -195.13657 64.07604  1.000 72.16105  ? 67  SER   U O   1 
ATOM   25003 C  CB  . SER   N  7  76  ? 23.13309  -193.54249 61.12503  1.000 79.76848  ? 67  SER   U CB  1 
ATOM   25004 O  OG  . SER   N  7  76  ? 21.94975  -194.26802 61.41126  1.000 70.41256  ? 67  SER   U OG  1 
ATOM   25005 N  N   . ARG   N  7  77  ? 23.57711  -193.01996 63.92203  1.000 62.77815  ? 68  ARG   U N   1 
ATOM   25006 C  CA  . ARG   N  7  77  ? 23.19769  -192.98021 65.32763  1.000 76.94927  ? 68  ARG   U CA  1 
ATOM   25007 C  C   . ARG   N  7  77  ? 21.90558  -193.73495 65.60311  1.000 71.68074  ? 68  ARG   U C   1 
ATOM   25008 O  O   . ARG   N  7  77  ? 21.57088  -193.94841 66.77289  1.000 85.29321  ? 68  ARG   U O   1 
ATOM   25009 C  CB  . ARG   N  7  77  ? 23.06764  -191.53216 65.80190  1.000 74.94202  ? 68  ARG   U CB  1 
ATOM   25010 C  CG  . ARG   N  7  77  ? 24.30012  -191.01482 66.52402  1.000 77.61889  ? 68  ARG   U CG  1 
ATOM   25011 C  CD  . ARG   N  7  77  ? 23.98635  -189.77307 67.34051  1.000 97.31445  ? 68  ARG   U CD  1 
ATOM   25012 N  NE  . ARG   N  7  77  ? 25.07895  -189.42628 68.24158  1.000 103.04499 ? 68  ARG   U NE  1 
ATOM   25013 C  CZ  . ARG   N  7  77  ? 26.15128  -188.73072 67.88841  1.000 93.60389  ? 68  ARG   U CZ  1 
ATOM   25014 N  NH1 . ARG   N  7  77  ? 26.31334  -188.29012 66.65163  1.000 88.40983  ? 68  ARG   U NH1 1 
ATOM   25015 N  NH2 . ARG   N  7  77  ? 27.08517  -188.47107 68.79917  1.000 97.61597  ? 68  ARG   U NH2 1 
ATOM   25016 N  N   . THR   N  7  78  ? 21.17699  -194.13641 64.56514  1.000 53.47778  ? 69  THR   U N   1 
ATOM   25017 C  CA  . THR   N  7  78  ? 19.95043  -194.90456 64.71807  1.000 73.63225  ? 69  THR   U CA  1 
ATOM   25018 C  C   . THR   N  7  78  ? 20.01598  -196.30369 64.12124  1.000 76.51935  ? 69  THR   U C   1 
ATOM   25019 O  O   . THR   N  7  78  ? 19.34880  -197.20505 64.63387  1.000 50.88344  ? 69  THR   U O   1 
ATOM   25020 C  CB  . THR   N  7  78  ? 18.76730  -194.15074 64.08636  1.000 63.02764  ? 69  THR   U CB  1 
ATOM   25021 O  OG1 . THR   N  7  78  ? 19.12660  -193.69996 62.77353  1.000 35.41612  ? 69  THR   U OG1 1 
ATOM   25022 C  CG2 . THR   N  7  78  ? 18.38053  -192.95431 64.94197  1.000 47.39778  ? 69  THR   U CG2 1 
ATOM   25023 N  N   . ILE   N  7  79  ? 20.80223  -196.51339 63.06732  1.000 77.77302  ? 70  ILE   U N   1 
ATOM   25024 C  CA  . ILE   N  7  79  ? 20.82316  -197.77109 62.32654  1.000 64.11542  ? 70  ILE   U CA  1 
ATOM   25025 C  C   . ILE   N  7  79  ? 22.04609  -198.57836 62.73570  1.000 71.73251  ? 70  ILE   U C   1 
ATOM   25026 O  O   . ILE   N  7  79  ? 23.17482  -198.07165 62.69883  1.000 64.66867  ? 70  ILE   U O   1 
ATOM   25027 C  CB  . ILE   N  7  79  ? 20.82561  -197.52209 60.80846  1.000 55.80904  ? 70  ILE   U CB  1 
ATOM   25028 C  CG1 . ILE   N  7  79  ? 19.48410  -196.95188 60.35128  1.000 69.99423  ? 70  ILE   U CG1 1 
ATOM   25029 C  CG2 . ILE   N  7  79  ? 21.14970  -198.80422 60.05438  1.000 59.50948  ? 70  ILE   U CG2 1 
ATOM   25030 C  CD1 . ILE   N  7  79  ? 19.39035  -196.78110 58.85411  1.000 84.38123  ? 70  ILE   U CD1 1 
ATOM   25031 N  N   . GLY   N  7  80  ? 21.82606  -199.83181 63.12453  1.000 69.83488  ? 71  GLY   U N   1 
ATOM   25032 C  CA  . GLY   N  7  80  ? 22.90513  -200.77891 63.32358  1.000 55.09240  ? 71  GLY   U CA  1 
ATOM   25033 C  C   . GLY   N  7  80  ? 22.78106  -201.90426 62.31599  1.000 54.04605  ? 71  GLY   U C   1 
ATOM   25034 O  O   . GLY   N  7  80  ? 21.69178  -202.19253 61.82347  1.000 52.40719  ? 71  GLY   U O   1 
ATOM   25035 N  N   . MET   N  7  81  ? 23.91016  -202.53430 61.99819  1.000 53.67739  ? 72  MET   U N   1 
ATOM   25036 C  CA  . MET   N  7  81  ? 23.92528  -203.57432 60.97365  1.000 54.09462  ? 72  MET   U CA  1 
ATOM   25037 C  C   . MET   N  7  81  ? 24.80344  -204.72909 61.42488  1.000 66.79820  ? 72  MET   U C   1 
ATOM   25038 O  O   . MET   N  7  81  ? 25.99674  -204.54078 61.67153  1.000 69.04916  ? 72  MET   U O   1 
ATOM   25039 C  CB  . MET   N  7  81  ? 24.42619  -203.02456 59.63671  1.000 54.40804  ? 72  MET   U CB  1 
ATOM   25040 C  CG  . MET   N  7  81  ? 24.54835  -204.08161 58.55474  1.000 65.89152  ? 72  MET   U CG  1 
ATOM   25041 S  SD  . MET   N  7  81  ? 25.68841  -203.56899 57.26320  1.000 59.59131  ? 72  MET   U SD  1 
ATOM   25042 C  CE  . MET   N  7  81  ? 27.13627  -203.25672 58.26304  1.000 61.27216  ? 72  MET   U CE  1 
ATOM   25043 N  N   . VAL   N  7  82  ? 24.22225  -205.92210 61.51575  1.000 73.06625  ? 73  VAL   U N   1 
ATOM   25044 C  CA  . VAL   N  7  82  ? 24.97136  -207.13639 61.82123  1.000 64.23455  ? 73  VAL   U CA  1 
ATOM   25045 C  C   . VAL   N  7  82  ? 25.12838  -207.94272 60.53878  1.000 63.14081  ? 73  VAL   U C   1 
ATOM   25046 O  O   . VAL   N  7  82  ? 24.16405  -208.12865 59.78295  1.000 58.46581  ? 73  VAL   U O   1 
ATOM   25047 C  CB  . VAL   N  7  82  ? 24.29186  -207.95749 62.93250  1.000 60.01152  ? 73  VAL   U CB  1 
ATOM   25048 C  CG1 . VAL   N  7  82  ? 22.81829  -208.16238 62.63723  1.000 62.63203  ? 73  VAL   U CG1 1 
ATOM   25049 C  CG2 . VAL   N  7  82  ? 25.00203  -209.29246 63.12108  1.000 64.34810  ? 73  VAL   U CG2 1 
ATOM   25050 N  N   . VAL   N  7  83  ? 26.34869  -208.40558 60.28266  1.000 61.50317  ? 74  VAL   U N   1 
ATOM   25051 C  CA  . VAL   N  7  83  ? 26.70978  -209.04042 59.02204  1.000 59.47054  ? 74  VAL   U CA  1 
ATOM   25052 C  C   . VAL   N  7  83  ? 27.03602  -210.50351 59.27568  1.000 70.21748  ? 74  VAL   U C   1 
ATOM   25053 O  O   . VAL   N  7  83  ? 27.80748  -210.82773 60.18722  1.000 77.15524  ? 74  VAL   U O   1 
ATOM   25054 C  CB  . VAL   N  7  83  ? 27.90142  -208.33247 58.35703  1.000 52.32448  ? 74  VAL   U CB  1 
ATOM   25055 C  CG1 . VAL   N  7  83  ? 28.15951  -208.92582 56.98713  1.000 54.70746  ? 74  VAL   U CG1 1 
ATOM   25056 C  CG2 . VAL   N  7  83  ? 27.64625  -206.84040 58.26197  1.000 78.51197  ? 74  VAL   U CG2 1 
ATOM   25057 N  N   . ASN   N  7  84  ? 26.44998  -211.38268 58.46721  1.000 76.33703  ? 75  ASN   U N   1 
ATOM   25058 C  CA  . ASN   N  7  84  ? 26.82219  -212.79143 58.42545  1.000 69.42838  ? 75  ASN   U CA  1 
ATOM   25059 C  C   . ASN   N  7  84  ? 27.64000  -213.00642 57.15789  1.000 54.05951  ? 75  ASN   U C   1 
ATOM   25060 O  O   . ASN   N  7  84  ? 27.09941  -212.95343 56.04857  1.000 60.96770  ? 75  ASN   U O   1 
ATOM   25061 C  CB  . ASN   N  7  84  ? 25.58823  -213.69076 58.44680  1.000 65.51958  ? 75  ASN   U CB  1 
ATOM   25062 C  CG  . ASN   N  7  84  ? 24.79463  -213.56331 59.73117  1.000 73.47506  ? 75  ASN   U CG  1 
ATOM   25063 O  OD1 . ASN   N  7  84  ? 24.15127  -212.54356 59.98029  1.000 78.27635  ? 75  ASN   U OD1 1 
ATOM   25064 N  ND2 . ASN   N  7  84  ? 24.83464  -214.60397 60.55511  1.000 72.51618  ? 75  ASN   U ND2 1 
ATOM   25065 N  N   . GLY   N  7  85  ? 28.94214  -213.22271 57.32271  1.000 35.94145  ? 76  GLY   U N   1 
ATOM   25066 C  CA  . GLY   N  7  85  ? 29.83720  -213.38346 56.20289  1.000 44.62216  ? 76  GLY   U CA  1 
ATOM   25067 C  C   . GLY   N  7  85  ? 31.24461  -212.93801 56.53828  1.000 53.94364  ? 76  GLY   U C   1 
ATOM   25068 O  O   . GLY   N  7  85  ? 31.50446  -212.39387 57.61578  1.000 50.12034  ? 76  GLY   U O   1 
ATOM   25069 N  N   . PRO   N  7  86  ? 32.18285  -213.16580 55.61703  1.000 54.54938  ? 77  PRO   U N   1 
ATOM   25070 C  CA  . PRO   N  7  86  ? 33.57772  -212.78215 55.86909  1.000 60.39138  ? 77  PRO   U CA  1 
ATOM   25071 C  C   . PRO   N  7  86  ? 33.71212  -211.29311 56.15164  1.000 69.12901  ? 77  PRO   U C   1 
ATOM   25072 O  O   . PRO   N  7  86  ? 32.95565  -210.46668 55.63670  1.000 67.74522  ? 77  PRO   U O   1 
ATOM   25073 C  CB  . PRO   N  7  86  ? 34.29318  -213.17151 54.57011  1.000 54.08550  ? 77  PRO   U CB  1 
ATOM   25074 C  CG  . PRO   N  7  86  ? 33.42959  -214.23239 53.97042  1.000 58.64939  ? 77  PRO   U CG  1 
ATOM   25075 C  CD  . PRO   N  7  86  ? 32.02248  -213.85784 54.32737  1.000 52.24896  ? 77  PRO   U CD  1 
ATOM   25076 N  N   . ILE   N  7  87  ? 34.70124  -210.95788 56.97459  1.000 70.59976  ? 78  ILE   U N   1 
ATOM   25077 C  CA  . ILE   N  7  87  ? 34.89118  -209.58888 57.45190  1.000 65.54696  ? 78  ILE   U CA  1 
ATOM   25078 C  C   . ILE   N  7  87  ? 35.33189  -208.61631 56.35493  1.000 65.54762  ? 78  ILE   U C   1 
ATOM   25079 O  O   . ILE   N  7  87  ? 35.03580  -207.41935 56.48179  1.000 70.19242  ? 78  ILE   U O   1 
ATOM   25080 C  CB  . ILE   N  7  87  ? 35.86173  -209.55656 58.64899  1.000 72.57952  ? 78  ILE   U CB  1 
ATOM   25081 C  CG1 . ILE   N  7  87  ? 35.64158  -208.28914 59.48023  1.000 74.96782  ? 78  ILE   U CG1 1 
ATOM   25082 C  CG2 . ILE   N  7  87  ? 37.31571  -209.64977 58.21067  1.000 63.08276  ? 78  ILE   U CG2 1 
ATOM   25083 C  CD1 . ILE   N  7  87  ? 34.24132  -208.16050 60.04564  1.000 58.46027  ? 78  ILE   U CD1 1 
ATOM   25084 N  N   . PRO   N  7  88  ? 36.02647  -209.03441 55.25383  1.000 61.05400  ? 79  PRO   U N   1 
ATOM   25085 C  CA  . PRO   N  7  88  ? 36.31599  -208.05033 54.19810  1.000 63.21493  ? 79  PRO   U CA  1 
ATOM   25086 C  C   . PRO   N  7  88  ? 35.05165  -207.48784 53.56662  1.000 64.33599  ? 79  PRO   U C   1 
ATOM   25087 O  O   . PRO   N  7  88  ? 34.84469  -206.26823 53.54248  1.000 66.84413  ? 79  PRO   U O   1 
ATOM   25088 C  CB  . PRO   N  7  88  ? 37.14042  -208.85125 53.18223  1.000 50.44337  ? 79  PRO   U CB  1 
ATOM   25089 C  CG  . PRO   N  7  88  ? 37.74047  -209.93784 53.96613  1.000 57.30045  ? 79  PRO   U CG  1 
ATOM   25090 C  CD  . PRO   N  7  88  ? 36.69260  -210.31858 54.95465  1.000 60.09214  ? 79  PRO   U CD  1 
ATOM   25091 N  N   . ASP   N  7  89  ? 34.20093  -208.37781 53.04855  1.000 54.04007  ? 80  ASP   U N   1 
ATOM   25092 C  CA  . ASP   N  7  89  ? 32.93788  -207.94178 52.46368  1.000 54.45760  ? 80  ASP   U CA  1 
ATOM   25093 C  C   . ASP   N  7  89  ? 32.03431  -207.30072 53.50854  1.000 53.88586  ? 80  ASP   U C   1 
ATOM   25094 O  O   . ASP   N  7  89  ? 31.27810  -206.37309 53.19266  1.000 58.17258  ? 80  ASP   U O   1 
ATOM   25095 C  CB  . ASP   N  7  89  ? 32.23350  -209.12657 51.80242  1.000 51.03508  ? 80  ASP   U CB  1 
ATOM   25096 C  CG  . ASP   N  7  89  ? 33.10743  -209.82890 50.78218  1.000 65.07732  ? 80  ASP   U CG  1 
ATOM   25097 O  OD1 . ASP   N  7  89  ? 34.28891  -209.44582 50.64505  1.000 62.96380  ? 80  ASP   U OD1 1 
ATOM   25098 O  OD2 . ASP   N  7  89  ? 32.61452  -210.76852 50.12223  1.000 68.76450  ? 80  ASP   U OD2 1 
ATOM   25099 N  N   . ALA   N  7  90  ? 32.10410  -207.77637 54.75456  1.000 42.92493  ? 81  ALA   U N   1 
ATOM   25100 C  CA  . ALA   N  7  90  ? 31.33067  -207.16970 55.83300  1.000 48.77069  ? 81  ALA   U CA  1 
ATOM   25101 C  C   . ALA   N  7  90  ? 31.69302  -205.70089 56.00744  1.000 65.62849  ? 81  ALA   U C   1 
ATOM   25102 O  O   . ALA   N  7  90  ? 30.81571  -204.83080 56.03659  1.000 61.00437  ? 81  ALA   U O   1 
ATOM   25103 C  CB  . ALA   N  7  90  ? 31.55890  -207.93717 57.13501  1.000 53.32123  ? 81  ALA   U CB  1 
ATOM   25104 N  N   . ARG   N  7  91  ? 32.99018  -205.40586 56.11644  1.000 64.23408  ? 82  ARG   U N   1 
ATOM   25105 C  CA  . ARG   N  7  91  ? 33.42728  -204.02572 56.29175  1.000 61.19876  ? 82  ARG   U CA  1 
ATOM   25106 C  C   . ARG   N  7  91  ? 33.18798  -203.19276 55.03870  1.000 59.92067  ? 82  ARG   U C   1 
ATOM   25107 O  O   . ARG   N  7  91  ? 32.90858  -201.99234 55.14100  1.000 57.25052  ? 82  ARG   U O   1 
ATOM   25108 C  CB  . ARG   N  7  91  ? 34.90005  -203.99858 56.69635  1.000 60.39407  ? 82  ARG   U CB  1 
ATOM   25109 C  CG  . ARG   N  7  91  ? 35.13696  -204.51775 58.10504  1.000 48.82653  ? 82  ARG   U CG  1 
ATOM   25110 C  CD  . ARG   N  7  91  ? 36.59788  -204.83356 58.36685  1.000 44.62545  ? 82  ARG   U CD  1 
ATOM   25111 N  NE  . ARG   N  7  91  ? 36.84111  -205.06927 59.78522  1.000 43.44436  ? 82  ARG   U NE  1 
ATOM   25112 C  CZ  . ARG   N  7  91  ? 37.87493  -205.74224 60.27114  1.000 50.78088  ? 82  ARG   U CZ  1 
ATOM   25113 N  NH1 . ARG   N  7  91  ? 38.77861  -206.29099 59.47641  1.000 65.63844  ? 82  ARG   U NH1 1 
ATOM   25114 N  NH2 . ARG   N  7  91  ? 38.00125  -205.87399 61.58818  1.000 58.32244  ? 82  ARG   U NH2 1 
ATOM   25115 N  N   . ASN   N  7  92  ? 33.28839  -203.80463 53.85610  1.000 61.73446  ? 83  ASN   U N   1 
ATOM   25116 C  CA  . ASN   N  7  92  ? 32.93106  -203.10335 52.62563  1.000 58.67895  ? 83  ASN   U CA  1 
ATOM   25117 C  C   . ASN   N  7  92  ? 31.48147  -202.62912 52.66911  1.000 49.61553  ? 83  ASN   U C   1 
ATOM   25118 O  O   . ASN   N  7  92  ? 31.19076  -201.44186 52.45642  1.000 58.90115  ? 83  ASN   U O   1 
ATOM   25119 C  CB  . ASN   N  7  92  ? 33.16726  -204.01984 51.42385  1.000 51.39060  ? 83  ASN   U CB  1 
ATOM   25120 C  CG  . ASN   N  7  92  ? 32.70490  -203.40586 50.11921  1.000 69.44067  ? 83  ASN   U CG  1 
ATOM   25121 O  OD1 . ASN   N  7  92  ? 31.54024  -203.52909 49.74008  1.000 80.97541  ? 83  ASN   U OD1 1 
ATOM   25122 N  ND2 . ASN   N  7  92  ? 33.61930  -202.74442 49.42002  1.000 90.40933  ? 83  ASN   U ND2 1 
ATOM   25123 N  N   . ALA   N  7  93  ? 30.55652  -203.55239 52.94755  1.000 46.51369  ? 84  ALA   U N   1 
ATOM   25124 C  CA  . ALA   N  7  93  ? 29.14603  -203.19215 53.04206  1.000 47.41793  ? 84  ALA   U CA  1 
ATOM   25125 C  C   . ALA   N  7  93  ? 28.90556  -202.18608 54.16003  1.000 51.69335  ? 84  ALA   U C   1 
ATOM   25126 O  O   . ALA   N  7  93  ? 28.06026  -201.29446 54.02881  1.000 59.86607  ? 84  ALA   U O   1 
ATOM   25127 C  CB  . ALA   N  7  93  ? 28.29799  -204.44572 53.25452  1.000 64.05556  ? 84  ALA   U CB  1 
ATOM   25128 N  N   . ALA   N  7  94  ? 29.64766  -202.30606 55.26385  1.000 57.09509  ? 85  ALA   U N   1 
ATOM   25129 C  CA  . ALA   N  7  94  ? 29.48649  -201.37545 56.37708  1.000 60.81782  ? 85  ALA   U CA  1 
ATOM   25130 C  C   . ALA   N  7  94  ? 29.85505  -199.95629 55.96746  1.000 64.32865  ? 85  ALA   U C   1 
ATOM   25131 O  O   . ALA   N  7  94  ? 29.10073  -199.00772 56.21771  1.000 63.83556  ? 85  ALA   U O   1 
ATOM   25132 C  CB  . ALA   N  7  94  ? 30.33670  -201.82920 57.56405  1.000 68.39839  ? 85  ALA   U CB  1 
ATOM   25133 N  N   . LEU   N  7  95  ? 31.02663  -199.79164 55.34991  1.000 64.05496  ? 86  LEU   U N   1 
ATOM   25134 C  CA  . LEU   N  7  95  ? 31.45014  -198.46895 54.90610  1.000 55.33058  ? 86  LEU   U CA  1 
ATOM   25135 C  C   . LEU   N  7  95  ? 30.47957  -197.89960 53.87973  1.000 46.53577  ? 86  LEU   U C   1 
ATOM   25136 O  O   . LEU   N  7  95  ? 30.12455  -196.71370 53.93969  1.000 59.13319  ? 86  LEU   U O   1 
ATOM   25137 C  CB  . LEU   N  7  95  ? 32.86538  -198.53681 54.33407  1.000 50.50007  ? 86  LEU   U CB  1 
ATOM   25138 C  CG  . LEU   N  7  95  ? 33.53798  -197.19432 54.04894  1.000 60.62593  ? 86  LEU   U CG  1 
ATOM   25139 C  CD1 . LEU   N  7  95  ? 33.64103  -196.37335 55.32493  1.000 57.24630  ? 86  LEU   U CD1 1 
ATOM   25140 C  CD2 . LEU   N  7  95  ? 34.91067  -197.40552 53.43210  1.000 64.81715  ? 86  LEU   U CD2 1 
ATOM   25141 N  N   . ARG   N  7  96  ? 30.02856  -198.73207 52.93467  1.000 44.54843  ? 87  ARG   U N   1 
ATOM   25142 C  CA  . ARG   N  7  96  ? 29.08909  -198.24489 51.92902  1.000 41.11442  ? 87  ARG   U CA  1 
ATOM   25143 C  C   . ARG   N  7  96  ? 27.77610  -197.79975 52.56313  1.000 46.57190  ? 87  ARG   U C   1 
ATOM   25144 O  O   . ARG   N  7  96  ? 27.22154  -196.76008 52.18939  1.000 54.69274  ? 87  ARG   U O   1 
ATOM   25145 C  CB  . ARG   N  7  96  ? 28.83445  -199.31778 50.87109  1.000 60.75218  ? 87  ARG   U CB  1 
ATOM   25146 C  CG  . ARG   N  7  96  ? 27.92745  -198.84405 49.74687  1.000 49.22787  ? 87  ARG   U CG  1 
ATOM   25147 C  CD  . ARG   N  7  96  ? 28.49932  -197.62298 49.04467  1.000 46.07486  ? 87  ARG   U CD  1 
ATOM   25148 N  NE  . ARG   N  7  96  ? 27.57556  -197.08358 48.05333  1.000 50.23639  ? 87  ARG   U NE  1 
ATOM   25149 C  CZ  . ARG   N  7  96  ? 27.49750  -197.49099 46.79407  1.000 54.21687  ? 87  ARG   U CZ  1 
ATOM   25150 N  NH1 . ARG   N  7  96  ? 28.27662  -198.45349 46.32878  1.000 62.15558  ? 87  ARG   U NH1 1 
ATOM   25151 N  NH2 . ARG   N  7  96  ? 26.61085  -196.92179 45.98243  1.000 56.21793  ? 87  ARG   U NH2 1 
ATOM   25152 N  N   . ALA   N  7  97  ? 27.27053  -198.56202 53.53662  1.000 49.97824  ? 88  ALA   U N   1 
ATOM   25153 C  CA  . ALA   N  7  97  ? 26.01128  -198.19895 54.17809  1.000 46.37587  ? 88  ALA   U CA  1 
ATOM   25154 C  C   . ALA   N  7  97  ? 26.15697  -196.93169 55.01069  1.000 59.25941  ? 88  ALA   U C   1 
ATOM   25155 O  O   . ALA   N  7  97  ? 25.24870  -196.09253 55.03388  1.000 69.19029  ? 88  ALA   U O   1 
ATOM   25156 C  CB  . ALA   N  7  97  ? 25.50778  -199.35515 55.04066  1.000 56.57594  ? 88  ALA   U CB  1 
ATOM   25157 N  N   . LYS   N  7  98  ? 27.28825  -196.77404 55.70335  1.000 54.21786  ? 89  LYS   U N   1 
ATOM   25158 C  CA  . LYS   N  7  98  ? 27.52520  -195.54393 56.45427  1.000 56.92043  ? 89  LYS   U CA  1 
ATOM   25159 C  C   . LYS   N  7  98  ? 27.55589  -194.33664 55.52447  1.000 56.68836  ? 89  LYS   U C   1 
ATOM   25160 O  O   . LYS   N  7  98  ? 26.93158  -193.30224 55.80285  1.000 60.14428  ? 89  LYS   U O   1 
ATOM   25161 C  CB  . LYS   N  7  98  ? 28.83191  -195.64718 57.24284  1.000 64.02354  ? 89  LYS   U CB  1 
ATOM   25162 C  CG  . LYS   N  7  98  ? 28.82349  -196.68279 58.35484  1.000 64.86606  ? 89  LYS   U CG  1 
ATOM   25163 C  CD  . LYS   N  7  98  ? 30.17452  -196.74521 59.05269  1.000 65.70804  ? 89  LYS   U CD  1 
ATOM   25164 C  CE  . LYS   N  7  98  ? 30.17889  -197.77924 60.16707  1.000 65.69770  ? 89  LYS   U CE  1 
ATOM   25165 N  NZ  . LYS   N  7  98  ? 31.50224  -197.86434 60.84555  1.000 70.66459  ? 89  LYS   U NZ  1 
ATOM   25166 N  N   . ALA   N  7  99  ? 28.28084  -194.45338 54.40752  1.000 49.39614  ? 90  ALA   U N   1 
ATOM   25167 C  CA  . ALA   N  7  99  ? 28.34148  -193.35212 53.45268  1.000 47.35984  ? 90  ALA   U CA  1 
ATOM   25168 C  C   . ALA   N  7  99  ? 26.96361  -193.04290 52.88044  1.000 53.85257  ? 90  ALA   U C   1 
ATOM   25169 O  O   . ALA   N  7  99  ? 26.60133  -191.87143 52.71551  1.000 61.75190  ? 90  ALA   U O   1 
ATOM   25170 C  CB  . ALA   N  7  99  ? 29.33005  -193.67895 52.33413  1.000 39.62609  ? 90  ALA   U CB  1 
ATOM   25171 N  N   . GLU   N  7  100 ? 26.17896  -194.08146 52.57502  1.000 49.47436  ? 91  GLU   U N   1 
ATOM   25172 C  CA  . GLU   N  7  100 ? 24.84091  -193.86533 52.03283  1.000 53.61150  ? 91  GLU   U CA  1 
ATOM   25173 C  C   . GLU   N  7  100 ? 23.93990  -193.16541 53.04141  1.000 49.17121  ? 91  GLU   U C   1 
ATOM   25174 O  O   . GLU   N  7  100 ? 23.17879  -192.26193 52.67913  1.000 60.40801  ? 91  GLU   U O   1 
ATOM   25175 C  CB  . GLU   N  7  100 ? 24.22547  -195.19539 51.59738  1.000 49.26897  ? 91  GLU   U CB  1 
ATOM   25176 C  CG  . GLU   N  7  100 ? 24.82315  -195.77132 50.32480  1.000 48.27870  ? 91  GLU   U CG  1 
ATOM   25177 C  CD  . GLU   N  7  100 ? 24.26980  -195.11977 49.07312  1.000 60.58726  ? 91  GLU   U CD  1 
ATOM   25178 O  OE1 . GLU   N  7  100 ? 23.34729  -194.28548 49.19188  1.000 62.49919  ? 91  GLU   U OE1 1 
ATOM   25179 O  OE2 . GLU   N  7  100 ? 24.75676  -195.44329 47.96943  1.000 59.64227  ? 91  GLU   U OE2 1 
ATOM   25180 N  N   . ALA   N  7  101 ? 24.01430  -193.56345 54.31382  1.000 45.74146  ? 92  ALA   U N   1 
ATOM   25181 C  CA  . ALA   N  7  101 ? 23.19528  -192.91645 55.33404  1.000 45.68074  ? 92  ALA   U CA  1 
ATOM   25182 C  C   . ALA   N  7  101 ? 23.58958  -191.45645 55.51107  1.000 52.87634  ? 92  ALA   U C   1 
ATOM   25183 O  O   . ALA   N  7  101 ? 22.72297  -190.58129 55.64245  1.000 57.77813  ? 92  ALA   U O   1 
ATOM   25184 C  CB  . ALA   N  7  101 ? 23.31100  -193.66984 56.65849  1.000 55.59538  ? 92  ALA   U CB  1 
ATOM   25185 N  N   . ALA   N  7  102 ? 24.89443  -191.17232 55.50732  1.000 62.61156  ? 93  ALA   U N   1 
ATOM   25186 C  CA  . ALA   N  7  102 ? 25.34926  -189.79107 55.64172  1.000 65.99079  ? 93  ALA   U CA  1 
ATOM   25187 C  C   . ALA   N  7  102 ? 24.89698  -188.94231 54.45740  1.000 62.99381  ? 93  ALA   U C   1 
ATOM   25188 O  O   . ALA   N  7  102 ? 24.42174  -187.81236 54.63205  1.000 56.09831  ? 93  ALA   U O   1 
ATOM   25189 C  CB  . ALA   N  7  102 ? 26.86881  -189.75236 55.78691  1.000 59.97685  ? 93  ALA   U CB  1 
ATOM   25190 N  N   . GLU   N  7  103 ? 25.04933  -189.46853 53.23798  1.000 56.29877  ? 94  GLU   U N   1 
ATOM   25191 C  CA  . GLU   N  7  103 ? 24.61092  -188.73520 52.05419  1.000 48.26152  ? 94  GLU   U CA  1 
ATOM   25192 C  C   . GLU   N  7  103 ? 23.10442  -188.50737 52.06966  1.000 50.41176  ? 94  GLU   U C   1 
ATOM   25193 O  O   . GLU   N  7  103 ? 22.62722  -187.43864 51.67029  1.000 64.82412  ? 94  GLU   U O   1 
ATOM   25194 C  CB  . GLU   N  7  103 ? 25.02296  -189.48576 50.78792  1.000 59.65626  ? 94  GLU   U CB  1 
ATOM   25195 C  CG  . GLU   N  7  103 ? 24.53864  -188.83562 49.50021  1.000 66.04579  ? 94  GLU   U CG  1 
ATOM   25196 C  CD  . GLU   N  7  103 ? 24.88152  -189.64830 48.26765  1.000 78.13723  ? 94  GLU   U CD  1 
ATOM   25197 O  OE1 . GLU   N  7  103 ? 25.39884  -190.77466 48.42097  1.000 93.38555  ? 94  GLU   U OE1 1 
ATOM   25198 O  OE2 . GLU   N  7  103 ? 24.62816  -189.16276 47.14501  1.000 67.51304  ? 94  GLU   U OE2 1 
ATOM   25199 N  N   . PHE   N  7  104 ? 22.33849  -189.50402 52.52000  1.000 55.21669  ? 95  PHE   U N   1 
ATOM   25200 C  CA  . PHE   N  7  104 ? 20.89325  -189.34267 52.63343  1.000 50.33843  ? 95  PHE   U CA  1 
ATOM   25201 C  C   . PHE   N  7  104 ? 20.54829  -188.22098 53.60386  1.000 47.94981  ? 95  PHE   U C   1 
ATOM   25202 O  O   . PHE   N  7  104 ? 19.71920  -187.35418 53.30166  1.000 55.27743  ? 95  PHE   U O   1 
ATOM   25203 C  CB  . PHE   N  7  104 ? 20.25948  -190.66181 53.07825  1.000 49.76284  ? 95  PHE   U CB  1 
ATOM   25204 C  CG  . PHE   N  7  104 ? 18.75749  -190.67335 53.01228  1.000 51.18849  ? 95  PHE   U CG  1 
ATOM   25205 C  CD1 . PHE   N  7  104 ? 17.99771  -190.09946 54.01861  1.000 50.09583  ? 95  PHE   U CD1 1 
ATOM   25206 C  CD2 . PHE   N  7  104 ? 18.10508  -191.27655 51.95086  1.000 67.13869  ? 95  PHE   U CD2 1 
ATOM   25207 C  CE1 . PHE   N  7  104 ? 16.62030  -190.11537 53.96196  1.000 46.75246  ? 95  PHE   U CE1 1 
ATOM   25208 C  CE2 . PHE   N  7  104 ? 16.72531  -191.29687 51.88962  1.000 68.20544  ? 95  PHE   U CE2 1 
ATOM   25209 C  CZ  . PHE   N  7  104 ? 15.98272  -190.71552 52.89812  1.000 53.29550  ? 95  PHE   U CZ  1 
ATOM   25210 N  N   . ARG   N  7  105 ? 21.16806  -188.23280 54.78751  1.000 47.38066  ? 96  ARG   U N   1 
ATOM   25211 C  CA  . ARG   N  7  105 ? 20.92344  -187.17112 55.75923  1.000 53.58674  ? 96  ARG   U CA  1 
ATOM   25212 C  C   . ARG   N  7  105 ? 21.27094  -185.80562 55.17994  1.000 60.12926  ? 96  ARG   U C   1 
ATOM   25213 O  O   . ARG   N  7  105 ? 20.54231  -184.82874 55.39149  1.000 56.99038  ? 96  ARG   U O   1 
ATOM   25214 C  CB  . ARG   N  7  105 ? 21.72146  -187.43168 57.03663  1.000 71.35051  ? 96  ARG   U CB  1 
ATOM   25215 C  CG  . ARG   N  7  105 ? 21.62636  -186.31920 58.07130  1.000 64.85488  ? 96  ARG   U CG  1 
ATOM   25216 C  CD  . ARG   N  7  105 ? 20.17963  -186.04063 58.44797  1.000 59.43075  ? 96  ARG   U CD  1 
ATOM   25217 N  NE  . ARG   N  7  105 ? 20.05763  -184.94450 59.40155  1.000 80.40248  ? 96  ARG   U NE  1 
ATOM   25218 C  CZ  . ARG   N  7  105 ? 19.98929  -183.66343 59.06659  1.000 83.48537  ? 96  ARG   U CZ  1 
ATOM   25219 N  NH1 . ARG   N  7  105 ? 20.03284  -183.27629 57.80233  1.000 81.87605  ? 96  ARG   U NH1 1 
ATOM   25220 N  NH2 . ARG   N  7  105 ? 19.87275  -182.74774 60.02418  1.000 92.84369  ? 96  ARG   U NH2 1 
ATOM   25221 N  N   . TYR   N  7  106 ? 22.38106  -185.71909 54.44285  1.000 66.35776  ? 97  TYR   U N   1 
ATOM   25222 C  CA  . TYR   N  7  106 ? 22.78665  -184.43859 53.87070  1.000 56.99206  ? 97  TYR   U CA  1 
ATOM   25223 C  C   . TYR   N  7  106 ? 21.80042  -183.95563 52.81319  1.000 52.62318  ? 97  TYR   U C   1 
ATOM   25224 O  O   . TYR   N  7  106 ? 21.44266  -182.77237 52.78725  1.000 60.36790  ? 97  TYR   U O   1 
ATOM   25225 C  CB  . TYR   N  7  106 ? 24.19063  -184.54649 53.27729  1.000 50.35001  ? 97  TYR   U CB  1 
ATOM   25226 C  CG  . TYR   N  7  106 ? 24.59009  -183.34736 52.44684  1.000 47.44581  ? 97  TYR   U CG  1 
ATOM   25227 C  CD1 . TYR   N  7  106 ? 25.00548  -182.16779 53.05049  1.000 64.77713  ? 97  TYR   U CD1 1 
ATOM   25228 C  CD2 . TYR   N  7  106 ? 24.55648  -183.39621 51.05919  1.000 52.12182  ? 97  TYR   U CD2 1 
ATOM   25229 C  CE1 . TYR   N  7  106 ? 25.37132  -181.06789 52.29575  1.000 64.75924  ? 97  TYR   U CE1 1 
ATOM   25230 C  CE2 . TYR   N  7  106 ? 24.92122  -182.30213 50.29647  1.000 70.57331  ? 97  TYR   U CE2 1 
ATOM   25231 C  CZ  . TYR   N  7  106 ? 25.32791  -181.14109 50.91985  1.000 53.61342  ? 97  TYR   U CZ  1 
ATOM   25232 O  OH  . TYR   N  7  106 ? 25.69236  -180.05042 50.16456  1.000 51.03039  ? 97  TYR   U OH  1 
ATOM   25233 N  N   . LYS   N  7  107 ? 21.34930  -184.85189 51.93305  1.000 54.71709  ? 98  LYS   U N   1 
ATOM   25234 C  CA  . LYS   N  7  107 ? 20.55358  -184.42290 50.78799  1.000 56.37004  ? 98  LYS   U CA  1 
ATOM   25235 C  C   . LYS   N  7  107 ? 19.08317  -184.22073 51.13057  1.000 58.97719  ? 98  LYS   U C   1 
ATOM   25236 O  O   . LYS   N  7  107 ? 18.44141  -183.32987 50.56286  1.000 69.16721  ? 98  LYS   U O   1 
ATOM   25237 C  CB  . LYS   N  7  107 ? 20.67695  -185.43233 49.64522  1.000 49.31365  ? 98  LYS   U CB  1 
ATOM   25238 C  CG  . LYS   N  7  107 ? 22.06064  -185.51319 49.02373  1.000 49.19537  ? 98  LYS   U CG  1 
ATOM   25239 C  CD  . LYS   N  7  107 ? 22.01260  -186.23108 47.68331  1.000 59.79196  ? 98  LYS   U CD  1 
ATOM   25240 C  CE  . LYS   N  7  107 ? 21.35008  -187.59452 47.80577  1.000 60.73976  ? 98  LYS   U CE  1 
ATOM   25241 N  NZ  . LYS   N  7  107 ? 21.20013  -188.26069 46.48225  1.000 69.45408  ? 98  LYS   U NZ  1 
ATOM   25242 N  N   . TYR   N  7  108 ? 18.52875  -185.02011 52.03984  1.000 46.68385  ? 99  TYR   U N   1 
ATOM   25243 C  CA  . TYR   N  7  108 ? 17.09516  -185.00546 52.29311  1.000 47.76584  ? 99  TYR   U CA  1 
ATOM   25244 C  C   . TYR   N  7  108 ? 16.72763  -184.45755 53.66482  1.000 52.26835  ? 99  TYR   U C   1 
ATOM   25245 O  O   . TYR   N  7  108 ? 15.53765  -184.38811 53.98795  1.000 48.15533  ? 99  TYR   U O   1 
ATOM   25246 C  CB  . TYR   N  7  108 ? 16.51912  -186.41481 52.11539  1.000 59.29440  ? 99  TYR   U CB  1 
ATOM   25247 C  CG  . TYR   N  7  108 ? 16.79049  -186.99533 50.74491  1.000 55.58159  ? 99  TYR   U CG  1 
ATOM   25248 C  CD1 . TYR   N  7  108 ? 15.94718  -186.72603 49.67566  1.000 59.93504  ? 99  TYR   U CD1 1 
ATOM   25249 C  CD2 . TYR   N  7  108 ? 17.89649  -187.80387 50.51804  1.000 60.68190  ? 99  TYR   U CD2 1 
ATOM   25250 C  CE1 . TYR   N  7  108 ? 16.19507  -187.24993 48.41986  1.000 61.55982  ? 99  TYR   U CE1 1 
ATOM   25251 C  CE2 . TYR   N  7  108 ? 18.15175  -188.33241 49.26610  1.000 67.35700  ? 99  TYR   U CE2 1 
ATOM   25252 C  CZ  . TYR   N  7  108 ? 17.29790  -188.05251 48.22133  1.000 62.44000  ? 99  TYR   U CZ  1 
ATOM   25253 O  OH  . TYR   N  7  108 ? 17.54845  -188.57651 46.97392  1.000 60.45432  ? 99  TYR   U OH  1 
ATOM   25254 N  N   . GLY   N  7  109 ? 17.70850  -184.07672 54.48223  1.000 51.89623  ? 100 GLY   U N   1 
ATOM   25255 C  CA  . GLY   N  7  109 ? 17.44828  -183.33866 55.69991  1.000 71.67577  ? 100 GLY   U CA  1 
ATOM   25256 C  C   . GLY   N  7  109 ? 17.04007  -184.15840 56.90413  1.000 72.55928  ? 100 GLY   U C   1 
ATOM   25257 O  O   . GLY   N  7  109 ? 16.95244  -183.60077 58.00607  1.000 62.16186  ? 100 GLY   U O   1 
ATOM   25258 N  N   . TYR   N  7  110 ? 16.78368  -185.45404 56.74540  1.000 68.38926  ? 101 TYR   U N   1 
ATOM   25259 C  CA  . TYR   N  7  110 ? 16.41843  -186.30897 57.86369  1.000 59.21631  ? 101 TYR   U CA  1 
ATOM   25260 C  C   . TYR   N  7  110 ? 17.22010  -187.60045 57.79645  1.000 58.14192  ? 101 TYR   U C   1 
ATOM   25261 O  O   . TYR   N  7  110 ? 17.74862  -187.97404 56.74608  1.000 58.64180  ? 101 TYR   U O   1 
ATOM   25262 C  CB  . TYR   N  7  110 ? 14.91125  -186.61225 57.88054  1.000 63.74295  ? 101 TYR   U CB  1 
ATOM   25263 C  CG  . TYR   N  7  110 ? 14.41610  -187.41339 56.69701  1.000 55.49218  ? 101 TYR   U CG  1 
ATOM   25264 C  CD1 . TYR   N  7  110 ? 14.13318  -186.79786 55.48578  1.000 75.16525  ? 101 TYR   U CD1 1 
ATOM   25265 C  CD2 . TYR   N  7  110 ? 14.21294  -188.78339 56.79747  1.000 58.85813  ? 101 TYR   U CD2 1 
ATOM   25266 C  CE1 . TYR   N  7  110 ? 13.67679  -187.52620 54.40389  1.000 73.90073  ? 101 TYR   U CE1 1 
ATOM   25267 C  CE2 . TYR   N  7  110 ? 13.75461  -189.51918 55.72105  1.000 58.75137  ? 101 TYR   U CE2 1 
ATOM   25268 C  CZ  . TYR   N  7  110 ? 13.48840  -188.88469 54.52691  1.000 57.26965  ? 101 TYR   U CZ  1 
ATOM   25269 O  OH  . TYR   N  7  110 ? 13.03232  -189.60945 53.45058  1.000 54.45871  ? 101 TYR   U OH  1 
ATOM   25270 N  N   . ASP   N  7  111 ? 17.31277  -188.27300 58.94255  1.000 64.59532  ? 102 ASP   U N   1 
ATOM   25271 C  CA  . ASP   N  7  111 ? 18.10973  -189.48909 59.03842  1.000 65.78019  ? 102 ASP   U CA  1 
ATOM   25272 C  C   . ASP   N  7  111 ? 17.53290  -190.59057 58.15756  1.000 61.45686  ? 102 ASP   U C   1 
ATOM   25273 O  O   . ASP   N  7  111 ? 16.31421  -190.75758 58.05607  1.000 52.46965  ? 102 ASP   U O   1 
ATOM   25274 C  CB  . ASP   N  7  111 ? 18.18620  -189.95862 60.49137  1.000 49.84777  ? 102 ASP   U CB  1 
ATOM   25275 C  CG  . ASP   N  7  111 ? 19.02087  -189.03629 61.35710  1.000 61.41743  ? 102 ASP   U CG  1 
ATOM   25276 O  OD1 . ASP   N  7  111 ? 20.14153  -188.67648 60.93588  1.000 50.97380  ? 102 ASP   U OD1 1 
ATOM   25277 O  OD2 . ASP   N  7  111 ? 18.55656  -188.66965 62.45669  1.000 72.30821  ? 102 ASP   U OD2 1 
ATOM   25278 N  N   . MET   N  7  112 ? 18.42096  -191.34353 57.52245  1.000 48.69048  ? 103 MET   U N   1 
ATOM   25279 C  CA  . MET   N  7  112 ? 18.00807  -192.39855 56.60527  1.000 54.43175  ? 103 MET   U CA  1 
ATOM   25280 C  C   . MET   N  7  112 ? 17.30763  -193.51213 57.37123  1.000 60.63079  ? 103 MET   U C   1 
ATOM   25281 O  O   . MET   N  7  112 ? 17.87797  -194.04266 58.33309  1.000 63.69929  ? 103 MET   U O   1 
ATOM   25282 C  CB  . MET   N  7  112 ? 19.21759  -192.94639 55.85365  1.000 56.90676  ? 103 MET   U CB  1 
ATOM   25283 C  CG  . MET   N  7  112 ? 18.86854  -193.79644 54.64147  1.000 59.36577  ? 103 MET   U CG  1 
ATOM   25284 S  SD  . MET   N  7  112 ? 20.33424  -194.33649 53.73870  1.000 65.74072  ? 103 MET   U SD  1 
ATOM   25285 C  CE  . MET   N  7  112 ? 19.60929  -194.89027 52.19875  1.000 63.56058  ? 103 MET   U CE  1 
ATOM   25286 N  N   . PRO   N  7  113 ? 16.08278  -193.87971 57.00709  1.000 60.58616  ? 104 PRO   U N   1 
ATOM   25287 C  CA  . PRO   N  7  113 ? 15.39473  -194.96185 57.71626  1.000 70.34203  ? 104 PRO   U CA  1 
ATOM   25288 C  C   . PRO   N  7  113 ? 16.06769  -196.30571 57.48230  1.000 80.46947  ? 104 PRO   U C   1 
ATOM   25289 O  O   . PRO   N  7  113 ? 16.86785  -196.48757 56.56191  1.000 85.06124  ? 104 PRO   U O   1 
ATOM   25290 C  CB  . PRO   N  7  113 ? 13.98384  -194.93893 57.11958  1.000 63.55308  ? 104 PRO   U CB  1 
ATOM   25291 C  CG  . PRO   N  7  113 ? 13.83029  -193.56452 56.55294  1.000 66.86202  ? 104 PRO   U CG  1 
ATOM   25292 C  CD  . PRO   N  7  113 ? 15.19463  -193.19249 56.05626  1.000 63.89649  ? 104 PRO   U CD  1 
ATOM   25293 N  N   . CYS   N  7  114 ? 15.72256  -197.25955 58.34957  1.000 77.92132  ? 105 CYS   U N   1 
ATOM   25294 C  CA  . CYS   N  7  114 ? 16.29230  -198.60048 58.25774  1.000 63.75399  ? 105 CYS   U CA  1 
ATOM   25295 C  C   . CYS   N  7  114 ? 15.91501  -199.27459 56.94308  1.000 62.56814  ? 105 CYS   U C   1 
ATOM   25296 O  O   . CYS   N  7  114 ? 16.78542  -199.73937 56.19540  1.000 61.41373  ? 105 CYS   U O   1 
ATOM   25297 C  CB  . CYS   N  7  114 ? 15.82809  -199.43810 59.44940  1.000 61.71049  ? 105 CYS   U CB  1 
ATOM   25298 S  SG  . CYS   N  7  114 ? 16.56379  -201.08092 59.55606  1.000 80.18958  ? 105 CYS   U SG  1 
ATOM   25299 N  N   . ASP   N  7  115 ? 14.61411  -199.33766 56.64614  1.000 59.37111  ? 106 ASP   U N   1 
ATOM   25300 C  CA  . ASP   N  7  115 ? 14.15861  -200.00524 55.43093  1.000 64.31738  ? 106 ASP   U CA  1 
ATOM   25301 C  C   . ASP   N  7  115 ? 14.68886  -199.32725 54.17385  1.000 67.69760  ? 106 ASP   U C   1 
ATOM   25302 O  O   . ASP   N  7  115 ? 14.92049  -199.99773 53.16286  1.000 72.95066  ? 106 ASP   U O   1 
ATOM   25303 C  CB  . ASP   N  7  115 ? 12.63172  -200.06363 55.40773  1.000 63.27265  ? 106 ASP   U CB  1 
ATOM   25304 C  CG  . ASP   N  7  115 ? 11.99434  -198.76179 55.83854  1.000 54.57599  ? 106 ASP   U CG  1 
ATOM   25305 O  OD1 . ASP   N  7  115 ? 12.47049  -198.16568 56.82850  1.000 56.01154  ? 106 ASP   U OD1 1 
ATOM   25306 O  OD2 . ASP   N  7  115 ? 11.01760  -198.33315 55.18868  1.000 50.58510  ? 106 ASP   U OD2 1 
ATOM   25307 N  N   . VAL   N  7  116 ? 14.90472  -198.01171 54.21570  1.000 66.83971  ? 107 VAL   U N   1 
ATOM   25308 C  CA  . VAL   N  7  116 ? 15.42360  -197.31144 53.04352  1.000 67.17858  ? 107 VAL   U CA  1 
ATOM   25309 C  C   . VAL   N  7  116 ? 16.86147  -197.73450 52.76457  1.000 65.61140  ? 107 VAL   U C   1 
ATOM   25310 O  O   . VAL   N  7  116 ? 17.23124  -198.02621 51.61971  1.000 55.85346  ? 107 VAL   U O   1 
ATOM   25311 C  CB  . VAL   N  7  116 ? 15.30868  -195.78906 53.23498  1.000 65.83394  ? 107 VAL   U CB  1 
ATOM   25312 C  CG1 . VAL   N  7  116 ? 15.94359  -195.05630 52.06435  1.000 73.78731  ? 107 VAL   U CG1 1 
ATOM   25313 C  CG2 . VAL   N  7  116 ? 13.85664  -195.39019 53.38746  1.000 61.93736  ? 107 VAL   U CG2 1 
ATOM   25314 N  N   . LEU   N  7  117 ? 17.69572  -197.76659 53.80721  1.000 60.38253  ? 108 LEU   U N   1 
ATOM   25315 C  CA  . LEU   N  7  117 ? 19.06622  -198.24006 53.64347  1.000 56.38917  ? 108 LEU   U CA  1 
ATOM   25316 C  C   . LEU   N  7  117 ? 19.09010  -199.69674 53.19972  1.000 63.18796  ? 108 LEU   U C   1 
ATOM   25317 O  O   . LEU   N  7  117 ? 19.92811  -200.09221 52.37854  1.000 55.97571  ? 108 LEU   U O   1 
ATOM   25318 C  CB  . LEU   N  7  117 ? 19.84267  -198.05714 54.94805  1.000 50.44145  ? 108 LEU   U CB  1 
ATOM   25319 C  CG  . LEU   N  7  117 ? 21.28268  -198.57381 54.98413  1.000 51.41638  ? 108 LEU   U CG  1 
ATOM   25320 C  CD1 . LEU   N  7  117 ? 22.12211  -197.91448 53.90171  1.000 50.61615  ? 108 LEU   U CD1 1 
ATOM   25321 C  CD2 . LEU   N  7  117 ? 21.89694  -198.34259 56.35527  1.000 45.96046  ? 108 LEU   U CD2 1 
ATOM   25322 N  N   . ALA   N  7  118 ? 18.17503  -200.51065 53.73361  1.000 74.82880  ? 109 ALA   U N   1 
ATOM   25323 C  CA  . ALA   N  7  118 ? 18.09062  -201.90342 53.30731  1.000 66.82556  ? 109 ALA   U CA  1 
ATOM   25324 C  C   . ALA   N  7  118 ? 17.76373  -202.00430 51.82254  1.000 59.57290  ? 109 ALA   U C   1 
ATOM   25325 O  O   . ALA   N  7  118 ? 18.38125  -202.79134 51.09617  1.000 56.72281  ? 109 ALA   U O   1 
ATOM   25326 C  CB  . ALA   N  7  118 ? 17.04750  -202.64595 54.14168  1.000 52.22785  ? 109 ALA   U CB  1 
ATOM   25327 N  N   . LYS   N  7  119 ? 16.79822  -201.20899 51.35332  1.000 51.24825  ? 110 LYS   U N   1 
ATOM   25328 C  CA  . LYS   N  7  119 ? 16.45221  -201.21414 49.93547  1.000 56.65049  ? 110 LYS   U CA  1 
ATOM   25329 C  C   . LYS   N  7  119 ? 17.62325  -200.75029 49.08032  1.000 48.37844  ? 110 LYS   U C   1 
ATOM   25330 O  O   . LYS   N  7  119 ? 17.85898  -201.28897 47.99417  1.000 47.45243  ? 110 LYS   U O   1 
ATOM   25331 C  CB  . LYS   N  7  119 ? 15.22942  -200.33209 49.68357  1.000 53.70806  ? 110 LYS   U CB  1 
ATOM   25332 C  CG  . LYS   N  7  119 ? 14.88095  -200.18591 48.20767  1.000 53.96761  ? 110 LYS   U CG  1 
ATOM   25333 C  CD  . LYS   N  7  119 ? 13.59998  -199.39703 47.99343  1.000 55.93585  ? 110 LYS   U CD  1 
ATOM   25334 C  CE  . LYS   N  7  119 ? 13.25180  -199.32377 46.51356  1.000 54.44391  ? 110 LYS   U CE  1 
ATOM   25335 N  NZ  . LYS   N  7  119 ? 12.17605  -198.33293 46.23576  1.000 59.36963  ? 110 LYS   U NZ  1 
ATOM   25336 N  N   . ARG   N  7  120 ? 18.36778  -199.74989 49.55277  1.000 51.79983  ? 111 ARG   U N   1 
ATOM   25337 C  CA  . ARG   N  7  120 ? 19.52297  -199.26640 48.80045  1.000 59.68244  ? 111 ARG   U CA  1 
ATOM   25338 C  C   . ARG   N  7  120 ? 20.58493  -200.35383 48.66346  1.000 55.00187  ? 111 ARG   U C   1 
ATOM   25339 O  O   . ARG   N  7  120 ? 21.09869  -200.61035 47.56378  1.000 52.77224  ? 111 ARG   U O   1 
ATOM   25340 C  CB  . ARG   N  7  120 ? 20.10024  -198.02683 49.48477  1.000 56.55631  ? 111 ARG   U CB  1 
ATOM   25341 C  CG  . ARG   N  7  120 ? 21.38217  -197.49560 48.86709  1.000 47.09073  ? 111 ARG   U CG  1 
ATOM   25342 C  CD  . ARG   N  7  120 ? 21.16689  -196.99070 47.45425  1.000 46.95944  ? 111 ARG   U CD  1 
ATOM   25343 N  NE  . ARG   N  7  120 ? 22.41817  -196.54499 46.85361  1.000 45.30308  ? 111 ARG   U NE  1 
ATOM   25344 C  CZ  . ARG   N  7  120 ? 22.62645  -196.42893 45.54938  1.000 57.10942  ? 111 ARG   U CZ  1 
ATOM   25345 N  NH1 . ARG   N  7  120 ? 21.68461  -196.72718 44.66914  1.000 62.19988  ? 111 ARG   U NH1 1 
ATOM   25346 N  NH2 . ARG   N  7  120 ? 23.80991  -196.00301 45.11726  1.000 50.11954  ? 111 ARG   U NH2 1 
ATOM   25347 N  N   . MET   N  7  121 ? 20.92524  -201.00865 49.77656  1.000 48.47626  ? 112 MET   U N   1 
ATOM   25348 C  CA  . MET   N  7  121 ? 21.92376  -202.07200 49.72618  1.000 42.57669  ? 112 MET   U CA  1 
ATOM   25349 C  C   . MET   N  7  121 ? 21.44133  -203.24201 48.87428  1.000 46.78588  ? 112 MET   U C   1 
ATOM   25350 O  O   . MET   N  7  121 ? 22.23038  -203.86166 48.15007  1.000 38.60544  ? 112 MET   U O   1 
ATOM   25351 C  CB  . MET   N  7  121 ? 22.26689  -202.53620 51.14118  1.000 41.26160  ? 112 MET   U CB  1 
ATOM   25352 C  CG  . MET   N  7  121 ? 22.72119  -201.41900 52.07135  1.000 37.86322  ? 112 MET   U CG  1 
ATOM   25353 S  SD  . MET   N  7  121 ? 24.12300  -200.46821 51.45264  1.000 52.56340  ? 112 MET   U SD  1 
ATOM   25354 C  CE  . MET   N  7  121 ? 25.36293  -201.74742 51.27892  1.000 44.83196  ? 112 MET   U CE  1 
ATOM   25355 N  N   . ALA   N  7  122 ? 20.14116  -203.54492 48.92671  1.000 48.82506  ? 113 ALA   U N   1 
ATOM   25356 C  CA  . ALA   N  7  122 ? 19.60371  -204.62924 48.11291  1.000 48.74843  ? 113 ALA   U CA  1 
ATOM   25357 C  C   . ALA   N  7  122 ? 19.61302  -204.28148 46.62945  1.000 53.56049  ? 113 ALA   U C   1 
ATOM   25358 O  O   . ALA   N  7  122 ? 19.83435  -205.16032 45.79118  1.000 54.31051  ? 113 ALA   U O   1 
ATOM   25359 C  CB  . ALA   N  7  122 ? 18.18973  -204.97647 48.57552  1.000 46.77444  ? 113 ALA   U CB  1 
ATOM   25360 N  N   . ASN   N  7  123 ? 19.38689  -203.01287 46.28367  1.000 52.35125  ? 114 ASN   U N   1 
ATOM   25361 C  CA  . ASN   N  7  123 ? 19.48713  -202.60348 44.88685  1.000 40.90422  ? 114 ASN   U CA  1 
ATOM   25362 C  C   . ASN   N  7  123 ? 20.92736  -202.68437 44.39685  1.000 41.74968  ? 114 ASN   U C   1 
ATOM   25363 O  O   . ASN   N  7  123 ? 21.17844  -203.06668 43.24757  1.000 49.67141  ? 114 ASN   U O   1 
ATOM   25364 C  CB  . ASN   N  7  123 ? 18.92822  -201.19173 44.70959  1.000 51.65617  ? 114 ASN   U CB  1 
ATOM   25365 C  CG  . ASN   N  7  123 ? 17.41954  -201.13621 44.87632  1.000 61.43306  ? 114 ASN   U CG  1 
ATOM   25366 O  OD1 . ASN   N  7  123 ? 16.74331  -202.16565 44.85785  1.000 54.76472  ? 114 ASN   U OD1 1 
ATOM   25367 N  ND2 . ASN   N  7  123 ? 16.88455  -199.93015 45.03804  1.000 49.94990  ? 114 ASN   U ND2 1 
ATOM   25368 N  N   . LEU   N  7  124 ? 21.88799  -202.32767 45.25386  1.000 42.55634  ? 115 LEU   U N   1 
ATOM   25369 C  CA  . LEU   N  7  124 ? 23.29203  -202.51367 44.89104  1.000 48.78957  ? 115 LEU   U CA  1 
ATOM   25370 C  C   . LEU   N  7  124 ? 23.60936  -203.99184 44.68007  1.000 50.81856  ? 115 LEU   U C   1 
ATOM   25371 O  O   . LEU   N  7  124 ? 24.32301  -204.36137 43.73511  1.000 56.91606  ? 115 LEU   U O   1 
ATOM   25372 C  CB  . LEU   N  7  124 ? 24.19679  -201.91342 45.96714  1.000 55.33381  ? 115 LEU   U CB  1 
ATOM   25373 C  CG  . LEU   N  7  124 ? 24.06947  -200.40263 46.17966  1.000 43.45243  ? 115 LEU   U CG  1 
ATOM   25374 C  CD1 . LEU   N  7  124 ? 24.94584  -199.93551 47.33163  1.000 50.76817  ? 115 LEU   U CD1 1 
ATOM   25375 C  CD2 . LEU   N  7  124 ? 24.41319  -199.65000 44.90357  1.000 52.03867  ? 115 LEU   U CD2 1 
ATOM   25376 N  N   . SER   N  7  125 ? 23.08045  -204.85383 45.55182  1.000 42.82843  ? 116 SER   U N   1 
ATOM   25377 C  CA  . SER   N  7  125 ? 23.26545  -206.29072 45.37724  1.000 50.18830  ? 116 SER   U CA  1 
ATOM   25378 C  C   . SER   N  7  125 ? 22.64406  -206.76955 44.07000  1.000 58.07260  ? 116 SER   U C   1 
ATOM   25379 O  O   . SER   N  7  125 ? 23.20100  -207.63767 43.39167  1.000 61.47986  ? 116 SER   U O   1 
ATOM   25380 C  CB  . SER   N  7  125 ? 22.67317  -207.04746 46.56632  1.000 56.10038  ? 116 SER   U CB  1 
ATOM   25381 O  OG  . SER   N  7  125 ? 23.33889  -206.71159 47.77131  1.000 59.34466  ? 116 SER   U OG  1 
ATOM   25382 N  N   . GLN   N  7  126 ? 21.48566  -206.21753 43.70103  1.000 57.09989  ? 117 GLN   U N   1 
ATOM   25383 C  CA  . GLN   N  7  126 ? 20.88058  -206.55971 42.41635  1.000 46.65823  ? 117 GLN   U CA  1 
ATOM   25384 C  C   . GLN   N  7  126 ? 21.76931  -206.12437 41.25784  1.000 47.46867  ? 117 GLN   U C   1 
ATOM   25385 O  O   . GLN   N  7  126 ? 21.89766  -206.84359 40.25953  1.000 59.77953  ? 117 GLN   U O   1 
ATOM   25386 C  CB  . GLN   N  7  126 ? 19.49253  -205.92667 42.29598  1.000 34.04924  ? 117 GLN   U CB  1 
ATOM   25387 C  CG  . GLN   N  7  126 ? 18.67478  -206.43048 41.10642  1.000 58.46091  ? 117 GLN   U CG  1 
ATOM   25388 C  CD  . GLN   N  7  126 ? 19.00127  -205.72323 39.80229  1.000 77.45609  ? 117 GLN   U CD  1 
ATOM   25389 O  OE1 . GLN   N  7  126 ? 19.63229  -204.66512 39.79465  1.000 68.64135  ? 117 GLN   U OE1 1 
ATOM   25390 N  NE2 . GLN   N  7  126 ? 18.57804  -206.31301 38.68879  1.000 67.14543  ? 117 GLN   U NE2 1 
ATOM   25391 N  N   . ILE   N  7  127 ? 22.36160  -204.93201 41.35705  1.000 49.54587  ? 118 ILE   U N   1 
ATOM   25392 C  CA  . ILE   N  7  127 ? 23.30279  -204.48615 40.33167  1.000 63.14823  ? 118 ILE   U CA  1 
ATOM   25393 C  C   . ILE   N  7  127 ? 24.44554  -205.48271 40.19828  1.000 60.51100  ? 118 ILE   U C   1 
ATOM   25394 O  O   . ILE   N  7  127 ? 24.88134  -205.81086 39.08756  1.000 64.09869  ? 118 ILE   U O   1 
ATOM   25395 C  CB  . ILE   N  7  127 ? 23.82249  -203.07278 40.65318  1.000 63.75292  ? 118 ILE   U CB  1 
ATOM   25396 C  CG1 . ILE   N  7  127 ? 22.68372  -202.05676 40.58839  1.000 55.47031  ? 118 ILE   U CG1 1 
ATOM   25397 C  CG2 . ILE   N  7  127 ? 24.93795  -202.68164 39.69335  1.000 62.51317  ? 118 ILE   U CG2 1 
ATOM   25398 C  CD1 . ILE   N  7  127 ? 23.11666  -200.64726 40.90557  1.000 54.02021  ? 118 ILE   U CD1 1 
ATOM   25399 N  N   . TYR   N  7  128 ? 24.94062  -205.98746 41.32932  1.000 59.78262  ? 119 TYR   U N   1 
ATOM   25400 C  CA  . TYR   N  7  128 ? 25.97496  -207.01910 41.28038  1.000 68.45974  ? 119 TYR   U CA  1 
ATOM   25401 C  C   . TYR   N  7  128 ? 25.44067  -208.31255 40.67668  1.000 67.97723  ? 119 TYR   U C   1 
ATOM   25402 O  O   . TYR   N  7  128 ? 26.19272  -209.06642 40.04810  1.000 53.60789  ? 119 TYR   U O   1 
ATOM   25403 C  CB  . TYR   N  7  128 ? 26.53082  -207.28383 42.67895  1.000 55.84530  ? 119 TYR   U CB  1 
ATOM   25404 C  CG  . TYR   N  7  128 ? 27.02224  -206.04678 43.39239  1.000 74.45217  ? 119 TYR   U CG  1 
ATOM   25405 C  CD1 . TYR   N  7  128 ? 27.48948  -204.94795 42.68242  1.000 69.62240  ? 119 TYR   U CD1 1 
ATOM   25406 C  CD2 . TYR   N  7  128 ? 27.00747  -205.97328 44.77807  1.000 76.34151  ? 119 TYR   U CD2 1 
ATOM   25407 C  CE1 . TYR   N  7  128 ? 27.93315  -203.81513 43.33233  1.000 62.41959  ? 119 TYR   U CE1 1 
ATOM   25408 C  CE2 . TYR   N  7  128 ? 27.44990  -204.84312 45.43742  1.000 72.54808  ? 119 TYR   U CE2 1 
ATOM   25409 C  CZ  . TYR   N  7  128 ? 27.91129  -203.76784 44.70983  1.000 66.51549  ? 119 TYR   U CZ  1 
ATOM   25410 O  OH  . TYR   N  7  128 ? 28.35253  -202.64117 45.36363  1.000 76.99147  ? 119 TYR   U OH  1 
ATOM   25411 N  N   . THR   N  7  129 ? 24.14884  -208.57922 40.86687  1.000 68.14132  ? 120 THR   U N   1 
ATOM   25412 C  CA  . THR   N  7  129 ? 23.53033  -209.79359 40.34892  1.000 53.34255  ? 120 THR   U CA  1 
ATOM   25413 C  C   . THR   N  7  129 ? 23.35543  -209.73728 38.83573  1.000 58.27321  ? 120 THR   U C   1 
ATOM   25414 O  O   . THR   N  7  129 ? 23.40535  -210.77600 38.16604  1.000 55.84168  ? 120 THR   U O   1 
ATOM   25415 C  CB  . THR   N  7  129 ? 22.18288  -209.99871 41.05005  1.000 46.90119  ? 120 THR   U CB  1 
ATOM   25416 O  OG1 . THR   N  7  129 ? 22.40740  -210.35170 42.42083  1.000 62.95481  ? 120 THR   U OG1 1 
ATOM   25417 C  CG2 . THR   N  7  129 ? 21.36030  -211.07721 40.38904  1.000 49.52069  ? 120 THR   U CG2 1 
ATOM   25418 N  N   . GLN   N  7  130 ? 23.17966  -208.54125 38.27782  1.000 70.01611  ? 121 GLN   U N   1 
ATOM   25419 C  CA  . GLN   N  7  130 ? 22.96023  -208.37632 36.84509  1.000 62.90772  ? 121 GLN   U CA  1 
ATOM   25420 C  C   . GLN   N  7  130 ? 24.23625  -208.05813 36.07530  1.000 57.73793  ? 121 GLN   U C   1 
ATOM   25421 O  O   . GLN   N  7  130 ? 24.46184  -208.62357 35.00042  1.000 54.50666  ? 121 GLN   U O   1 
ATOM   25422 C  CB  . GLN   N  7  130 ? 21.91995  -207.28116 36.59012  1.000 51.06588  ? 121 GLN   U CB  1 
ATOM   25423 C  CG  . GLN   N  7  130 ? 21.32392  -207.32167 35.19439  1.000 50.29725  ? 121 GLN   U CG  1 
ATOM   25424 C  CD  . GLN   N  7  130 ? 20.03003  -206.54064 35.07830  1.000 67.70899  ? 121 GLN   U CD  1 
ATOM   25425 O  OE1 . GLN   N  7  130 ? 19.58058  -205.91025 36.03529  1.000 67.62524  ? 121 GLN   U OE1 1 
ATOM   25426 N  NE2 . GLN   N  7  130 ? 19.42695  -206.57284 33.89571  1.000 71.07687  ? 121 GLN   U NE2 1 
ATOM   25427 N  N   . ARG   N  7  131 ? 25.07514  -207.16449 36.59073  1.000 57.38768  ? 122 ARG   U N   1 
ATOM   25428 C  CA  . ARG   N  7  131 ? 26.32042  -206.83242 35.91565  1.000 61.06190  ? 122 ARG   U CA  1 
ATOM   25429 C  C   . ARG   N  7  131 ? 27.38793  -207.88374 36.19987  1.000 67.04111  ? 122 ARG   U C   1 
ATOM   25430 O  O   . ARG   N  7  131 ? 27.42098  -208.49620 37.27144  1.000 72.25407  ? 122 ARG   U O   1 
ATOM   25431 C  CB  . ARG   N  7  131 ? 26.81539  -205.45111 36.34337  1.000 74.07803  ? 122 ARG   U CB  1 
ATOM   25432 C  CG  . ARG   N  7  131 ? 25.81666  -204.33616 36.09188  1.000 70.52944  ? 122 ARG   U CG  1 
ATOM   25433 C  CD  . ARG   N  7  131 ? 26.50795  -202.98989 36.04808  1.000 70.80376  ? 122 ARG   U CD  1 
ATOM   25434 N  NE  . ARG   N  7  131 ? 27.32845  -202.86490 34.84989  1.000 86.07651  ? 122 ARG   U NE  1 
ATOM   25435 C  CZ  . ARG   N  7  131 ? 26.85885  -202.54778 33.65042  1.000 94.69887  ? 122 ARG   U CZ  1 
ATOM   25436 N  NH1 . ARG   N  7  131 ? 25.58012  -202.26349 33.46051  1.000 67.49870  ? 122 ARG   U NH1 1 
ATOM   25437 N  NH2 . ARG   N  7  131 ? 27.69452  -202.50613 32.61629  1.000 92.95030  ? 122 ARG   U NH2 1 
ATOM   25438 N  N   . ALA   N  7  132 ? 28.26839  -208.08867 35.21923  1.000 63.51618  ? 123 ALA   U N   1 
ATOM   25439 C  CA  . ALA   N  7  132 ? 29.24033  -209.17333 35.28119  1.000 70.16815  ? 123 ALA   U CA  1 
ATOM   25440 C  C   . ALA   N  7  132 ? 30.58343  -208.75344 35.86146  1.000 70.57545  ? 123 ALA   U C   1 
ATOM   25441 O  O   . ALA   N  7  132 ? 31.27403  -209.58787 36.45879  1.000 70.74027  ? 123 ALA   U O   1 
ATOM   25442 C  CB  . ALA   N  7  132 ? 29.46065  -209.76534 33.88596  1.000 48.01012  ? 123 ALA   U CB  1 
ATOM   25443 N  N   . TYR   N  7  133 ? 30.97584  -207.48567 35.70505  1.000 74.85893  ? 124 TYR   U N   1 
ATOM   25444 C  CA  . TYR   N  7  133 ? 32.31420  -207.07903 36.12185  1.000 86.16538  ? 124 TYR   U CA  1 
ATOM   25445 C  C   . TYR   N  7  133 ? 32.46282  -207.01977 37.63615  1.000 79.88653  ? 124 TYR   U C   1 
ATOM   25446 O  O   . TYR   N  7  133 ? 33.59353  -206.96831 38.13161  1.000 76.83624  ? 124 TYR   U O   1 
ATOM   25447 C  CB  . TYR   N  7  133 ? 32.68580  -205.72902 35.50001  1.000 90.40057  ? 124 TYR   U CB  1 
ATOM   25448 C  CG  . TYR   N  7  133 ? 32.05819  -204.51845 36.15266  1.000 96.81993  ? 124 TYR   U CG  1 
ATOM   25449 C  CD1 . TYR   N  7  133 ? 30.70669  -204.24063 35.99912  1.000 103.45823 ? 124 TYR   U CD1 1 
ATOM   25450 C  CD2 . TYR   N  7  133 ? 32.82727  -203.63865 36.90441  1.000 80.81664  ? 124 TYR   U CD2 1 
ATOM   25451 C  CE1 . TYR   N  7  133 ? 30.13513  -203.12806 36.58847  1.000 101.31574 ? 124 TYR   U CE1 1 
ATOM   25452 C  CE2 . TYR   N  7  133 ? 32.26569  -202.52434 37.49628  1.000 87.57458  ? 124 TYR   U CE2 1 
ATOM   25453 C  CZ  . TYR   N  7  133 ? 30.91903  -202.27355 37.33598  1.000 101.62799 ? 124 TYR   U CZ  1 
ATOM   25454 O  OH  . TYR   N  7  133 ? 30.35336  -201.16465 37.92395  1.000 108.79017 ? 124 TYR   U OH  1 
ATOM   25455 N  N   . MET   N  7  134 ? 31.36045  -207.02776 38.37915  1.000 79.44995  ? 125 MET   U N   1 
ATOM   25456 C  CA  . MET   N  7  134 ? 31.39649  -207.04462 39.83350  1.000 82.64024  ? 125 MET   U CA  1 
ATOM   25457 C  C   . MET   N  7  134 ? 30.71098  -208.30299 40.34357  1.000 73.97636  ? 125 MET   U C   1 
ATOM   25458 O  O   . MET   N  7  134 ? 29.66072  -208.70311 39.83009  1.000 63.88661  ? 125 MET   U O   1 
ATOM   25459 C  CB  . MET   N  7  134 ? 30.72764  -205.80288 40.43083  1.000 90.19783  ? 125 MET   U CB  1 
ATOM   25460 C  CG  . MET   N  7  134 ? 31.57007  -204.54189 40.34199  1.000 80.37040  ? 125 MET   U CG  1 
ATOM   25461 S  SD  . MET   N  7  134 ? 30.92796  -203.21556 41.37922  1.000 94.68414  ? 125 MET   U SD  1 
ATOM   25462 C  CE  . MET   N  7  134 ? 32.10173  -201.90808 41.03331  1.000 111.80639 ? 125 MET   U CE  1 
ATOM   25463 N  N   . ARG   N  7  135 ? 31.31257  -208.92063 41.35543  1.000 65.81632  ? 126 ARG   U N   1 
ATOM   25464 C  CA  . ARG   N  7  135 ? 30.77474  -210.09832 42.01440  1.000 71.66764  ? 126 ARG   U CA  1 
ATOM   25465 C  C   . ARG   N  7  135 ? 29.85603  -209.69295 43.16085  1.000 65.51940  ? 126 ARG   U C   1 
ATOM   25466 O  O   . ARG   N  7  135 ? 29.98722  -208.59501 43.71165  1.000 75.52450  ? 126 ARG   U O   1 
ATOM   25467 C  CB  . ARG   N  7  135 ? 31.90486  -210.96959 42.55618  1.000 58.21080  ? 126 ARG   U CB  1 
ATOM   25468 C  CG  . ARG   N  7  135 ? 32.70282  -210.31587 43.67369  1.000 58.05257  ? 126 ARG   U CG  1 
ATOM   25469 C  CD  . ARG   N  7  135 ? 33.53657  -211.33677 44.42681  1.000 60.16400  ? 126 ARG   U CD  1 
ATOM   25470 N  NE  . ARG   N  7  135 ? 34.30002  -210.73243 45.51235  1.000 52.65375  ? 126 ARG   U NE  1 
ATOM   25471 C  CZ  . ARG   N  7  135 ? 33.81842  -210.48798 46.72376  1.000 53.79037  ? 126 ARG   U CZ  1 
ATOM   25472 N  NH1 . ARG   N  7  135 ? 32.56139  -210.75794 47.03616  1.000 53.87393  ? 126 ARG   U NH1 1 
ATOM   25473 N  NH2 . ARG   N  7  135 ? 34.61752  -209.95592 47.64421  1.000 52.92489  ? 126 ARG   U NH2 1 
ATOM   25474 N  N   . PRO   N  7  136 ? 28.90577  -210.54602 43.53167  1.000 51.73446  ? 127 PRO   U N   1 
ATOM   25475 C  CA  . PRO   N  7  136 ? 28.11984  -210.28091 44.73814  1.000 50.48821  ? 127 PRO   U CA  1 
ATOM   25476 C  C   . PRO   N  7  136 ? 28.99574  -210.37389 45.97585  1.000 54.35130  ? 127 PRO   U C   1 
ATOM   25477 O  O   . PRO   N  7  136 ? 30.05284  -211.00830 45.98125  1.000 60.28834  ? 127 PRO   U O   1 
ATOM   25478 C  CB  . PRO   N  7  136 ? 27.05527  -211.38488 44.72860  1.000 45.98425  ? 127 PRO   U CB  1 
ATOM   25479 C  CG  . PRO   N  7  136 ? 27.03384  -211.89701 43.32111  1.000 46.67276  ? 127 PRO   U CG  1 
ATOM   25480 C  CD  . PRO   N  7  136 ? 28.43565  -211.74589 42.82041  1.000 41.21003  ? 127 PRO   U CD  1 
ATOM   25481 N  N   . LEU   N  7  137 ? 28.54172  -209.72086 47.03828  1.000 49.49001  ? 128 LEU   U N   1 
ATOM   25482 C  CA  . LEU   N  7  137 ? 29.22175  -209.78981 48.32308  1.000 61.09834  ? 128 LEU   U CA  1 
ATOM   25483 C  C   . LEU   N  7  137 ? 28.66305  -210.96675 49.11094  1.000 67.39902  ? 128 LEU   U C   1 
ATOM   25484 O  O   . LEU   N  7  137 ? 27.45030  -211.05323 49.33142  1.000 65.87728  ? 128 LEU   U O   1 
ATOM   25485 C  CB  . LEU   N  7  137 ? 29.05400  -208.48531 49.09893  1.000 60.33024  ? 128 LEU   U CB  1 
ATOM   25486 C  CG  . LEU   N  7  137 ? 29.72330  -207.25262 48.49168  1.000 56.19571  ? 128 LEU   U CG  1 
ATOM   25487 C  CD1 . LEU   N  7  137 ? 29.46811  -206.02542 49.35263  1.000 52.58225  ? 128 LEU   U CD1 1 
ATOM   25488 C  CD2 . LEU   N  7  137 ? 31.21454  -207.48879 48.31529  1.000 63.46764  ? 128 LEU   U CD2 1 
ATOM   25489 N  N   . GLY   N  7  138 ? 29.54489  -211.86735 49.53403  1.000 63.57399  ? 129 GLY   U N   1 
ATOM   25490 C  CA  . GLY   N  7  138 ? 29.12226  -213.03944 50.27354  1.000 73.72033  ? 129 GLY   U CA  1 
ATOM   25491 C  C   . GLY   N  7  138 ? 28.73019  -212.71914 51.69944  1.000 62.92203  ? 129 GLY   U C   1 
ATOM   25492 O  O   . GLY   N  7  138 ? 29.29182  -213.27850 52.64584  1.000 64.17504  ? 129 GLY   U O   1 
ATOM   25493 N  N   . VAL   N  7  139 ? 27.76262  -211.81963 51.86760  1.000 49.55097  ? 130 VAL   U N   1 
ATOM   25494 C  CA  . VAL   N  7  139 ? 27.34759  -211.35813 53.18414  1.000 55.44467  ? 130 VAL   U CA  1 
ATOM   25495 C  C   . VAL   N  7  139 ? 25.83549  -211.19605 53.20976  1.000 50.99413  ? 130 VAL   U C   1 
ATOM   25496 O  O   . VAL   N  7  139 ? 25.20570  -210.86026 52.20215  1.000 43.52736  ? 130 VAL   U O   1 
ATOM   25497 C  CB  . VAL   N  7  139 ? 28.03199  -210.02806 53.57246  1.000 58.49664  ? 130 VAL   U CB  1 
ATOM   25498 C  CG1 . VAL   N  7  139 ? 29.50753  -210.24653 53.86710  1.000 62.69968  ? 130 VAL   U CG1 1 
ATOM   25499 C  CG2 . VAL   N  7  139 ? 27.84809  -208.99533 52.47408  1.000 64.20242  ? 130 VAL   U CG2 1 
ATOM   25500 N  N   . ILE   N  7  140 ? 25.25611  -211.45153 54.37750  1.000 57.47433  ? 131 ILE   U N   1 
ATOM   25501 C  CA  . ILE   N  7  140 ? 23.84792  -211.18772 54.64614  1.000 58.69151  ? 131 ILE   U CA  1 
ATOM   25502 C  C   . ILE   N  7  140 ? 23.78860  -210.08689 55.69521  1.000 64.96822  ? 131 ILE   U C   1 
ATOM   25503 O  O   . ILE   N  7  140 ? 24.38892  -210.21179 56.77101  1.000 72.82652  ? 131 ILE   U O   1 
ATOM   25504 C  CB  . ILE   N  7  140 ? 23.10861  -212.44899 55.11463  1.000 55.91568  ? 131 ILE   U CB  1 
ATOM   25505 C  CG1 . ILE   N  7  140 ? 23.12203  -213.50793 54.01036  1.000 62.44556  ? 131 ILE   U CG1 1 
ATOM   25506 C  CG2 . ILE   N  7  140 ? 21.68304  -212.10835 55.51018  1.000 52.96362  ? 131 ILE   U CG2 1 
ATOM   25507 C  CD1 . ILE   N  7  140 ? 22.36052  -214.76859 54.35504  1.000 60.07732  ? 131 ILE   U CD1 1 
ATOM   25508 N  N   . LEU   N  7  141 ? 23.07554  -209.00837 55.38332  1.000 61.09919  ? 132 LEU   U N   1 
ATOM   25509 C  CA  . LEU   N  7  141 ? 23.06999  -207.80660 56.20943  1.000 64.40882  ? 132 LEU   U CA  1 
ATOM   25510 C  C   . LEU   N  7  141 ? 21.72315  -207.67339 56.90501  1.000 65.50262  ? 132 LEU   U C   1 
ATOM   25511 O  O   . LEU   N  7  141 ? 20.68372  -207.61096 56.24086  1.000 49.50027  ? 132 LEU   U O   1 
ATOM   25512 C  CB  . LEU   N  7  141 ? 23.35451  -206.56413 55.36506  1.000 62.00582  ? 132 LEU   U CB  1 
ATOM   25513 C  CG  . LEU   N  7  141 ? 24.49419  -206.66137 54.34982  1.000 54.23466  ? 132 LEU   U CG  1 
ATOM   25514 C  CD1 . LEU   N  7  141 ? 24.58853  -205.38555 53.52779  1.000 42.17196  ? 132 LEU   U CD1 1 
ATOM   25515 C  CD2 . LEU   N  7  141 ? 25.81086  -206.95114 55.04495  1.000 50.19088  ? 132 LEU   U CD2 1 
ATOM   25516 N  N   . THR   N  7  142 ? 21.74083  -207.61190 58.23532  1.000 69.65024  ? 133 THR   U N   1 
ATOM   25517 C  CA  . THR   N  7  142 ? 20.53750  -207.38885 59.02779  1.000 66.81616  ? 133 THR   U CA  1 
ATOM   25518 C  C   . THR   N  7  142 ? 20.64987  -206.01144 59.66795  1.000 76.97098  ? 133 THR   U C   1 
ATOM   25519 O  O   . THR   N  7  142 ? 21.46016  -205.81074 60.58002  1.000 77.67336  ? 133 THR   U O   1 
ATOM   25520 C  CB  . THR   N  7  142 ? 20.36588  -208.47341 60.08892  1.000 61.71727  ? 133 THR   U CB  1 
ATOM   25521 O  OG1 . THR   N  7  142 ? 20.49431  -209.76534 59.48241  1.000 75.42280  ? 133 THR   U OG1 1 
ATOM   25522 C  CG2 . THR   N  7  142 ? 19.00142  -208.35852 60.75465  1.000 50.13802  ? 133 THR   U CG2 1 
ATOM   25523 N  N   . PHE   N  7  143 ? 19.85961  -205.06196 59.17217  1.000 78.32446  ? 134 PHE   U N   1 
ATOM   25524 C  CA  . PHE   N  7  143 ? 19.80007  -203.72403 59.73447  1.000 65.69657  ? 134 PHE   U CA  1 
ATOM   25525 C  C   . PHE   N  7  143 ? 18.67400  -203.65801 60.75521  1.000 67.51095  ? 134 PHE   U C   1 
ATOM   25526 O  O   . PHE   N  7  143 ? 17.59034  -204.21135 60.54423  1.000 58.27043  ? 134 PHE   U O   1 
ATOM   25527 C  CB  . PHE   N  7  143 ? 19.57031  -202.68097 58.63922  1.000 50.81681  ? 134 PHE   U CB  1 
ATOM   25528 C  CG  . PHE   N  7  143 ? 20.48372  -202.82589 57.45638  1.000 54.65943  ? 134 PHE   U CG  1 
ATOM   25529 C  CD1 . PHE   N  7  143 ? 21.72327  -202.21133 57.44175  1.000 43.90107  ? 134 PHE   U CD1 1 
ATOM   25530 C  CD2 . PHE   N  7  143 ? 20.09789  -203.57159 56.35398  1.000 72.75623  ? 134 PHE   U CD2 1 
ATOM   25531 C  CE1 . PHE   N  7  143 ? 22.56206  -202.34012 56.35098  1.000 50.13994  ? 134 PHE   U CE1 1 
ATOM   25532 C  CE2 . PHE   N  7  143 ? 20.93397  -203.70608 55.26206  1.000 63.28836  ? 134 PHE   U CE2 1 
ATOM   25533 C  CZ  . PHE   N  7  143 ? 22.16797  -203.09004 55.26151  1.000 60.13953  ? 134 PHE   U CZ  1 
ATOM   25534 N  N   . VAL   N  7  144 ? 18.94069  -202.98108 61.86523  1.000 74.55126  ? 135 VAL   U N   1 
ATOM   25535 C  CA  . VAL   N  7  144 ? 17.98162  -202.83907 62.95197  1.000 69.30225  ? 135 VAL   U CA  1 
ATOM   25536 C  C   . VAL   N  7  144 ? 18.00038  -201.39731 63.43238  1.000 61.23196  ? 135 VAL   U C   1 
ATOM   25537 O  O   . VAL   N  7  144 ? 19.05235  -200.74580 63.45220  1.000 54.85471  ? 135 VAL   U O   1 
ATOM   25538 C  CB  . VAL   N  7  144 ? 18.28241  -203.80821 64.11348  1.000 60.14431  ? 135 VAL   U CB  1 
ATOM   25539 C  CG1 . VAL   N  7  144 ? 17.98390  -205.24092 63.69883  1.000 59.23122  ? 135 VAL   U CG1 1 
ATOM   25540 C  CG2 . VAL   N  7  144 ? 19.72724  -203.66446 64.56436  1.000 55.85232  ? 135 VAL   U CG2 1 
ATOM   25541 N  N   . SER   N  7  145 ? 16.82973  -200.89893 63.80970  1.000 64.24614  ? 136 SER   U N   1 
ATOM   25542 C  CA  . SER   N  7  145 ? 16.70961  -199.52904 64.29753  1.000 66.09894  ? 136 SER   U CA  1 
ATOM   25543 C  C   . SER   N  7  145 ? 15.35953  -199.37591 64.98411  1.000 64.88964  ? 136 SER   U C   1 
ATOM   25544 O  O   . SER   N  7  145 ? 14.58543  -200.32981 65.10780  1.000 57.50342  ? 136 SER   U O   1 
ATOM   25545 C  CB  . SER   N  7  145 ? 16.86007  -198.51411 63.16263  1.000 74.91771  ? 136 SER   U CB  1 
ATOM   25546 O  OG  . SER   N  7  145 ? 15.62498  -198.31058 62.49808  1.000 79.90394  ? 136 SER   U OG  1 
ATOM   25547 N  N   . VAL   N  7  146 ? 15.08732  -198.15386 65.43272  1.000 63.59555  ? 137 VAL   U N   1 
ATOM   25548 C  CA  . VAL   N  7  146 ? 13.76469  -197.76971 65.90639  1.000 76.17884  ? 137 VAL   U CA  1 
ATOM   25549 C  C   . VAL   N  7  146 ? 13.32389  -196.58492 65.06041  1.000 84.84067  ? 137 VAL   U C   1 
ATOM   25550 O  O   . VAL   N  7  146 ? 13.44672  -195.42667 65.47579  1.000 103.44584 ? 137 VAL   U O   1 
ATOM   25551 C  CB  . VAL   N  7  146 ? 13.75985  -197.43146 67.40785  1.000 74.36323  ? 137 VAL   U CB  1 
ATOM   25552 C  CG1 . VAL   N  7  146 ? 12.33424  -197.21512 67.89710  1.000 76.81806  ? 137 VAL   U CG1 1 
ATOM   25553 C  CG2 . VAL   N  7  146 ? 14.42998  -198.53840 68.20030  1.000 70.60680  ? 137 VAL   U CG2 1 
ATOM   25554 N  N   . ASP   N  7  147 ? 12.82940  -196.87626 63.85871  1.000 73.32334  ? 138 ASP   U N   1 
ATOM   25555 C  CA  . ASP   N  7  147 ? 12.44253  -195.82815 62.92522  1.000 73.56591  ? 138 ASP   U CA  1 
ATOM   25556 C  C   . ASP   N  7  147 ? 11.36005  -194.94701 63.53526  1.000 87.03491  ? 138 ASP   U C   1 
ATOM   25557 O  O   . ASP   N  7  147 ? 10.45107  -195.43127 64.21503  1.000 92.47050  ? 138 ASP   U O   1 
ATOM   25558 C  CB  . ASP   N  7  147 ? 11.95189  -196.44608 61.61530  1.000 72.27678  ? 138 ASP   U CB  1 
ATOM   25559 C  CG  . ASP   N  7  147 ? 11.57648  -195.40341 60.58498  1.000 81.17854  ? 138 ASP   U CG  1 
ATOM   25560 O  OD1 . ASP   N  7  147 ? 12.49505  -194.82325 59.97034  1.000 91.38949  ? 138 ASP   U OD1 1 
ATOM   25561 O  OD2 . ASP   N  7  147 ? 10.36651  -195.16064 60.39189  1.000 90.93883  ? 138 ASP   U OD2 1 
ATOM   25562 N  N   . GLU   N  7  148 ? 11.46572  -193.63828 63.29018  1.000 75.96304  ? 139 GLU   U N   1 
ATOM   25563 C  CA  . GLU   N  7  148 ? 10.54111  -192.69633 63.91181  1.000 70.57548  ? 139 GLU   U CA  1 
ATOM   25564 C  C   . GLU   N  7  148 ? 9.10999   -192.90379 63.43253  1.000 83.41393  ? 139 GLU   U C   1 
ATOM   25565 O  O   . GLU   N  7  148 ? 8.16233   -192.60099 64.16653  1.000 104.11054 ? 139 GLU   U O   1 
ATOM   25566 C  CB  . GLU   N  7  148 ? 10.99763  -191.26173 63.64466  1.000 76.01450  ? 139 GLU   U CB  1 
ATOM   25567 C  CG  . GLU   N  7  148 ? 11.55788  -191.02707 62.25003  1.000 89.77254  ? 139 GLU   U CG  1 
ATOM   25568 C  CD  . GLU   N  7  148 ? 12.05525  -189.60504 62.05417  1.000 100.20542 ? 139 GLU   U CD  1 
ATOM   25569 O  OE1 . GLU   N  7  148 ? 11.60665  -188.70729 62.79922  1.000 79.68856  ? 139 GLU   U OE1 1 
ATOM   25570 O  OE2 . GLU   N  7  148 ? 12.89641  -189.38516 61.15667  1.000 87.88726  ? 139 GLU   U OE2 1 
ATOM   25571 N  N   . GLU   N  7  149 ? 8.92741   -193.41203 62.21502  1.000 76.56530  ? 140 GLU   U N   1 
ATOM   25572 C  CA  . GLU   N  7  149 ? 7.59232   -193.67733 61.69363  1.000 79.26704  ? 140 GLU   U CA  1 
ATOM   25573 C  C   . GLU   N  7  149 ? 7.14025   -195.11904 61.87877  1.000 85.35767  ? 140 GLU   U C   1 
ATOM   25574 O  O   . GLU   N  7  149 ? 5.93682   -195.36311 62.01329  1.000 87.21469  ? 140 GLU   U O   1 
ATOM   25575 C  CB  . GLU   N  7  149 ? 7.51424   -193.32073 60.20548  1.000 79.65815  ? 140 GLU   U CB  1 
ATOM   25576 C  CG  . GLU   N  7  149 ? 7.44533   -191.82930 59.92497  1.000 65.47687  ? 140 GLU   U CG  1 
ATOM   25577 C  CD  . GLU   N  7  149 ? 7.02574   -191.52912 58.49924  1.000 74.20368  ? 140 GLU   U CD  1 
ATOM   25578 O  OE1 . GLU   N  7  149 ? 6.06607   -192.16718 58.01708  1.000 49.96123  ? 140 GLU   U OE1 1 
ATOM   25579 O  OE2 . GLU   N  7  149 ? 7.65221   -190.65745 57.86064  1.000 91.18696  ? 140 GLU   U OE2 1 
ATOM   25580 N  N   . LEU   N  7  150 ? 8.06646   -196.08142 61.89130  1.000 84.82363  ? 141 LEU   U N   1 
ATOM   25581 C  CA  . LEU   N  7  150 ? 7.70144   -197.49079 61.85442  1.000 84.36083  ? 141 LEU   U CA  1 
ATOM   25582 C  C   . LEU   N  7  150 ? 7.87379   -198.22545 63.17540  1.000 82.15799  ? 141 LEU   U C   1 
ATOM   25583 O  O   . LEU   N  7  150 ? 7.33632   -199.32802 63.31821  1.000 80.23454  ? 141 LEU   U O   1 
ATOM   25584 C  CB  . LEU   N  7  150 ? 8.52567   -198.22266 60.78508  1.000 75.08127  ? 141 LEU   U CB  1 
ATOM   25585 C  CG  . LEU   N  7  150 ? 8.45861   -197.67048 59.36109  1.000 67.15509  ? 141 LEU   U CG  1 
ATOM   25586 C  CD1 . LEU   N  7  150 ? 9.20094   -198.58603 58.40000  1.000 59.62447  ? 141 LEU   U CD1 1 
ATOM   25587 C  CD2 . LEU   N  7  150 ? 7.01584   -197.47803 58.92230  1.000 77.92375  ? 141 LEU   U CD2 1 
ATOM   25588 N  N   . GLY   N  7  151 ? 8.59823   -197.65968 64.13552  1.000 93.29996  ? 142 GLY   U N   1 
ATOM   25589 C  CA  . GLY   N  7  151 ? 8.84518   -198.34327 65.38212  1.000 99.94174  ? 142 GLY   U CA  1 
ATOM   25590 C  C   . GLY   N  7  151 ? 10.07479  -199.22145 65.28616  1.000 82.76302  ? 142 GLY   U C   1 
ATOM   25591 O  O   . GLY   N  7  151 ? 10.96400  -198.98328 64.46426  1.000 86.70049  ? 142 GLY   U O   1 
ATOM   25592 N  N   . PRO   N  7  152 ? 10.16393  -200.23889 66.14153  1.000 68.00817  ? 143 PRO   U N   1 
ATOM   25593 C  CA  . PRO   N  7  152 ? 11.26813  -201.20043 66.02463  1.000 62.68284  ? 143 PRO   U CA  1 
ATOM   25594 C  C   . PRO   N  7  152 ? 11.25300  -201.86564 64.65629  1.000 63.21273  ? 143 PRO   U C   1 
ATOM   25595 O  O   . PRO   N  7  152 ? 10.23817  -202.41965 64.22797  1.000 65.83927  ? 143 PRO   U O   1 
ATOM   25596 C  CB  . PRO   N  7  152 ? 10.98590  -202.20321 67.14917  1.000 83.58471  ? 143 PRO   U CB  1 
ATOM   25597 C  CG  . PRO   N  7  152 ? 10.14032  -201.45032 68.12713  1.000 74.83057  ? 143 PRO   U CG  1 
ATOM   25598 C  CD  . PRO   N  7  152 ? 9.29945   -200.52344 67.29916  1.000 72.96786  ? 143 PRO   U CD  1 
ATOM   25599 N  N   . SER   N  7  153 ? 12.38870  -201.79947 63.96414  1.000 66.67241  ? 144 SER   U N   1 
ATOM   25600 C  CA  . SER   N  7  153 ? 12.48200  -202.22940 62.57670  1.000 75.25750  ? 144 SER   U CA  1 
ATOM   25601 C  C   . SER   N  7  153 ? 13.68175  -203.14566 62.39726  1.000 68.12860  ? 144 SER   U C   1 
ATOM   25602 O  O   . SER   N  7  153 ? 14.80341  -202.79216 62.78299  1.000 60.63631  ? 144 SER   U O   1 
ATOM   25603 C  CB  . SER   N  7  153 ? 12.59513  -201.02435 61.63627  1.000 79.69172  ? 144 SER   U CB  1 
ATOM   25604 O  OG  . SER   N  7  153 ? 11.47316  -200.16866 61.76627  1.000 87.43208  ? 144 SER   U OG  1 
ATOM   25605 N  N   . ILE   N  7  154 ? 13.43203  -204.31721 61.81338  1.000 59.85115  ? 145 ILE   U N   1 
ATOM   25606 C  CA  . ILE   N  7  154 ? 14.46122  -205.26871 61.40777  1.000 62.27002  ? 145 ILE   U CA  1 
ATOM   25607 C  C   . ILE   N  7  154 ? 14.26494  -205.54256 59.92462  1.000 52.43822  ? 145 ILE   U C   1 
ATOM   25608 O  O   . ILE   N  7  154 ? 13.20167  -206.02556 59.51778  1.000 57.81383  ? 145 ILE   U O   1 
ATOM   25609 C  CB  . ILE   N  7  154 ? 14.38282  -206.57888 62.20712  1.000 60.82892  ? 145 ILE   U CB  1 
ATOM   25610 C  CG1 . ILE   N  7  154 ? 14.40798  -206.30072 63.70825  1.000 65.57841  ? 145 ILE   U CG1 1 
ATOM   25611 C  CG2 . ILE   N  7  154 ? 15.51891  -207.51211 61.81235  1.000 46.38369  ? 145 ILE   U CG2 1 
ATOM   25612 C  CD1 . ILE   N  7  154 ? 14.35812  -207.54943 64.55576  1.000 70.35749  ? 145 ILE   U CD1 1 
ATOM   25613 N  N   . TYR   N  7  155 ? 15.27926  -205.23861 59.11831  1.000 46.08939  ? 146 TYR   U N   1 
ATOM   25614 C  CA  . TYR   N  7  155 ? 15.21324  -205.45451 57.67824  1.000 54.85429  ? 146 TYR   U CA  1 
ATOM   25615 C  C   . TYR   N  7  155 ? 16.49217  -206.13383 57.21460  1.000 56.33400  ? 146 TYR   U C   1 
ATOM   25616 O  O   . TYR   N  7  155 ? 17.59225  -205.66651 57.52023  1.000 51.62557  ? 146 TYR   U O   1 
ATOM   25617 C  CB  . TYR   N  7  155 ? 14.99583  -204.13255 56.93302  1.000 61.07015  ? 146 TYR   U CB  1 
ATOM   25618 C  CG  . TYR   N  7  155 ? 13.58679  -203.59939 57.07212  1.000 54.25532  ? 146 TYR   U CG  1 
ATOM   25619 C  CD1 . TYR   N  7  155 ? 13.20530  -202.87724 58.19544  1.000 63.99554  ? 146 TYR   U CD1 1 
ATOM   25620 C  CD2 . TYR   N  7  155 ? 12.63599  -203.82641 56.08679  1.000 47.26744  ? 146 TYR   U CD2 1 
ATOM   25621 C  CE1 . TYR   N  7  155 ? 11.91795  -202.39386 58.33278  1.000 56.21608  ? 146 TYR   U CE1 1 
ATOM   25622 C  CE2 . TYR   N  7  155 ? 11.34502  -203.34736 56.21573  1.000 55.29018  ? 146 TYR   U CE2 1 
ATOM   25623 C  CZ  . TYR   N  7  155 ? 10.99216  -202.63114 57.34034  1.000 50.59710  ? 146 TYR   U CZ  1 
ATOM   25624 O  OH  . TYR   N  7  155 ? 9.70956   -202.15031 57.47445  1.000 41.08887  ? 146 TYR   U OH  1 
ATOM   25625 N  N   . LYS   N  7  156 ? 16.35022  -207.23088 56.47720  1.000 59.77473  ? 147 LYS   U N   1 
ATOM   25626 C  CA  . LYS   N  7  156 ? 17.48785  -208.04066 56.06935  1.000 55.61185  ? 147 LYS   U CA  1 
ATOM   25627 C  C   . LYS   N  7  156 ? 17.59645  -208.09132 54.55249  1.000 47.78628  ? 147 LYS   U C   1 
ATOM   25628 O  O   . LYS   N  7  156 ? 16.58116  -208.12873 53.84286  1.000 40.83014  ? 147 LYS   U O   1 
ATOM   25629 C  CB  . LYS   N  7  156 ? 17.38587  -209.46053 56.63104  1.000 64.82576  ? 147 LYS   U CB  1 
ATOM   25630 C  CG  . LYS   N  7  156 ? 18.66579  -210.26785 56.50488  1.000 66.93966  ? 147 LYS   U CG  1 
ATOM   25631 C  CD  . LYS   N  7  156 ? 18.66550  -211.45384 57.45274  1.000 61.43912  ? 147 LYS   U CD  1 
ATOM   25632 C  CE  . LYS   N  7  156 ? 17.48412  -212.36980 57.19642  1.000 65.00779  ? 147 LYS   U CE  1 
ATOM   25633 N  NZ  . LYS   N  7  156 ? 17.49354  -213.54226 58.11460  1.000 72.96917  ? 147 LYS   U NZ  1 
ATOM   25634 N  N   . THR   N  7  157 ? 18.84572  -208.08314 54.07668  1.000 50.88041  ? 148 THR   U N   1 
ATOM   25635 C  CA  . THR   N  7  157 ? 19.19720  -208.18510 52.66795  1.000 60.89768  ? 148 THR   U CA  1 
ATOM   25636 C  C   . THR   N  7  157 ? 20.21303  -209.30474 52.48216  1.000 66.94169  ? 148 THR   U C   1 
ATOM   25637 O  O   . THR   N  7  157 ? 21.00531  -209.60303 53.38312  1.000 58.31325  ? 148 THR   U O   1 
ATOM   25638 C  CB  . THR   N  7  157 ? 19.79877  -206.87984 52.12173  1.000 72.12605  ? 148 THR   U CB  1 
ATOM   25639 O  OG1 . THR   N  7  157 ? 21.20201  -206.84424 52.41181  1.000 58.42168  ? 148 THR   U OG1 1 
ATOM   25640 C  CG2 . THR   N  7  157 ? 19.13398  -205.66880 52.75670  1.000 94.14418  ? 148 THR   U CG2 1 
ATOM   25641 N  N   . ASP   N  7  158 ? 20.20051  -209.89978 51.29678  1.000 71.05442  ? 149 ASP   U N   1 
ATOM   25642 C  CA  . ASP   N  7  158 ? 21.03029  -211.04267 50.94525  1.000 47.62516  ? 149 ASP   U CA  1 
ATOM   25643 C  C   . ASP   N  7  158 ? 21.78245  -210.75812 49.65573  1.000 57.64053  ? 149 ASP   U C   1 
ATOM   25644 O  O   . ASP   N  7  158 ? 21.50007  -209.77402 48.96437  1.000 68.80884  ? 149 ASP   U O   1 
ATOM   25645 C  CB  . ASP   N  7  158 ? 20.15396  -212.30060 50.80801  1.000 42.10249  ? 149 ASP   U CB  1 
ATOM   25646 C  CG  . ASP   N  7  158 ? 18.96766  -212.09566 49.88297  1.000 65.97340  ? 149 ASP   U CG  1 
ATOM   25647 O  OD1 . ASP   N  7  158 ? 19.17280  -211.71169 48.71192  1.000 68.18979  ? 149 ASP   U OD1 1 
ATOM   25648 O  OD2 . ASP   N  7  158 ? 17.82440  -212.33157 50.32740  1.000 78.43838  ? 149 ASP   U OD2 1 
ATOM   25649 N  N   . PRO   N  7  159 ? 22.75993  -211.60206 49.29742  1.000 50.26218  ? 150 PRO   U N   1 
ATOM   25650 C  CA  . PRO   N  7  159 ? 23.54204  -211.34629 48.07264  1.000 65.47465  ? 150 PRO   U CA  1 
ATOM   25651 C  C   . PRO   N  7  159 ? 22.74202  -211.39444 46.77744  1.000 58.82211  ? 150 PRO   U C   1 
ATOM   25652 O  O   . PRO   N  7  159 ? 23.29202  -211.03543 45.72809  1.000 42.79062  ? 150 PRO   U O   1 
ATOM   25653 C  CB  . PRO   N  7  159 ? 24.60592  -212.45227 48.09972  1.000 52.07753  ? 150 PRO   U CB  1 
ATOM   25654 C  CG  . PRO   N  7  159 ? 24.75814  -212.77740 49.53453  1.000 64.03840  ? 150 PRO   U CG  1 
ATOM   25655 C  CD  . PRO   N  7  159 ? 23.37788  -212.66625 50.11073  1.000 60.27150  ? 150 PRO   U CD  1 
ATOM   25656 N  N   . ALA   N  7  160 ? 21.48379  -211.82278 46.80379  1.000 58.76882  ? 151 ALA   U N   1 
ATOM   25657 C  CA  . ALA   N  7  160 ? 20.67991  -211.89610 45.59149  1.000 55.62250  ? 151 ALA   U CA  1 
ATOM   25658 C  C   . ALA   N  7  160 ? 19.93756  -210.60312 45.29212  1.000 64.28658  ? 151 ALA   U C   1 
ATOM   25659 O  O   . ALA   N  7  160 ? 19.27886  -210.51216 44.25103  1.000 63.35014  ? 151 ALA   U O   1 
ATOM   25660 C  CB  . ALA   N  7  160 ? 19.67281  -213.04433 45.68827  1.000 65.91513  ? 151 ALA   U CB  1 
ATOM   25661 N  N   . GLY   N  7  161 ? 20.03482  -209.60617 46.16566  1.000 59.12862  ? 152 GLY   U N   1 
ATOM   25662 C  CA  . GLY   N  7  161 ? 19.29636  -208.37469 46.00506  1.000 57.37997  ? 152 GLY   U CA  1 
ATOM   25663 C  C   . GLY   N  7  161 ? 17.93168  -208.36880 46.65054  1.000 61.31040  ? 152 GLY   U C   1 
ATOM   25664 O  O   . GLY   N  7  161 ? 17.18681  -207.39659 46.47871  1.000 73.83381  ? 152 GLY   U O   1 
ATOM   25665 N  N   . TYR   N  7  162 ? 17.57765  -209.42171 47.37999  1.000 48.85611  ? 153 TYR   U N   1 
ATOM   25666 C  CA  . TYR   N  7  162 ? 16.29034  -209.51192 48.04980  1.000 54.70238  ? 153 TYR   U CA  1 
ATOM   25667 C  C   . TYR   N  7  162 ? 16.40067  -208.93444 49.45390  1.000 54.49255  ? 153 TYR   U C   1 
ATOM   25668 O  O   . TYR   N  7  162 ? 17.39450  -209.15249 50.15192  1.000 55.23879  ? 153 TYR   U O   1 
ATOM   25669 C  CB  . TYR   N  7  162 ? 15.82245  -210.96887 48.10318  1.000 68.92319  ? 153 TYR   U CB  1 
ATOM   25670 C  CG  . TYR   N  7  162 ? 14.60177  -211.22085 48.96375  1.000 73.49980  ? 153 TYR   U CG  1 
ATOM   25671 C  CD1 . TYR   N  7  162 ? 13.32137  -211.03216 48.45979  1.000 87.61303  ? 153 TYR   U CD1 1 
ATOM   25672 C  CD2 . TYR   N  7  162 ? 14.72967  -211.66902 50.27345  1.000 69.01803  ? 153 TYR   U CD2 1 
ATOM   25673 C  CE1 . TYR   N  7  162 ? 12.20485  -211.26896 49.23940  1.000 91.80084  ? 153 TYR   U CE1 1 
ATOM   25674 C  CE2 . TYR   N  7  162 ? 13.61886  -211.90717 51.06021  1.000 72.95873  ? 153 TYR   U CE2 1 
ATOM   25675 C  CZ  . TYR   N  7  162 ? 12.35956  -211.70582 50.53834  1.000 84.17719  ? 153 TYR   U CZ  1 
ATOM   25676 O  OH  . TYR   N  7  162 ? 11.25096  -211.94297 51.31793  1.000 72.06359  ? 153 TYR   U OH  1 
ATOM   25677 N  N   . TYR   N  7  163 ? 15.37851  -208.18662 49.86015  1.000 48.33325  ? 154 TYR   U N   1 
ATOM   25678 C  CA  . TYR   N  7  163 ? 15.35101  -207.60906 51.19446  1.000 48.53015  ? 154 TYR   U CA  1 
ATOM   25679 C  C   . TYR   N  7  163 ? 13.91409  -207.59448 51.68755  1.000 57.18431  ? 154 TYR   U C   1 
ATOM   25680 O  O   . TYR   N  7  163 ? 12.97485  -207.45476 50.89913  1.000 55.33633  ? 154 TYR   U O   1 
ATOM   25681 C  CB  . TYR   N  7  163 ? 15.94196  -206.19174 51.21985  1.000 60.03128  ? 154 TYR   U CB  1 
ATOM   25682 C  CG  . TYR   N  7  163 ? 14.92677  -205.07615 51.06887  1.000 69.33467  ? 154 TYR   U CG  1 
ATOM   25683 C  CD1 . TYR   N  7  163 ? 14.41629  -204.73416 49.82296  1.000 66.85895  ? 154 TYR   U CD1 1 
ATOM   25684 C  CD2 . TYR   N  7  163 ? 14.48748  -204.35762 52.17547  1.000 66.76935  ? 154 TYR   U CD2 1 
ATOM   25685 C  CE1 . TYR   N  7  163 ? 13.49109  -203.71363 49.68528  1.000 58.32532  ? 154 TYR   U CE1 1 
ATOM   25686 C  CE2 . TYR   N  7  163 ? 13.56364  -203.33788 52.04698  1.000 53.00992  ? 154 TYR   U CE2 1 
ATOM   25687 C  CZ  . TYR   N  7  163 ? 13.06944  -203.02026 50.80081  1.000 56.79576  ? 154 TYR   U CZ  1 
ATOM   25688 O  OH  . TYR   N  7  163 ? 12.15048  -202.00507 50.67138  1.000 73.08689  ? 154 TYR   U OH  1 
ATOM   25689 N  N   . VAL   N  7  164 ? 13.75050  -207.74697 53.00132  1.000 58.26362  ? 155 VAL   U N   1 
ATOM   25690 C  CA  . VAL   N  7  164 ? 12.41919  -207.75436 53.60346  1.000 60.10714  ? 155 VAL   U CA  1 
ATOM   25691 C  C   . VAL   N  7  164 ? 12.54899  -207.53283 55.10274  1.000 61.89459  ? 155 VAL   U C   1 
ATOM   25692 O  O   . VAL   N  7  164 ? 13.61149  -207.74428 55.68934  1.000 60.97012  ? 155 VAL   U O   1 
ATOM   25693 C  CB  . VAL   N  7  164 ? 11.66766  -209.07427 53.28750  1.000 56.45282  ? 155 VAL   U CB  1 
ATOM   25694 C  CG1 . VAL   N  7  164 ? 12.18814  -210.20826 54.15026  1.000 66.47601  ? 155 VAL   U CG1 1 
ATOM   25695 C  CG2 . VAL   N  7  164 ? 10.16187  -208.89842 53.45682  1.000 58.43236  ? 155 VAL   U CG2 1 
ATOM   25696 N  N   . GLY   N  7  165 ? 11.45009  -207.09952 55.72871  1.000 68.14777  ? 156 GLY   U N   1 
ATOM   25697 C  CA  . GLY   N  7  165 ? 11.40418  -206.87928 57.15523  1.000 66.14170  ? 156 GLY   U CA  1 
ATOM   25698 C  C   . GLY   N  7  165 ? 10.85060  -208.07079 57.91528  1.000 75.37237  ? 156 GLY   U C   1 
ATOM   25699 O  O   . GLY   N  7  165 ? 10.11044  -208.89008 57.37649  1.000 77.45590  ? 156 GLY   U O   1 
ATOM   25700 N  N   . TYR   N  7  166 ? 11.21780  -208.15112 59.19221  1.000 74.77478  ? 157 TYR   U N   1 
ATOM   25701 C  CA  . TYR   N  7  166 ? 10.85432  -209.28176 60.03194  1.000 82.05335  ? 157 TYR   U CA  1 
ATOM   25702 C  C   . TYR   N  7  166 ? 10.37972  -208.78670 61.38966  1.000 86.14072  ? 157 TYR   U C   1 
ATOM   25703 O  O   . TYR   N  7  166 ? 10.88053  -207.78685 61.91250  1.000 82.53499  ? 157 TYR   U O   1 
ATOM   25704 C  CB  . TYR   N  7  166 ? 12.03946  -210.23787 60.24832  1.000 81.59045  ? 157 TYR   U CB  1 
ATOM   25705 C  CG  . TYR   N  7  166 ? 12.65964  -210.78941 58.98540  1.000 77.23161  ? 157 TYR   U CG  1 
ATOM   25706 C  CD1 . TYR   N  7  166 ? 13.61152  -210.06323 58.28434  1.000 67.27405  ? 157 TYR   U CD1 1 
ATOM   25707 C  CD2 . TYR   N  7  166 ? 12.31216  -212.04598 58.50767  1.000 76.79452  ? 157 TYR   U CD2 1 
ATOM   25708 C  CE1 . TYR   N  7  166 ? 14.18722  -210.56354 57.13580  1.000 59.16495  ? 157 TYR   U CE1 1 
ATOM   25709 C  CE2 . TYR   N  7  166 ? 12.88530  -212.55621 57.35563  1.000 83.06373  ? 157 TYR   U CE2 1 
ATOM   25710 C  CZ  . TYR   N  7  166 ? 13.82419  -211.81029 56.67596  1.000 59.81473  ? 157 TYR   U CZ  1 
ATOM   25711 O  OH  . TYR   N  7  166 ? 14.40163  -212.30547 55.52878  1.000 44.58312  ? 157 TYR   U OH  1 
ATOM   25712 N  N   . LYS   N  7  167 ? 9.40264   -209.50014 61.95918  1.000 84.93387  ? 158 LYS   U N   1 
ATOM   25713 C  CA  . LYS   N  7  167 ? 9.15916   -209.37928 63.39280  1.000 87.10764  ? 158 LYS   U CA  1 
ATOM   25714 C  C   . LYS   N  7  167 ? 10.39241  -209.81403 64.17078  1.000 88.19809  ? 158 LYS   U C   1 
ATOM   25715 O  O   . LYS   N  7  167 ? 10.77250  -209.18476 65.16516  1.000 85.90459  ? 158 LYS   U O   1 
ATOM   25716 C  CB  . LYS   N  7  167 ? 7.94819   -210.21869 63.80307  1.000 85.50189  ? 158 LYS   U CB  1 
ATOM   25717 C  CG  . LYS   N  7  167 ? 6.73042   -210.07070 62.90894  1.000 96.87330  ? 158 LYS   U CG  1 
ATOM   25718 C  CD  . LYS   N  7  167 ? 5.67222   -211.10146 63.27259  1.000 93.83613  ? 158 LYS   U CD  1 
ATOM   25719 C  CE  . LYS   N  7  167 ? 4.41613   -210.93447 62.43595  1.000 96.45326  ? 158 LYS   U CE  1 
ATOM   25720 N  NZ  . LYS   N  7  167 ? 3.35018   -211.89254 62.83996  1.000 75.13328  ? 158 LYS   U NZ  1 
ATOM   25721 N  N   . ALA   N  7  168 ? 11.02550  -210.89359 63.72206  1.000 86.74523  ? 159 ALA   U N   1 
ATOM   25722 C  CA  . ALA   N  7  168 ? 12.30007  -211.36927 64.23449  1.000 80.97947  ? 159 ALA   U CA  1 
ATOM   25723 C  C   . ALA   N  7  168 ? 12.93183  -212.21168 63.13859  1.000 66.32989  ? 159 ALA   U C   1 
ATOM   25724 O  O   . ALA   N  7  168 ? 12.23825  -212.74520 62.27035  1.000 62.68494  ? 159 ALA   U O   1 
ATOM   25725 C  CB  . ALA   N  7  168 ? 12.13130  -212.17664 65.52615  1.000 81.52962  ? 159 ALA   U CB  1 
ATOM   25726 N  N   . THR   N  7  169 ? 14.25552  -212.31777 63.17562  1.000 58.86228  ? 160 THR   U N   1 
ATOM   25727 C  CA  . THR   N  7  169 ? 14.95921  -213.03590 62.12365  1.000 74.28515  ? 160 THR   U CA  1 
ATOM   25728 C  C   . THR   N  7  169 ? 16.19908  -213.70710 62.69375  1.000 75.06378  ? 160 THR   U C   1 
ATOM   25729 O  O   . THR   N  7  169 ? 16.63559  -213.41914 63.81007  1.000 66.80345  ? 160 THR   U O   1 
ATOM   25730 C  CB  . THR   N  7  169 ? 15.34118  -212.10427 60.96822  1.000 67.05773  ? 160 THR   U CB  1 
ATOM   25731 O  OG1 . THR   N  7  169 ? 15.81998  -212.88130 59.86448  1.000 62.38230  ? 160 THR   U OG1 1 
ATOM   25732 C  CG2 . THR   N  7  169 ? 16.42858  -211.13391 61.40478  1.000 66.66168  ? 160 THR   U CG2 1 
ATOM   25733 N  N   . ALA   N  7  170 ? 16.76382  -214.61242 61.89794  1.000 73.13548  ? 161 ALA   U N   1 
ATOM   25734 C  CA  . ALA   N  7  170 ? 17.99490  -215.30323 62.24430  1.000 52.01064  ? 161 ALA   U CA  1 
ATOM   25735 C  C   . ALA   N  7  170 ? 18.75274  -215.61592 60.96302  1.000 52.33920  ? 161 ALA   U C   1 
ATOM   25736 O  O   . ALA   N  7  170 ? 18.15431  -215.81810 59.90261  1.000 53.68929  ? 161 ALA   U O   1 
ATOM   25737 C  CB  . ALA   N  7  170 ? 17.72502  -216.58654 63.03583  1.000 61.79608  ? 161 ALA   U CB  1 
ATOM   25738 N  N   . THR   N  7  171 ? 20.07749  -215.65630 61.07569  1.000 44.14335  ? 162 THR   U N   1 
ATOM   25739 C  CA  . THR   N  7  171 ? 20.95302  -215.86779 59.93368  1.000 56.48981  ? 162 THR   U CA  1 
ATOM   25740 C  C   . THR   N  7  171 ? 22.17899  -216.63984 60.39350  1.000 62.99864  ? 162 THR   U C   1 
ATOM   25741 O  O   . THR   N  7  171 ? 22.69829  -216.39516 61.48506  1.000 64.80239  ? 162 THR   U O   1 
ATOM   25742 C  CB  . THR   N  7  171 ? 21.38012  -214.53757 59.30280  1.000 68.47124  ? 162 THR   U CB  1 
ATOM   25743 O  OG1 . THR   N  7  171 ? 20.22991  -213.70695 59.10564  1.000 81.34434  ? 162 THR   U OG1 1 
ATOM   25744 C  CG2 . THR   N  7  171 ? 22.05529  -214.77567 57.96528  1.000 84.49372  ? 162 THR   U CG2 1 
ATOM   25745 N  N   . GLY   N  7  172 ? 22.63894  -217.56521 59.55619  1.000 65.77890  ? 163 GLY   U N   1 
ATOM   25746 C  CA  . GLY   N  7  172 ? 23.81728  -218.33705 59.86294  1.000 64.94706  ? 163 GLY   U CA  1 
ATOM   25747 C  C   . GLY   N  7  172 ? 23.62806  -219.81133 59.57843  1.000 58.57763  ? 163 GLY   U C   1 
ATOM   25748 O  O   . GLY   N  7  172 ? 22.66720  -220.22491 58.92128  1.000 56.12813  ? 163 GLY   U O   1 
ATOM   25749 N  N   . PRO   N  7  173 ? 24.55896  -220.63534 60.06699  1.000 63.55895  ? 164 PRO   U N   1 
ATOM   25750 C  CA  . PRO   N  7  173 ? 24.45039  -222.08471 59.81860  1.000 56.12015  ? 164 PRO   U CA  1 
ATOM   25751 C  C   . PRO   N  7  173 ? 23.20777  -222.70567 60.43373  1.000 57.90993  ? 164 PRO   U C   1 
ATOM   25752 O  O   . PRO   N  7  173 ? 22.51471  -223.49081 59.77259  1.000 51.88750  ? 164 PRO   U O   1 
ATOM   25753 C  CB  . PRO   N  7  173 ? 25.74552  -222.63474 60.43786  1.000 42.68151  ? 164 PRO   U CB  1 
ATOM   25754 C  CG  . PRO   N  7  173 ? 26.68967  -221.46461 60.44111  1.000 61.16798  ? 164 PRO   U CG  1 
ATOM   25755 C  CD  . PRO   N  7  173 ? 25.82104  -220.28257 60.73804  1.000 70.58100  ? 164 PRO   U CD  1 
ATOM   25756 N  N   . LYS   N  7  174 ? 22.90664  -222.37591 61.68973  1.000 49.95584  ? 165 LYS   U N   1 
ATOM   25757 C  CA  . LYS   N  7  174 ? 21.77096  -222.94108 62.40373  1.000 71.61129  ? 165 LYS   U CA  1 
ATOM   25758 C  C   . LYS   N  7  174 ? 20.51853  -222.07651 62.30672  1.000 60.49473  ? 165 LYS   U C   1 
ATOM   25759 O  O   . LYS   N  7  174 ? 19.57517  -222.28977 63.08213  1.000 56.98753  ? 165 LYS   U O   1 
ATOM   25760 C  CB  . LYS   N  7  174 ? 22.13656  -223.14410 63.87610  1.000 75.56346  ? 165 LYS   U CB  1 
ATOM   25761 C  CG  . LYS   N  7  174 ? 23.50148  -223.77490 64.11217  1.000 78.13974  ? 165 LYS   U CG  1 
ATOM   25762 C  CD  . LYS   N  7  174 ? 23.51696  -225.23922 63.72664  1.000 70.84656  ? 165 LYS   U CD  1 
ATOM   25763 C  CE  . LYS   N  7  174 ? 22.70350  -226.08812 64.69054  1.000 64.16104  ? 165 LYS   U CE  1 
ATOM   25764 N  NZ  . LYS   N  7  174 ? 23.27801  -226.08098 66.06437  1.000 71.13958  ? 165 LYS   U NZ  1 
ATOM   25765 N  N   . GLN   N  7  175 ? 20.47919  -221.13825 61.35226  1.000 55.03969  ? 166 GLN   U N   1 
ATOM   25766 C  CA  . GLN   N  7  175 ? 19.39935  -220.15518 61.29631  1.000 52.46670  ? 166 GLN   U CA  1 
ATOM   25767 C  C   . GLN   N  7  175 ? 18.03122  -220.81753 61.40579  1.000 60.70739  ? 166 GLN   U C   1 
ATOM   25768 O  O   . GLN   N  7  175 ? 17.21351  -220.43262 62.25240  1.000 51.78416  ? 166 GLN   U O   1 
ATOM   25769 C  CB  . GLN   N  7  175 ? 19.51659  -219.30982 60.01703  1.000 57.00597  ? 166 GLN   U CB  1 
ATOM   25770 C  CG  . GLN   N  7  175 ? 19.29846  -220.02688 58.68234  1.000 66.65900  ? 166 GLN   U CG  1 
ATOM   25771 C  CD  . GLN   N  7  175 ? 17.84887  -219.97503 58.22546  1.000 85.68775  ? 166 GLN   U CD  1 
ATOM   25772 O  OE1 . GLN   N  7  175 ? 17.02884  -219.26818 58.81211  1.000 70.82273  ? 166 GLN   U OE1 1 
ATOM   25773 N  NE2 . GLN   N  7  175 ? 17.52614  -220.72961 57.17979  1.000 98.51293  ? 166 GLN   U NE2 1 
ATOM   25774 N  N   . GLN   N  7  176 ? 17.79646  -221.86423 60.60519  1.000 78.79648  ? 167 GLN   U N   1 
ATOM   25775 C  CA  . GLN   N  7  176 ? 16.50076  -222.53312 60.60531  1.000 74.66918  ? 167 GLN   U CA  1 
ATOM   25776 C  C   . GLN   N  7  176 ? 16.09293  -222.90217 62.02154  1.000 64.07493  ? 167 GLN   U C   1 
ATOM   25777 O  O   . GLN   N  7  176 ? 15.03689  -222.47385 62.50534  1.000 69.75049  ? 167 GLN   U O   1 
ATOM   25778 C  CB  . GLN   N  7  176 ? 16.54882  -223.77284 59.70862  1.000 52.47169  ? 167 GLN   U CB  1 
ATOM   25779 C  CG  . GLN   N  7  176 ? 15.22989  -224.52122 59.60976  1.000 77.37954  ? 167 GLN   U CG  1 
ATOM   25780 C  CD  . GLN   N  7  176 ? 14.09406  -223.63641 59.13256  1.000 90.25339  ? 167 GLN   U CD  1 
ATOM   25781 O  OE1 . GLN   N  7  176 ? 13.05538  -223.53617 59.78486  1.000 81.78756  ? 167 GLN   U OE1 1 
ATOM   25782 N  NE2 . GLN   N  7  176 ? 14.28446  -222.99307 57.98617  1.000 93.86789  ? 167 GLN   U NE2 1 
ATOM   25783 N  N   . GLU   N  7  177 ? 16.96686  -223.62691 62.72872  1.000 59.53266  ? 168 GLU   U N   1 
ATOM   25784 C  CA  . GLU   N  7  177 ? 16.69368  -223.97078 64.11809  1.000 59.01334  ? 168 GLU   U CA  1 
ATOM   25785 C  C   . GLU   N  7  177 ? 16.26498  -222.73210 64.88775  1.000 64.35395  ? 168 GLU   U C   1 
ATOM   25786 O  O   . GLU   N  7  177 ? 15.12874  -222.64948 65.37175  1.000 56.64139  ? 168 GLU   U O   1 
ATOM   25787 C  CB  . GLU   N  7  177 ? 17.92449  -224.61860 64.76079  1.000 69.88036  ? 168 GLU   U CB  1 
ATOM   25788 C  CG  . GLU   N  7  177 ? 18.30826  -225.98300 64.18870  1.000 67.80653  ? 168 GLU   U CG  1 
ATOM   25789 C  CD  . GLU   N  7  177 ? 19.15361  -225.89338 62.92910  1.000 72.32512  ? 168 GLU   U CD  1 
ATOM   25790 O  OE1 . GLU   N  7  177 ? 18.88900  -225.01409 62.08174  1.000 77.69320  ? 168 GLU   U OE1 1 
ATOM   25791 O  OE2 . GLU   N  7  177 ? 20.09061  -226.70736 62.78890  1.000 64.89135  ? 168 GLU   U OE2 1 
ATOM   25792 N  N   . ILE   N  7  178 ? 17.13773  -221.71782 64.91995  1.000 67.85907  ? 169 ILE   U N   1 
ATOM   25793 C  CA  . ILE   N  7  178 ? 16.82008  -220.48567 65.63683  1.000 59.84262  ? 169 ILE   U CA  1 
ATOM   25794 C  C   . ILE   N  7  178 ? 15.46924  -219.96239 65.17989  1.000 52.94885  ? 169 ILE   U C   1 
ATOM   25795 O  O   . ILE   N  7  178 ? 14.55926  -219.74545 65.99233  1.000 51.30337  ? 169 ILE   U O   1 
ATOM   25796 C  CB  . ILE   N  7  178 ? 17.92792  -219.43845 65.42933  1.000 45.40680  ? 169 ILE   U CB  1 
ATOM   25797 C  CG1 . ILE   N  7  178 ? 19.29318  -220.03090 65.77763  1.000 58.90875  ? 169 ILE   U CG1 1 
ATOM   25798 C  CG2 . ILE   N  7  178 ? 17.65673  -218.20500 66.27833  1.000 61.98017  ? 169 ILE   U CG2 1 
ATOM   25799 C  CD1 . ILE   N  7  178 ? 20.43521  -219.05935 65.60085  1.000 42.42880  ? 169 ILE   U CD1 1 
ATOM   25800 N  N   . THR   N  7  179 ? 15.29315  -219.84639 63.85873  1.000 51.39912  ? 170 THR   U N   1 
ATOM   25801 C  CA  . THR   N  7  179 ? 14.03831  -219.33770 63.32054  1.000 53.23097  ? 170 THR   U CA  1 
ATOM   25802 C  C   . THR   N  7  179 ? 12.86633  -220.10987 63.90314  1.000 62.23119  ? 170 THR   U C   1 
ATOM   25803 O  O   . THR   N  7  179 ? 11.96747  -219.52322 64.52042  1.000 54.92866  ? 170 THR   U O   1 
ATOM   25804 C  CB  . THR   N  7  179 ? 14.03874  -219.43229 61.79301  1.000 43.95376  ? 170 THR   U CB  1 
ATOM   25805 O  OG1 . THR   N  7  179 ? 15.15398  -218.70411 61.26454  1.000 48.39489  ? 170 THR   U OG1 1 
ATOM   25806 C  CG2 . THR   N  7  179 ? 12.75397  -218.85212 61.22729  1.000 54.80594  ? 170 THR   U CG2 1 
ATOM   25807 N  N   . THR   N  7  180 ? 12.91786  -221.44353 63.80286  1.000 78.19688  ? 171 THR   U N   1 
ATOM   25808 C  CA  . THR   N  7  180 ? 11.82935  -222.26438 64.31970  1.000 68.41393  ? 171 THR   U CA  1 
ATOM   25809 C  C   . THR   N  7  180 ? 11.55998  -221.92927 65.77727  1.000 63.67746  ? 171 THR   U C   1 
ATOM   25810 O  O   . THR   N  7  180 ? 10.42289  -221.61470 66.15211  1.000 71.71223  ? 171 THR   U O   1 
ATOM   25811 C  CB  . THR   N  7  180 ? 12.15767  -223.74901 64.15642  1.000 57.60965  ? 171 THR   U CB  1 
ATOM   25812 O  OG1 . THR   N  7  180 ? 12.39722  -224.03774 62.77301  1.000 75.68697  ? 171 THR   U OG1 1 
ATOM   25813 C  CG2 . THR   N  7  180 ? 10.99939  -224.60405 64.64908  1.000 58.58571  ? 171 THR   U CG2 1 
ATOM   25814 N  N   . ASN   N  7  181 ? 12.61492  -221.92170 66.59881  1.000 64.10840  ? 172 ASN   U N   1 
ATOM   25815 C  CA  . ASN   N  7  181 ? 12.46273  -221.56451 68.00349  1.000 78.19758  ? 172 ASN   U CA  1 
ATOM   25816 C  C   . ASN   N  7  181 ? 11.71414  -220.24612 68.12841  1.000 76.62430  ? 172 ASN   U C   1 
ATOM   25817 O  O   . ASN   N  7  181 ? 10.64606  -220.17519 68.75100  1.000 62.98044  ? 172 ASN   U O   1 
ATOM   25818 C  CB  . ASN   N  7  181 ? 13.83391  -221.48327 68.67813  1.000 76.97130  ? 172 ASN   U CB  1 
ATOM   25819 C  CG  . ASN   N  7  181 ? 13.73457  -221.36652 70.18659  1.000 83.04505  ? 172 ASN   U CG  1 
ATOM   25820 O  OD1 . ASN   N  7  181 ? 13.50353  -220.28422 70.72733  1.000 73.27132  ? 172 ASN   U OD1 1 
ATOM   25821 N  ND2 . ASN   N  7  181 ? 13.90290  -222.48894 70.87523  1.000 91.23259  ? 172 ASN   U ND2 1 
ATOM   25822 N  N   . LEU   N  7  182 ? 12.23376  -219.20450 67.46998  1.000 74.99534  ? 173 LEU   U N   1 
ATOM   25823 C  CA  . LEU   N  7  182 ? 11.57936  -217.90335 67.50569  1.000 62.41420  ? 173 LEU   U CA  1 
ATOM   25824 C  C   . LEU   N  7  182 ? 10.12703  -218.03362 67.07381  1.000 71.88548  ? 173 LEU   U C   1 
ATOM   25825 O  O   . LEU   N  7  182 ? 9.21180   -217.61065 67.79374  1.000 64.71078  ? 173 LEU   U O   1 
ATOM   25826 C  CB  . LEU   N  7  182 ? 12.33296  -216.91770 66.61262  1.000 52.11852  ? 173 LEU   U CB  1 
ATOM   25827 C  CG  . LEU   N  7  182 ? 13.77210  -216.61624 67.03717  1.000 45.15658  ? 173 LEU   U CG  1 
ATOM   25828 C  CD1 . LEU   N  7  182 ? 14.45610  -215.70324 66.03118  1.000 65.56266  ? 173 LEU   U CD1 1 
ATOM   25829 C  CD2 . LEU   N  7  182 ? 13.80779  -216.00753 68.43040  1.000 56.36838  ? 173 LEU   U CD2 1 
ATOM   25830 N  N   . GLU   N  7  183 ? 9.90028   -218.68918 65.92789  1.000 70.89093  ? 174 GLU   U N   1 
ATOM   25831 C  CA  . GLU   N  7  183 ? 8.54150   -218.90793 65.44606  1.000 62.89018  ? 174 GLU   U CA  1 
ATOM   25832 C  C   . GLU   N  7  183 ? 7.67117   -219.46732 66.55748  1.000 72.77180  ? 174 GLU   U C   1 
ATOM   25833 O  O   . GLU   N  7  183 ? 6.62692   -218.89460 66.89694  1.000 74.35216  ? 174 GLU   U O   1 
ATOM   25834 C  CB  . GLU   N  7  183 ? 8.54960   -219.86296 64.25032  1.000 67.29510  ? 174 GLU   U CB  1 
ATOM   25835 C  CG  . GLU   N  7  183 ? 9.19679   -219.32086 62.98902  1.000 77.57212  ? 174 GLU   U CG  1 
ATOM   25836 C  CD  . GLU   N  7  183 ? 8.97861   -220.23304 61.79476  1.000 87.30642  ? 174 GLU   U CD  1 
ATOM   25837 O  OE1 . GLU   N  7  183 ? 8.03860   -221.05485 61.83794  1.000 74.06823  ? 174 GLU   U OE1 1 
ATOM   25838 O  OE2 . GLU   N  7  183 ? 9.74908   -220.13490 60.81659  1.000 98.21154  ? 174 GLU   U OE2 1 
ATOM   25839 N  N   . ASN   N  7  184 ? 8.13518   -220.55296 67.18472  1.000 81.89169  ? 175 ASN   U N   1 
ATOM   25840 C  CA  . ASN   N  7  184 ? 7.35427   -221.20032 68.22966  1.000 84.38768  ? 175 ASN   U CA  1 
ATOM   25841 C  C   . ASN   N  7  184 ? 6.94291   -220.19612 69.29395  1.000 84.39124  ? 175 ASN   U C   1 
ATOM   25842 O  O   . ASN   N  7  184 ? 5.75594   -220.07848 69.62476  1.000 85.93262  ? 175 ASN   U O   1 
ATOM   25843 C  CB  . ASN   N  7  184 ? 8.15384   -222.35111 68.84251  1.000 103.25389 ? 175 ASN   U CB  1 
ATOM   25844 C  CG  . ASN   N  7  184 ? 8.37676   -223.49186 67.86562  1.000 103.97089 ? 175 ASN   U CG  1 
ATOM   25845 O  OD1 . ASN   N  7  184 ? 7.55534   -223.73864 66.98154  1.000 85.36718  ? 175 ASN   U OD1 1 
ATOM   25846 N  ND2 . ASN   N  7  184 ? 9.49457   -224.19258 68.02003  1.000 100.42180 ? 175 ASN   U ND2 1 
ATOM   25847 N  N   . HIS   N  7  185 ? 7.90688   -219.41433 69.79392  1.000 87.49754  ? 176 HIS   U N   1 
ATOM   25848 C  CA  . HIS   N  7  185 ? 7.59029   -218.45542 70.84632  1.000 90.04507  ? 176 HIS   U CA  1 
ATOM   25849 C  C   . HIS   N  7  185 ? 6.48161   -217.51598 70.40093  1.000 81.71027  ? 176 HIS   U C   1 
ATOM   25850 O  O   . HIS   N  7  185 ? 5.50970   -217.29049 71.13220  1.000 81.01215  ? 176 HIS   U O   1 
ATOM   25851 C  CB  . HIS   N  7  185 ? 8.83092   -217.66199 71.25157  1.000 84.27219  ? 176 HIS   U CB  1 
ATOM   25852 C  CG  . HIS   N  7  185 ? 8.54700   -216.59220 72.25968  1.000 83.84146  ? 176 HIS   U CG  1 
ATOM   25853 N  ND1 . HIS   N  7  185 ? 8.21089   -215.30355 71.90408  1.000 90.29522  ? 176 HIS   U ND1 1 
ATOM   25854 C  CD2 . HIS   N  7  185 ? 8.52161   -216.62737 73.61301  1.000 83.17430  ? 176 HIS   U CD2 1 
ATOM   25855 C  CE1 . HIS   N  7  185 ? 8.00414   -214.58752 72.99486  1.000 82.23486  ? 176 HIS   U CE1 1 
ATOM   25856 N  NE2 . HIS   N  7  185 ? 8.18442   -215.36769 74.04527  1.000 94.64126  ? 176 HIS   U NE2 1 
ATOM   25857 N  N   . PHE   N  7  186 ? 6.59322   -216.98295 69.18318  1.000 82.62515  ? 177 PHE   U N   1 
ATOM   25858 C  CA  . PHE   N  7  186 ? 5.55711   -216.07814 68.70714  1.000 86.59558  ? 177 PHE   U CA  1 
ATOM   25859 C  C   . PHE   N  7  186 ? 4.24758   -216.82589 68.50314  1.000 98.24113  ? 177 PHE   U C   1 
ATOM   25860 O  O   . PHE   N  7  186 ? 3.17540   -216.31373 68.84898  1.000 99.22626  ? 177 PHE   U O   1 
ATOM   25861 C  CB  . PHE   N  7  186 ? 6.02072   -215.37603 67.43284  1.000 77.42847  ? 177 PHE   U CB  1 
ATOM   25862 C  CG  . PHE   N  7  186 ? 7.08862   -214.34522 67.67665  1.000 84.91516  ? 177 PHE   U CG  1 
ATOM   25863 C  CD1 . PHE   N  7  186 ? 6.78010   -213.14071 68.28678  1.000 82.01029  ? 177 PHE   U CD1 1 
ATOM   25864 C  CD2 . PHE   N  7  186 ? 8.40318   -214.58927 67.31796  1.000 82.01053  ? 177 PHE   U CD2 1 
ATOM   25865 C  CE1 . PHE   N  7  186 ? 7.75939   -212.19380 68.52191  1.000 83.17027  ? 177 PHE   U CE1 1 
ATOM   25866 C  CE2 . PHE   N  7  186 ? 9.38785   -213.64535 67.54939  1.000 80.77200  ? 177 PHE   U CE2 1 
ATOM   25867 C  CZ  . PHE   N  7  186 ? 9.06490   -212.44664 68.15271  1.000 79.20760  ? 177 PHE   U CZ  1 
ATOM   25868 N  N   . LYS   N  7  187 ? 4.32094   -218.05927 67.98737  1.000 99.04102  ? 178 LYS   U N   1 
ATOM   25869 C  CA  . LYS   N  7  187 ? 3.12835   -218.89543 67.90482  1.000 87.59844  ? 178 LYS   U CA  1 
ATOM   25870 C  C   . LYS   N  7  187 ? 2.48052   -219.06050 69.27082  1.000 96.47818  ? 178 LYS   U C   1 
ATOM   25871 O  O   . LYS   N  7  187 ? 1.25730   -219.21419 69.36712  1.000 98.56294  ? 178 LYS   U O   1 
ATOM   25872 C  CB  . LYS   N  7  187 ? 3.47730   -220.26008 67.31132  1.000 86.21148  ? 178 LYS   U CB  1 
ATOM   25873 C  CG  . LYS   N  7  187 ? 3.90776   -220.21992 65.85443  1.000 89.71290  ? 178 LYS   U CG  1 
ATOM   25874 C  CD  . LYS   N  7  187 ? 4.32376   -221.59982 65.37097  1.000 95.33641  ? 178 LYS   U CD  1 
ATOM   25875 C  CE  . LYS   N  7  187 ? 3.21746   -222.62038 65.58857  1.000 70.30774  ? 178 LYS   U CE  1 
ATOM   25876 N  NZ  . LYS   N  7  187 ? 3.66949   -224.00239 65.26721  1.000 66.63443  ? 178 LYS   U NZ  1 
ATOM   25877 N  N   . LYS   N  7  188 ? 3.28349   -219.01781 70.33539  1.000 101.04084 ? 179 LYS   U N   1 
ATOM   25878 C  CA  . LYS   N  7  188 ? 2.74731   -219.09962 71.68588  1.000 100.32870 ? 179 LYS   U CA  1 
ATOM   25879 C  C   . LYS   N  7  188 ? 2.27983   -217.73925 72.18443  1.000 90.45608  ? 179 LYS   U C   1 
ATOM   25880 O  O   . LYS   N  7  188 ? 1.30559   -217.66303 72.94156  1.000 78.93432  ? 179 LYS   U O   1 
ATOM   25881 C  CB  . LYS   N  7  188 ? 3.80720   -219.67990 72.62471  1.000 94.59025  ? 179 LYS   U CB  1 
ATOM   25882 C  CG  . LYS   N  7  188 ? 3.33015   -219.99087 74.03418  1.000 101.19297 ? 179 LYS   U CG  1 
ATOM   25883 C  CD  . LYS   N  7  188 ? 4.48011   -220.53233 74.87538  1.000 103.92368 ? 179 LYS   U CD  1 
ATOM   25884 C  CE  . LYS   N  7  188 ? 4.04418   -220.85170 76.29659  1.000 86.58582  ? 179 LYS   U CE  1 
ATOM   25885 N  NZ  . LYS   N  7  188 ? 3.18560   -222.06779 76.35612  1.000 61.39820  ? 179 LYS   U NZ  1 
ATOM   25886 N  N   . SER   N  7  189 ? 2.94882   -216.66160 71.76820  1.000 102.37106 ? 180 SER   U N   1 
ATOM   25887 C  CA  . SER   N  7  189 ? 2.65526   -215.33650 72.29787  1.000 103.10955 ? 180 SER   U CA  1 
ATOM   25888 C  C   . SER   N  7  189 ? 1.58360   -214.60133 71.50602  1.000 100.29645 ? 180 SER   U C   1 
ATOM   25889 O  O   . SER   N  7  189 ? 0.98068   -213.66071 72.03636  1.000 81.24071  ? 180 SER   U O   1 
ATOM   25890 C  CB  . SER   N  7  189 ? 3.92981   -214.48711 72.34144  1.000 93.98043  ? 180 SER   U CB  1 
ATOM   25891 O  OG  . SER   N  7  189 ? 4.38338   -214.17572 71.03670  1.000 101.51288 ? 180 SER   U OG  1 
ATOM   25892 N  N   . LYS   N  7  190 ? 1.34230   -215.00059 70.25598  1.000 111.89477 ? 181 LYS   U N   1 
ATOM   25893 C  CA  . LYS   N  7  190 ? 0.32822   -214.40180 69.38837  1.000 111.83425 ? 181 LYS   U CA  1 
ATOM   25894 C  C   . LYS   N  7  190 ? 0.56507   -212.91244 69.14781  1.000 106.46492 ? 181 LYS   U C   1 
ATOM   25895 O  O   . LYS   N  7  190 ? -0.36739  -212.18106 68.79975  1.000 97.27179  ? 181 LYS   U O   1 
ATOM   25896 C  CB  . LYS   N  7  190 ? -1.08307  -214.63482 69.94071  1.000 117.46065 ? 181 LYS   U CB  1 
ATOM   25897 C  CG  . LYS   N  7  190 ? -1.41592  -216.10148 70.17396  1.000 109.82026 ? 181 LYS   U CG  1 
ATOM   25898 C  CD  . LYS   N  7  190 ? -2.83686  -216.27616 70.68242  1.000 101.37952 ? 181 LYS   U CD  1 
ATOM   25899 C  CE  . LYS   N  7  190 ? -3.03193  -215.58775 72.02322  1.000 96.94611  ? 181 LYS   U CE  1 
ATOM   25900 N  NZ  . LYS   N  7  190 ? -2.13010  -216.14422 73.06958  1.000 94.74902  ? 181 LYS   U NZ  1 
ATOM   25901 N  N   . ILE   N  7  191 ? 1.80072   -212.44712 69.32493  1.000 106.74116 ? 182 ILE   U N   1 
ATOM   25902 C  CA  . ILE   N  7  191 ? 2.17629   -211.06096 69.09761  1.000 98.39923  ? 182 ILE   U CA  1 
ATOM   25903 C  C   . ILE   N  7  191 ? 3.39389   -211.03721 68.17776  1.000 102.06391 ? 182 ILE   U C   1 
ATOM   25904 O  O   . ILE   N  7  191 ? 3.93617   -212.07780 67.80898  1.000 93.10832  ? 182 ILE   U O   1 
ATOM   25905 C  CB  . ILE   N  7  191 ? 2.45680   -210.30479 70.41325  1.000 90.79308  ? 182 ILE   U CB  1 
ATOM   25906 C  CG1 . ILE   N  7  191 ? 3.50936   -211.04216 71.24391  1.000 93.54716  ? 182 ILE   U CG1 1 
ATOM   25907 C  CG2 . ILE   N  7  191 ? 1.17109   -210.12465 71.20735  1.000 100.04839 ? 182 ILE   U CG2 1 
ATOM   25908 C  CD1 . ILE   N  7  191 ? 3.73438   -210.44631 72.61798  1.000 79.78686  ? 182 ILE   U CD1 1 
ATOM   25909 N  N   . ASP   N  7  192 ? 3.81673   -209.82920 67.80181  1.000 109.77807 ? 183 ASP   U N   1 
ATOM   25910 C  CA  . ASP   N  7  192 ? 4.91438   -209.64992 66.85953  1.000 108.02478 ? 183 ASP   U CA  1 
ATOM   25911 C  C   . ASP   N  7  192 ? 6.15541   -209.04009 67.50404  1.000 100.17718 ? 183 ASP   U C   1 
ATOM   25912 O  O   . ASP   N  7  192 ? 7.05430   -208.58192 66.79188  1.000 107.64999 ? 183 ASP   U O   1 
ATOM   25913 C  CB  . ASP   N  7  192 ? 4.46089   -208.79203 65.67733  1.000 111.46108 ? 183 ASP   U CB  1 
ATOM   25914 C  CG  . ASP   N  7  192 ? 3.93751   -207.43446 66.10515  1.000 105.64092 ? 183 ASP   U CG  1 
ATOM   25915 O  OD1 . ASP   N  7  192 ? 3.74234   -207.22269 67.32068  1.000 103.65156 ? 183 ASP   U OD1 1 
ATOM   25916 O  OD2 . ASP   N  7  192 ? 3.72494   -206.57630 65.22275  1.000 99.78378  ? 183 ASP   U OD2 1 
ATOM   25917 N  N   . HIS   N  7  193 ? 6.23026   -209.02707 68.83106  1.000 89.16703  ? 184 HIS   U N   1 
ATOM   25918 C  CA  . HIS   N  7  193 ? 7.37033   -208.43489 69.51937  1.000 86.36531  ? 184 HIS   U CA  1 
ATOM   25919 C  C   . HIS   N  7  193 ? 7.48063   -209.06176 70.90308  1.000 90.93114  ? 184 HIS   U C   1 
ATOM   25920 O  O   . HIS   N  7  193 ? 6.67408   -209.91205 71.28953  1.000 90.65674  ? 184 HIS   U O   1 
ATOM   25921 C  CB  . HIS   N  7  193 ? 7.23799   -206.91074 69.60378  1.000 95.33066  ? 184 HIS   U CB  1 
ATOM   25922 C  CG  . HIS   N  7  193 ? 6.08587   -206.44781 70.44093  1.000 91.39673  ? 184 HIS   U CG  1 
ATOM   25923 N  ND1 . HIS   N  7  193 ? 6.17979   -206.27375 71.80506  1.000 90.52823  ? 184 HIS   U ND1 1 
ATOM   25924 C  CD2 . HIS   N  7  193 ? 4.81435   -206.12290 70.10736  1.000 87.29347  ? 184 HIS   U CD2 1 
ATOM   25925 C  CE1 . HIS   N  7  193 ? 5.01642   -205.86112 72.27567  1.000 82.97854  ? 184 HIS   U CE1 1 
ATOM   25926 N  NE2 . HIS   N  7  193 ? 4.17056   -205.76181 71.26611  1.000 81.28052  ? 184 HIS   U NE2 1 
ATOM   25927 N  N   . ILE   N  7  194 ? 8.49121   -208.62972 71.64934  1.000 92.07596  ? 185 ILE   U N   1 
ATOM   25928 C  CA  . ILE   N  7  194 ? 8.71866   -209.08512 73.01501  1.000 74.90853  ? 185 ILE   U CA  1 
ATOM   25929 C  C   . ILE   N  7  194 ? 8.13503   -208.02935 73.94357  1.000 86.17432  ? 185 ILE   U C   1 
ATOM   25930 O  O   . ILE   N  7  194 ? 8.63303   -206.90013 74.00868  1.000 89.20807  ? 185 ILE   U O   1 
ATOM   25931 C  CB  . ILE   N  7  194 ? 10.20892  -209.32029 73.29241  1.000 66.90123  ? 185 ILE   U CB  1 
ATOM   25932 C  CG1 . ILE   N  7  194 ? 10.81390  -210.22202 72.21326  1.000 69.61136  ? 185 ILE   U CG1 1 
ATOM   25933 C  CG2 . ILE   N  7  194 ? 10.40343  -209.93464 74.66754  1.000 81.79224  ? 185 ILE   U CG2 1 
ATOM   25934 C  CD1 . ILE   N  7  194 ? 10.00482  -211.47217 71.93204  1.000 91.20492  ? 185 ILE   U CD1 1 
ATOM   25935 N  N   . ASN   N  7  195 ? 7.07835   -208.39599 74.66975  1.000 84.56656  ? 186 ASN   U N   1 
ATOM   25936 C  CA  . ASN   N  7  195 ? 6.34167   -207.45036 75.50822  1.000 71.55158  ? 186 ASN   U CA  1 
ATOM   25937 C  C   . ASN   N  7  195 ? 7.12479   -207.18589 76.79508  1.000 80.74659  ? 186 ASN   U C   1 
ATOM   25938 O  O   . ASN   N  7  195 ? 6.79613   -207.66438 77.88268  1.000 97.59515  ? 186 ASN   U O   1 
ATOM   25939 C  CB  . ASN   N  7  195 ? 4.94502   -207.98000 75.80082  1.000 70.81785  ? 186 ASN   U CB  1 
ATOM   25940 C  CG  . ASN   N  7  195 ? 3.98953   -206.89141 76.24456  1.000 74.74097  ? 186 ASN   U CG  1 
ATOM   25941 O  OD1 . ASN   N  7  195 ? 4.39368   -205.90623 76.86139  1.000 87.35899  ? 186 ASN   U OD1 1 
ATOM   25942 N  ND2 . ASN   N  7  195 ? 2.71088   -207.06554 75.93308  1.000 91.28033  ? 186 ASN   U ND2 1 
ATOM   25943 N  N   . GLU   N  7  196 ? 8.19032   -206.40078 76.65105  1.000 89.15209  ? 187 GLU   U N   1 
ATOM   25944 C  CA  . GLU   N  7  196 ? 8.99761   -205.98375 77.78924  1.000 96.17144  ? 187 GLU   U CA  1 
ATOM   25945 C  C   . GLU   N  7  196 ? 9.42299   -204.53533 77.60544  1.000 105.76114 ? 187 GLU   U C   1 
ATOM   25946 O  O   . GLU   N  7  196 ? 9.86569   -204.14827 76.51987  1.000 109.17360 ? 187 GLU   U O   1 
ATOM   25947 C  CB  . GLU   N  7  196 ? 10.22426  -206.87991 77.96723  1.000 79.41627  ? 187 GLU   U CB  1 
ATOM   25948 C  CG  . GLU   N  7  196 ? 10.56119  -207.12312 79.42238  1.000 91.79879  ? 187 GLU   U CG  1 
ATOM   25949 C  CD  . GLU   N  7  196 ? 9.79369   -208.28561 80.01841  1.000 112.98050 ? 187 GLU   U CD  1 
ATOM   25950 O  OE1 . GLU   N  7  196 ? 9.47980   -209.23745 79.27326  1.000 115.20693 ? 187 GLU   U OE1 1 
ATOM   25951 O  OE2 . GLU   N  7  196 ? 9.50447   -208.24773 81.23287  1.000 126.06183 ? 187 GLU   U OE2 1 
ATOM   25952 N  N   . GLU   N  7  197 ? 9.29021   -203.74140 78.67057  1.000 103.72907 ? 188 GLU   U N   1 
ATOM   25953 C  CA  . GLU   N  7  197 ? 9.57656   -202.31337 78.57321  1.000 98.93586  ? 188 GLU   U CA  1 
ATOM   25954 C  C   . GLU   N  7  197 ? 11.07539  -202.04583 78.49611  1.000 90.63238  ? 188 GLU   U C   1 
ATOM   25955 O  O   . GLU   N  7  197 ? 11.52000  -201.20633 77.70436  1.000 93.07526  ? 188 GLU   U O   1 
ATOM   25956 C  CB  . GLU   N  7  197 ? 8.96282   -201.57087 79.76183  1.000 107.51415 ? 188 GLU   U CB  1 
ATOM   25957 C  CG  . GLU   N  7  197 ? 7.44392   -201.66717 79.85969  1.000 115.46667 ? 188 GLU   U CG  1 
ATOM   25958 C  CD  . GLU   N  7  197 ? 6.97035   -202.99411 80.42694  1.000 131.43144 ? 188 GLU   U CD  1 
ATOM   25959 O  OE1 . GLU   N  7  197 ? 7.80875   -203.74502 80.97011  1.000 121.10075 ? 188 GLU   U OE1 1 
ATOM   25960 O  OE2 . GLU   N  7  197 ? 5.76035   -203.28706 80.32687  1.000 125.27390 ? 188 GLU   U OE2 1 
ATOM   25961 N  N   . SER   N  7  198 ? 11.86850  -202.74128 79.30705  1.000 80.27125  ? 189 SER   U N   1 
ATOM   25962 C  CA  . SER   N  7  198 ? 13.30762  -202.52069 79.32549  1.000 86.56160  ? 189 SER   U CA  1 
ATOM   25963 C  C   . SER   N  7  198 ? 13.98989  -203.33386 78.23309  1.000 74.54348  ? 189 SER   U C   1 
ATOM   25964 O  O   . SER   N  7  198 ? 13.59440  -204.46589 77.94098  1.000 66.44753  ? 189 SER   U O   1 
ATOM   25965 C  CB  . SER   N  7  198 ? 13.88737  -202.89125 80.69045  1.000 88.37521  ? 189 SER   U CB  1 
ATOM   25966 O  OG  . SER   N  7  198 ? 13.86070  -204.29367 80.89132  1.000 88.33884  ? 189 SER   U OG  1 
ATOM   25967 N  N   . TRP   N  7  199 ? 15.02354  -202.74470 77.62596  1.000 86.10940  ? 190 TRP   U N   1 
ATOM   25968 C  CA  . TRP   N  7  199 ? 15.78534  -203.44964 76.60173  1.000 76.89414  ? 190 TRP   U CA  1 
ATOM   25969 C  C   . TRP   N  7  199 ? 16.69176  -204.52520 77.18523  1.000 78.50637  ? 190 TRP   U C   1 
ATOM   25970 O  O   . TRP   N  7  199 ? 17.04987  -205.46785 76.46935  1.000 88.90975  ? 190 TRP   U O   1 
ATOM   25971 C  CB  . TRP   N  7  199 ? 16.62076  -202.45998 75.78644  1.000 72.80988  ? 190 TRP   U CB  1 
ATOM   25972 C  CG  . TRP   N  7  199 ? 17.66948  -201.75116 76.58799  1.000 73.83266  ? 190 TRP   U CG  1 
ATOM   25973 C  CD1 . TRP   N  7  199 ? 17.56621  -200.52018 77.16572  1.000 67.76458  ? 190 TRP   U CD1 1 
ATOM   25974 C  CD2 . TRP   N  7  199 ? 18.98461  -202.23058 76.89788  1.000 78.90422  ? 190 TRP   U CD2 1 
ATOM   25975 N  NE1 . TRP   N  7  199 ? 18.73339  -200.20357 77.81756  1.000 76.04762  ? 190 TRP   U NE1 1 
ATOM   25976 C  CE2 . TRP   N  7  199 ? 19.61991  -201.23736 77.66829  1.000 82.41484  ? 190 TRP   U CE2 1 
ATOM   25977 C  CE3 . TRP   N  7  199 ? 19.68541  -203.40361 76.59960  1.000 64.99506  ? 190 TRP   U CE3 1 
ATOM   25978 C  CZ2 . TRP   N  7  199 ? 20.92127  -201.38100 78.14436  1.000 90.28438  ? 190 TRP   U CZ2 1 
ATOM   25979 C  CZ3 . TRP   N  7  199 ? 20.97496  -203.54486 77.07394  1.000 67.71253  ? 190 TRP   U CZ3 1 
ATOM   25980 C  CH2 . TRP   N  7  199 ? 21.58005  -202.53944 77.83751  1.000 90.34157  ? 190 TRP   U CH2 1 
ATOM   25981 N  N   . GLU   N  7  200 ? 17.07664  -204.40379 78.45988  1.000 73.08392  ? 191 GLU   U N   1 
ATOM   25982 C  CA  . GLU   N  7  200 ? 17.90044  -205.43644 79.08157  1.000 83.35023  ? 191 GLU   U CA  1 
ATOM   25983 C  C   . GLU   N  7  200 ? 17.18529  -206.77962 79.08200  1.000 81.04386  ? 191 GLU   U C   1 
ATOM   25984 O  O   . GLU   N  7  200 ? 17.78916  -207.81652 78.78145  1.000 75.90734  ? 191 GLU   U O   1 
ATOM   25985 C  CB  . GLU   N  7  200 ? 18.27069  -205.03454 80.51065  1.000 92.22689  ? 191 GLU   U CB  1 
ATOM   25986 C  CG  . GLU   N  7  200 ? 19.14412  -203.79355 80.62345  1.000 87.25465  ? 191 GLU   U CG  1 
ATOM   25987 C  CD  . GLU   N  7  200 ? 18.33650  -202.52254 80.80229  1.000 91.53095  ? 191 GLU   U CD  1 
ATOM   25988 O  OE1 . GLU   N  7  200 ? 17.11144  -202.55496 80.56409  1.000 92.40120  ? 191 GLU   U OE1 1 
ATOM   25989 O  OE2 . GLU   N  7  200 ? 18.92611  -201.49222 81.19084  1.000 103.11397 ? 191 GLU   U OE2 1 
ATOM   25990 N  N   . LYS   N  7  201 ? 15.89199  -206.77834 79.40702  1.000 81.73313  ? 192 LYS   U N   1 
ATOM   25991 C  CA  . LYS   N  7  201 ? 15.13095  -208.02067 79.40836  1.000 70.77303  ? 192 LYS   U CA  1 
ATOM   25992 C  C   . LYS   N  7  201 ? 14.95726  -208.58158 78.00264  1.000 72.13369  ? 192 LYS   U C   1 
ATOM   25993 O  O   . LYS   N  7  201 ? 14.90500  -209.80215 77.83291  1.000 83.30375  ? 192 LYS   U O   1 
ATOM   25994 C  CB  . LYS   N  7  201 ? 13.77735  -207.80261 80.07512  1.000 54.57455  ? 192 LYS   U CB  1 
ATOM   25995 C  CG  . LYS   N  7  201 ? 13.81786  -207.85304 81.59262  1.000 80.01866  ? 192 LYS   U CG  1 
ATOM   25996 C  CD  . LYS   N  7  201 ? 14.05817  -209.27054 82.08488  1.000 88.63448  ? 192 LYS   U CD  1 
ATOM   25997 C  CE  . LYS   N  7  201 ? 14.28548  -209.30892 83.58682  1.000 72.64962  ? 192 LYS   U CE  1 
ATOM   25998 N  NZ  . LYS   N  7  201 ? 15.57755  -208.67437 83.96854  1.000 70.97221  ? 192 LYS   U NZ  1 
ATOM   25999 N  N   . VAL   N  7  202 ? 14.87680  -207.72252 76.98417  1.000 62.83918  ? 193 VAL   U N   1 
ATOM   26000 C  CA  . VAL   N  7  202 ? 14.78414  -208.22528 75.61583  1.000 63.88591  ? 193 VAL   U CA  1 
ATOM   26001 C  C   . VAL   N  7  202 ? 16.10887  -208.84944 75.19166  1.000 66.66303  ? 193 VAL   U C   1 
ATOM   26002 O  O   . VAL   N  7  202 ? 16.13694  -209.87631 74.49962  1.000 75.73494  ? 193 VAL   U O   1 
ATOM   26003 C  CB  . VAL   N  7  202 ? 14.34814  -207.10202 74.65768  1.000 61.44550  ? 193 VAL   U CB  1 
ATOM   26004 C  CG1 . VAL   N  7  202 ? 14.13795  -207.65159 73.25555  1.000 57.52518  ? 193 VAL   U CG1 1 
ATOM   26005 C  CG2 . VAL   N  7  202 ? 13.07843  -206.43777 75.16568  1.000 77.91101  ? 193 VAL   U CG2 1 
ATOM   26006 N  N   . VAL   N  7  203 ? 17.22554  -208.24665 75.60670  1.000 52.44080  ? 194 VAL   U N   1 
ATOM   26007 C  CA  . VAL   N  7  203 ? 18.53477  -208.85339 75.37346  1.000 63.98944  ? 194 VAL   U CA  1 
ATOM   26008 C  C   . VAL   N  7  203 ? 18.60966  -210.21918 76.04503  1.000 75.51602  ? 194 VAL   U C   1 
ATOM   26009 O  O   . VAL   N  7  203 ? 19.09163  -211.19895 75.46010  1.000 80.23912  ? 194 VAL   U O   1 
ATOM   26010 C  CB  . VAL   N  7  203 ? 19.65315  -207.92333 75.87672  1.000 57.19302  ? 194 VAL   U CB  1 
ATOM   26011 C  CG1 . VAL   N  7  203 ? 20.99080  -208.64284 75.85253  1.000 56.31660  ? 194 VAL   U CG1 1 
ATOM   26012 C  CG2 . VAL   N  7  203 ? 19.70824  -206.65640 75.04562  1.000 62.92338  ? 194 VAL   U CG2 1 
ATOM   26013 N  N   . GLU   N  7  204 ? 18.14509  -210.29497 77.29459  1.000 74.10709  ? 195 GLU   U N   1 
ATOM   26014 C  CA  . GLU   N  7  204 ? 18.14016  -211.56350 78.01652  1.000 73.35341  ? 195 GLU   U CA  1 
ATOM   26015 C  C   . GLU   N  7  204 ? 17.27048  -212.59748 77.31136  1.000 69.68984  ? 195 GLU   U C   1 
ATOM   26016 O  O   . GLU   N  7  204 ? 17.64243  -213.77167 77.22080  1.000 74.88604  ? 195 GLU   U O   1 
ATOM   26017 C  CB  . GLU   N  7  204 ? 17.66534  -211.34262 79.45260  1.000 81.69321  ? 195 GLU   U CB  1 
ATOM   26018 C  CG  . GLU   N  7  204 ? 18.60020  -210.47063 80.27858  1.000 83.05898  ? 195 GLU   U CG  1 
ATOM   26019 C  CD  . GLU   N  7  204 ? 18.00903  -210.08157 81.61897  1.000 80.16726  ? 195 GLU   U CD  1 
ATOM   26020 O  OE1 . GLU   N  7  204 ? 16.94424  -210.62409 81.98002  1.000 73.33296  ? 195 GLU   U OE1 1 
ATOM   26021 O  OE2 . GLU   N  7  204 ? 18.60124  -209.22095 82.30408  1.000 73.99815  ? 195 GLU   U OE2 1 
ATOM   26022 N  N   . PHE   N  7  205 ? 16.10650  -212.17772 76.81061  1.000 56.62802  ? 196 PHE   U N   1 
ATOM   26023 C  CA  . PHE   N  7  205 ? 15.23907  -213.07436 76.05221  1.000 71.82018  ? 196 PHE   U CA  1 
ATOM   26024 C  C   . PHE   N  7  205 ? 15.95616  -213.62054 74.82529  1.000 69.37464  ? 196 PHE   U C   1 
ATOM   26025 O  O   . PHE   N  7  205 ? 15.90869  -214.82546 74.54395  1.000 69.05538  ? 196 PHE   U O   1 
ATOM   26026 C  CB  . PHE   N  7  205 ? 13.96296  -212.33435 75.64240  1.000 71.25407  ? 196 PHE   U CB  1 
ATOM   26027 C  CG  . PHE   N  7  205 ? 13.06030  -213.12764 74.73654  1.000 75.80546  ? 196 PHE   U CG  1 
ATOM   26028 C  CD1 . PHE   N  7  205 ? 13.25259  -213.12769 73.36149  1.000 62.60660  ? 196 PHE   U CD1 1 
ATOM   26029 C  CD2 . PHE   N  7  205 ? 12.01510  -213.86639 75.25864  1.000 88.72226  ? 196 PHE   U CD2 1 
ATOM   26030 C  CE1 . PHE   N  7  205 ? 12.43010  -213.85898 72.53168  1.000 55.80208  ? 196 PHE   U CE1 1 
ATOM   26031 C  CE2 . PHE   N  7  205 ? 11.18530  -214.59336 74.43205  1.000 86.18321  ? 196 PHE   U CE2 1 
ATOM   26032 C  CZ  . PHE   N  7  205 ? 11.39235  -214.59014 73.06669  1.000 70.04181  ? 196 PHE   U CZ  1 
ATOM   26033 N  N   . ALA   N  7  206 ? 16.59740  -212.73431 74.06196  1.000 65.47193  ? 197 ALA   U N   1 
ATOM   26034 C  CA  . ALA   N  7  206 ? 17.29320  -213.15964 72.85302  1.000 68.52967  ? 197 ALA   U CA  1 
ATOM   26035 C  C   . ALA   N  7  206 ? 18.40257  -214.15091 73.18233  1.000 68.16449  ? 197 ALA   U C   1 
ATOM   26036 O  O   . ALA   N  7  206 ? 18.54598  -215.18495 72.51807  1.000 63.38628  ? 197 ALA   U O   1 
ATOM   26037 C  CB  . ALA   N  7  206 ? 17.84708  -211.94185 72.11545  1.000 64.65737  ? 197 ALA   U CB  1 
ATOM   26038 N  N   . ILE   N  7  207 ? 19.19570  -213.85291 74.21476  1.000 69.05763  ? 198 ILE   U N   1 
ATOM   26039 C  CA  . ILE   N  7  207 ? 20.28505  -214.74922 74.59648  1.000 71.05002  ? 198 ILE   U CA  1 
ATOM   26040 C  C   . ILE   N  7  207 ? 19.73657  -216.09421 75.06077  1.000 76.00256  ? 198 ILE   U C   1 
ATOM   26041 O  O   . ILE   N  7  207 ? 20.27743  -217.15419 74.71874  1.000 74.23006  ? 198 ILE   U O   1 
ATOM   26042 C  CB  . ILE   N  7  207 ? 21.16419  -214.09106 75.67606  1.000 64.19924  ? 198 ILE   U CB  1 
ATOM   26043 C  CG1 . ILE   N  7  207 ? 21.84919  -212.84170 75.11929  1.000 68.77215  ? 198 ILE   U CG1 1 
ATOM   26044 C  CG2 . ILE   N  7  207 ? 22.19385  -215.07708 76.20151  1.000 72.10531  ? 198 ILE   U CG2 1 
ATOM   26045 C  CD1 . ILE   N  7  207 ? 22.78048  -212.16783 76.10275  1.000 73.45131  ? 198 ILE   U CD1 1 
ATOM   26046 N  N   . THR   N  7  208 ? 18.64713  -216.07463 75.83308  1.000 72.81542  ? 199 THR   U N   1 
ATOM   26047 C  CA  . THR   N  7  208 ? 18.05121  -217.31280 76.32396  1.000 76.29861  ? 199 THR   U CA  1 
ATOM   26048 C  C   . THR   N  7  208 ? 17.56480  -218.17994 75.17136  1.000 71.62407  ? 199 THR   U C   1 
ATOM   26049 O  O   . THR   N  7  208 ? 17.81814  -219.39061 75.13491  1.000 81.68821  ? 199 THR   U O   1 
ATOM   26050 C  CB  . THR   N  7  208 ? 16.89775  -216.99315 77.27765  1.000 76.48011  ? 199 THR   U CB  1 
ATOM   26051 O  OG1 . THR   N  7  208 ? 17.40477  -216.33089 78.44318  1.000 82.37087  ? 199 THR   U OG1 1 
ATOM   26052 C  CG2 . THR   N  7  208 ? 16.17508  -218.26580 77.69518  1.000 94.68618  ? 199 THR   U CG2 1 
ATOM   26053 N  N   . HIS   N  7  209 ? 16.86541  -217.57420 74.21143  1.000 57.11696  ? 200 HIS   U N   1 
ATOM   26054 C  CA  . HIS   N  7  209 ? 16.34055  -218.36071 73.10282  1.000 49.89606  ? 200 HIS   U CA  1 
ATOM   26055 C  C   . HIS   N  7  209 ? 17.44731  -218.82043 72.16273  1.000 59.91344  ? 200 HIS   U C   1 
ATOM   26056 O  O   . HIS   N  7  209 ? 17.32431  -219.88319 71.54480  1.000 77.36815  ? 200 HIS   U O   1 
ATOM   26057 C  CB  . HIS   N  7  209 ? 15.26685  -217.57168 72.35907  1.000 45.20001  ? 200 HIS   U CB  1 
ATOM   26058 C  CG  . HIS   N  7  209 ? 13.91642  -217.66289 72.99872  1.000 59.38410  ? 200 HIS   U CG  1 
ATOM   26059 N  ND1 . HIS   N  7  209 ? 12.85232  -218.30711 72.40545  1.000 62.34434  ? 200 HIS   U ND1 1 
ATOM   26060 C  CD2 . HIS   N  7  209 ? 13.46485  -217.21368 74.19380  1.000 63.04671  ? 200 HIS   U CD2 1 
ATOM   26061 C  CE1 . HIS   N  7  209 ? 11.79962  -218.23821 73.20083  1.000 68.38053  ? 200 HIS   U CE1 1 
ATOM   26062 N  NE2 . HIS   N  7  209 ? 12.14518  -217.58196 74.29355  1.000 56.68480  ? 200 HIS   U NE2 1 
ATOM   26063 N  N   . MET   N  7  210 ? 18.54606  -218.06739 72.06137  1.000 58.93683  ? 201 MET   U N   1 
ATOM   26064 C  CA  . MET   N  7  210 ? 19.67615  -218.55883 71.27851  1.000 66.14216  ? 201 MET   U CA  1 
ATOM   26065 C  C   . MET   N  7  210 ? 20.34590  -219.74176 71.96562  1.000 79.87550  ? 201 MET   U C   1 
ATOM   26066 O  O   . MET   N  7  210 ? 20.76601  -220.69648 71.30043  1.000 81.99875  ? 201 MET   U O   1 
ATOM   26067 C  CB  . MET   N  7  210 ? 20.69052  -217.44403 71.03867  1.000 64.90674  ? 201 MET   U CB  1 
ATOM   26068 C  CG  . MET   N  7  210 ? 21.74037  -217.80261 69.99914  1.000 59.30163  ? 201 MET   U CG  1 
ATOM   26069 S  SD  . MET   N  7  210 ? 22.85715  -216.44496 69.60758  1.000 99.40424  ? 201 MET   U SD  1 
ATOM   26070 C  CE  . MET   N  7  210 ? 23.34364  -216.88336 67.94119  1.000 77.01541  ? 201 MET   U CE  1 
ATOM   26071 N  N   . ILE   N  7  211 ? 20.45611  -219.69548 73.29606  1.000 84.93043  ? 202 ILE   U N   1 
ATOM   26072 C  CA  . ILE   N  7  211 ? 20.97621  -220.84094 74.03881  1.000 82.35613  ? 202 ILE   U CA  1 
ATOM   26073 C  C   . ILE   N  7  211 ? 20.07093  -222.05048 73.84394  1.000 71.06066  ? 202 ILE   U C   1 
ATOM   26074 O  O   . ILE   N  7  211 ? 20.54375  -223.18371 73.69190  1.000 82.87791  ? 202 ILE   U O   1 
ATOM   26075 C  CB  . ILE   N  7  211 ? 21.13819  -220.48374 75.52892  1.000 78.69105  ? 202 ILE   U CB  1 
ATOM   26076 C  CG1 . ILE   N  7  211 ? 22.23726  -219.43492 75.70995  1.000 72.80682  ? 202 ILE   U CG1 1 
ATOM   26077 C  CG2 . ILE   N  7  211 ? 21.44744  -221.72516 76.35160  1.000 73.78584  ? 202 ILE   U CG2 1 
ATOM   26078 C  CD1 . ILE   N  7  211 ? 22.52623  -219.09260 77.15464  1.000 73.12609  ? 202 ILE   U CD1 1 
ATOM   26079 N  N   . ASP   N  7  212 ? 18.75558  -221.82594 73.83447  1.000 64.01536  ? 203 ASP   U N   1 
ATOM   26080 C  CA  . ASP   N  7  212 ? 17.81169  -222.92066 73.62462  1.000 83.82372  ? 203 ASP   U CA  1 
ATOM   26081 C  C   . ASP   N  7  212 ? 17.96974  -223.52245 72.23104  1.000 76.00840  ? 203 ASP   U C   1 
ATOM   26082 O  O   . ASP   N  7  212 ? 18.04841  -224.74670 72.07425  1.000 60.87924  ? 203 ASP   U O   1 
ATOM   26083 C  CB  . ASP   N  7  212 ? 16.38169  -222.41733 73.84032  1.000 85.04230  ? 203 ASP   U CB  1 
ATOM   26084 C  CG  . ASP   N  7  212 ? 15.36984  -223.54561 73.99192  1.000 101.01613 ? 203 ASP   U CG  1 
ATOM   26085 O  OD1 . ASP   N  7  212 ? 15.55942  -224.62555 73.39298  1.000 94.97630  ? 203 ASP   U OD1 1 
ATOM   26086 O  OD2 . ASP   N  7  212 ? 14.37101  -223.34587 74.71463  1.000 104.06510 ? 203 ASP   U OD2 1 
ATOM   26087 N  N   . ALA   N  7  213 ? 18.02400  -222.67188 71.20493  1.000 83.31851  ? 204 ALA   U N   1 
ATOM   26088 C  CA  . ALA   N  7  213 ? 18.10403  -223.15670 69.83054  1.000 79.49896  ? 204 ALA   U CA  1 
ATOM   26089 C  C   . ALA   N  7  213 ? 19.43221  -223.85604 69.56289  1.000 70.30880  ? 204 ALA   U C   1 
ATOM   26090 O  O   . ALA   N  7  213 ? 19.46416  -225.03741 69.19919  1.000 71.31486  ? 204 ALA   U O   1 
ATOM   26091 C  CB  . ALA   N  7  213 ? 17.89603  -221.99678 68.85543  1.000 71.60651  ? 204 ALA   U CB  1 
ATOM   26092 N  N   . LEU   N  7  214 ? 20.54536  -223.13786 69.73488  1.000 72.81997  ? 205 LEU   U N   1 
ATOM   26093 C  CA  . LEU   N  7  214 ? 21.84780  -223.70931 69.40805  1.000 73.44433  ? 205 LEU   U CA  1 
ATOM   26094 C  C   . LEU   N  7  214 ? 22.22503  -224.84311 70.35227  1.000 76.46759  ? 205 LEU   U C   1 
ATOM   26095 O  O   . LEU   N  7  214 ? 22.99037  -225.73590 69.97037  1.000 69.64674  ? 205 LEU   U O   1 
ATOM   26096 C  CB  . LEU   N  7  214 ? 22.92057  -222.62168 69.44051  1.000 76.48246  ? 205 LEU   U CB  1 
ATOM   26097 C  CG  . LEU   N  7  214 ? 22.66878  -221.39867 68.55826  1.000 72.62691  ? 205 LEU   U CG  1 
ATOM   26098 C  CD1 . LEU   N  7  214 ? 23.86744  -220.46421 68.58029  1.000 80.95481  ? 205 LEU   U CD1 1 
ATOM   26099 C  CD2 . LEU   N  7  214 ? 22.33813  -221.82074 67.14254  1.000 66.67452  ? 205 LEU   U CD2 1 
ATOM   26100 N  N   . GLY   N  7  215 ? 21.70330  -224.82958 71.57602  1.000 73.71443  ? 206 GLY   U N   1 
ATOM   26101 C  CA  . GLY   N  7  215 ? 22.03516  -225.85698 72.54114  1.000 78.59987  ? 206 GLY   U CA  1 
ATOM   26102 C  C   . GLY   N  7  215 ? 23.40356  -225.72599 73.16544  1.000 90.73339  ? 206 GLY   U C   1 
ATOM   26103 O  O   . GLY   N  7  215 ? 23.93950  -226.71854 73.66809  1.000 90.43253  ? 206 GLY   U O   1 
ATOM   26104 N  N   . THR   N  7  216 ? 23.99040  -224.53175 73.14881  1.000 90.45433  ? 207 THR   U N   1 
ATOM   26105 C  CA  . THR   N  7  216 ? 25.30896  -224.29342 73.71419  1.000 92.95769  ? 207 THR   U CA  1 
ATOM   26106 C  C   . THR   N  7  216 ? 25.23645  -223.18741 74.75856  1.000 78.62818  ? 207 THR   U C   1 
ATOM   26107 O  O   . THR   N  7  216 ? 24.41452  -222.27113 74.66194  1.000 67.38270  ? 207 THR   U O   1 
ATOM   26108 C  CB  . THR   N  7  216 ? 26.32536  -223.91442 72.62808  1.000 86.63499  ? 207 THR   U CB  1 
ATOM   26109 O  OG1 . THR   N  7  216 ? 25.82304  -222.81128 71.86391  1.000 83.63680  ? 207 THR   U OG1 1 
ATOM   26110 C  CG2 . THR   N  7  216 ? 26.58069  -225.09442 71.70094  1.000 75.96808  ? 207 THR   U CG2 1 
ATOM   26111 N  N   . GLU   N  7  217 ? 26.10562  -223.28538 75.76099  1.000 87.26471  ? 208 GLU   U N   1 
ATOM   26112 C  CA  . GLU   N  7  217 ? 26.21959  -222.26827 76.79645  1.000 90.54820  ? 208 GLU   U CA  1 
ATOM   26113 C  C   . GLU   N  7  217 ? 27.22740  -221.20315 76.38367  1.000 85.89765  ? 208 GLU   U C   1 
ATOM   26114 O  O   . GLU   N  7  217 ? 28.31369  -221.51639 75.88794  1.000 77.09152  ? 208 GLU   U O   1 
ATOM   26115 C  CB  . GLU   N  7  217 ? 26.63625  -222.89963 78.12635  1.000 106.89398 ? 208 GLU   U CB  1 
ATOM   26116 C  CG  . GLU   N  7  217 ? 25.62447  -223.88606 78.68924  1.000 97.61709  ? 208 GLU   U CG  1 
ATOM   26117 C  CD  . GLU   N  7  217 ? 24.50365  -223.20097 79.44779  1.000 100.33903 ? 208 GLU   U CD  1 
ATOM   26118 O  OE1 . GLU   N  7  217 ? 24.80333  -222.38484 80.34479  1.000 101.76741 ? 208 GLU   U OE1 1 
ATOM   26119 O  OE2 . GLU   N  7  217 ? 23.32329  -223.47197 79.14304  1.000 103.00148 ? 208 GLU   U OE2 1 
ATOM   26120 N  N   . PHE   N  7  218 ? 26.85912  -219.94186 76.59049  1.000 82.00471  ? 209 PHE   U N   1 
ATOM   26121 C  CA  . PHE   N  7  218 ? 27.69242  -218.80497 76.22678  1.000 79.76916  ? 209 PHE   U CA  1 
ATOM   26122 C  C   . PHE   N  7  218 ? 28.26134  -218.13647 77.47017  1.000 73.95448  ? 209 PHE   U C   1 
ATOM   26123 O  O   . PHE   N  7  218 ? 27.54603  -217.91798 78.45331  1.000 64.02843  ? 209 PHE   U O   1 
ATOM   26124 C  CB  . PHE   N  7  218 ? 26.90478  -217.76806 75.41916  1.000 70.37476  ? 209 PHE   U CB  1 
ATOM   26125 C  CG  . PHE   N  7  218 ? 26.43900  -218.25854 74.08026  1.000 62.03603  ? 209 PHE   U CG  1 
ATOM   26126 C  CD1 . PHE   N  7  218 ? 27.32823  -218.37684 73.02475  1.000 68.07760  ? 209 PHE   U CD1 1 
ATOM   26127 C  CD2 . PHE   N  7  218 ? 25.10965  -218.58001 73.86967  1.000 60.96748  ? 209 PHE   U CD2 1 
ATOM   26128 C  CE1 . PHE   N  7  218 ? 26.90199  -218.82039 71.78757  1.000 70.85048  ? 209 PHE   U CE1 1 
ATOM   26129 C  CE2 . PHE   N  7  218 ? 24.67655  -219.02373 72.63509  1.000 78.38210  ? 209 PHE   U CE2 1 
ATOM   26130 C  CZ  . PHE   N  7  218 ? 25.57410  -219.14397 71.59247  1.000 77.65224  ? 209 PHE   U CZ  1 
ATOM   26131 N  N   . SER   N  7  219 ? 29.55177  -217.81598 77.41929  1.000 72.51885  ? 210 SER   U N   1 
ATOM   26132 C  CA  . SER   N  7  219 ? 30.17592  -216.97680 78.42701  1.000 85.37021  ? 210 SER   U CA  1 
ATOM   26133 C  C   . SER   N  7  219 ? 30.08698  -215.51829 77.97616  1.000 89.75666  ? 210 SER   U C   1 
ATOM   26134 O  O   . SER   N  7  219 ? 29.52717  -215.20286 76.92299  1.000 80.19047  ? 210 SER   U O   1 
ATOM   26135 C  CB  . SER   N  7  219 ? 31.62020  -217.41304 78.67406  1.000 69.84018  ? 210 SER   U CB  1 
ATOM   26136 O  OG  . SER   N  7  219 ? 32.43289  -217.17991 77.53764  1.000 74.24730  ? 210 SER   U OG  1 
ATOM   26137 N  N   . LYS   N  7  220 ? 30.63742  -214.60698 78.78181  1.000 88.19877  ? 211 LYS   U N   1 
ATOM   26138 C  CA  . LYS   N  7  220 ? 30.56059  -213.19219 78.43324  1.000 80.22248  ? 211 LYS   U CA  1 
ATOM   26139 C  C   . LYS   N  7  220 ? 31.38489  -212.84842 77.19897  1.000 72.97194  ? 211 LYS   U C   1 
ATOM   26140 O  O   . LYS   N  7  220 ? 31.10332  -211.83824 76.54589  1.000 98.75497  ? 211 LYS   U O   1 
ATOM   26141 C  CB  . LYS   N  7  220 ? 31.00629  -212.32041 79.61002  1.000 83.96452  ? 211 LYS   U CB  1 
ATOM   26142 C  CG  . LYS   N  7  220 ? 32.46231  -212.48486 80.01262  1.000 79.53738  ? 211 LYS   U CG  1 
ATOM   26143 C  CD  . LYS   N  7  220 ? 32.81033  -211.55984 81.17005  1.000 73.02328  ? 211 LYS   U CD  1 
ATOM   26144 C  CE  . LYS   N  7  220 ? 34.26793  -211.69893 81.57765  1.000 70.05938  ? 211 LYS   U CE  1 
ATOM   26145 N  NZ  . LYS   N  7  220 ? 34.63289  -210.74669 82.66333  1.000 59.92010  ? 211 LYS   U NZ  1 
ATOM   26146 N  N   . ASN   N  7  221 ? 32.38483  -213.66025 76.86068  1.000 58.22298  ? 212 ASN   U N   1 
ATOM   26147 C  CA  . ASN   N  7  221 ? 33.23069  -213.41916 75.70011  1.000 68.41838  ? 212 ASN   U CA  1 
ATOM   26148 C  C   . ASN   N  7  221 ? 32.78775  -214.20711 74.47404  1.000 73.65178  ? 212 ASN   U C   1 
ATOM   26149 O  O   . ASN   N  7  221 ? 33.52447  -214.25873 73.48384  1.000 77.34419  ? 212 ASN   U O   1 
ATOM   26150 C  CB  . ASN   N  7  221 ? 34.68837  -213.74512 76.03175  1.000 64.69819  ? 212 ASN   U CB  1 
ATOM   26151 C  CG  . ASN   N  7  221 ? 35.22583  -212.91126 77.17812  1.000 69.52929  ? 212 ASN   U CG  1 
ATOM   26152 O  OD1 . ASN   N  7  221 ? 34.63301  -211.90205 77.55896  1.000 74.15430  ? 212 ASN   U OD1 1 
ATOM   26153 N  ND2 . ASN   N  7  221 ? 36.35788  -213.32823 77.73254  1.000 99.76509  ? 212 ASN   U ND2 1 
ATOM   26154 N  N   . ASP   N  7  222 ? 31.60555  -214.82005 74.51593  1.000 68.86675  ? 213 ASP   U N   1 
ATOM   26155 C  CA  . ASP   N  7  222 ? 31.09287  -215.61232 73.40608  1.000 70.53896  ? 213 ASP   U CA  1 
ATOM   26156 C  C   . ASP   N  7  222 ? 29.93241  -214.93659 72.68666  1.000 71.45435  ? 213 ASP   U C   1 
ATOM   26157 O  O   . ASP   N  7  222 ? 29.32453  -215.55072 71.80326  1.000 64.55982  ? 213 ASP   U O   1 
ATOM   26158 C  CB  . ASP   N  7  222 ? 30.66034  -216.99651 73.89719  1.000 76.25722  ? 213 ASP   U CB  1 
ATOM   26159 C  CG  . ASP   N  7  222 ? 31.79441  -217.76968 74.54032  1.000 76.02267  ? 213 ASP   U CG  1 
ATOM   26160 O  OD1 . ASP   N  7  222 ? 32.95853  -217.56999 74.13325  1.000 65.75913  ? 213 ASP   U OD1 1 
ATOM   26161 O  OD2 . ASP   N  7  222 ? 31.51996  -218.58055 75.45072  1.000 66.47307  ? 213 ASP   U OD2 1 
ATOM   26162 N  N   . LEU   N  7  223 ? 29.60733  -213.69303 73.03763  1.000 83.90256  ? 214 LEU   U N   1 
ATOM   26163 C  CA  . LEU   N  7  223 ? 28.44400  -213.02462 72.47546  1.000 73.98706  ? 214 LEU   U CA  1 
ATOM   26164 C  C   . LEU   N  7  223 ? 28.75554  -211.57029 72.15548  1.000 82.54229  ? 214 LEU   U C   1 
ATOM   26165 O  O   . LEU   N  7  223 ? 29.57646  -210.92738 72.81516  1.000 77.47713  ? 214 LEU   U O   1 
ATOM   26166 C  CB  . LEU   N  7  223 ? 27.24602  -213.08110 73.43185  1.000 57.86966  ? 214 LEU   U CB  1 
ATOM   26167 C  CG  . LEU   N  7  223 ? 26.52544  -214.42088 73.56074  1.000 67.62445  ? 214 LEU   U CG  1 
ATOM   26168 C  CD1 . LEU   N  7  223 ? 25.33284  -214.28112 74.48922  1.000 67.00009  ? 214 LEU   U CD1 1 
ATOM   26169 C  CD2 . LEU   N  7  223 ? 26.09463  -214.93207 72.19543  1.000 72.74270  ? 214 LEU   U CD2 1 
ATOM   26170 N  N   . GLU   N  7  224 ? 28.08568  -211.06942 71.12082  1.000 94.42830  ? 215 GLU   U N   1 
ATOM   26171 C  CA  . GLU   N  7  224 ? 28.01437  -209.65216 70.79798  1.000 89.87036  ? 215 GLU   U CA  1 
ATOM   26172 C  C   . GLU   N  7  224 ? 26.55553  -209.23267 70.84437  1.000 73.04758  ? 215 GLU   U C   1 
ATOM   26173 O  O   . GLU   N  7  224 ? 25.70199  -209.89096 70.24123  1.000 62.58124  ? 215 GLU   U O   1 
ATOM   26174 C  CB  . GLU   N  7  224 ? 28.58725  -209.34837 69.41372  1.000 80.39785  ? 215 GLU   U CB  1 
ATOM   26175 C  CG  . GLU   N  7  224 ? 30.08524  -209.19635 69.36273  1.000 95.37318  ? 215 GLU   U CG  1 
ATOM   26176 C  CD  . GLU   N  7  224 ? 30.54591  -208.63397 68.03700  1.000 78.79238  ? 215 GLU   U CD  1 
ATOM   26177 O  OE1 . GLU   N  7  224 ? 30.34896  -209.29801 66.99736  1.000 64.25322  ? 215 GLU   U OE1 1 
ATOM   26178 O  OE2 . GLU   N  7  224 ? 31.08234  -207.50898 68.03725  1.000 76.11069  ? 215 GLU   U OE2 1 
ATOM   26179 N  N   . VAL   N  7  225 ? 26.27051  -208.14461 71.55192  1.000 74.56703  ? 216 VAL   U N   1 
ATOM   26180 C  CA  . VAL   N  7  225 ? 24.91213  -207.63997 71.69948  1.000 81.74423  ? 216 VAL   U CA  1 
ATOM   26181 C  C   . VAL   N  7  225 ? 24.85818  -206.21990 71.15896  1.000 81.20368  ? 216 VAL   U C   1 
ATOM   26182 O  O   . VAL   N  7  225 ? 25.65600  -205.36568 71.56166  1.000 78.88396  ? 216 VAL   U O   1 
ATOM   26183 C  CB  . VAL   N  7  225 ? 24.44381  -207.67716 73.16468  1.000 78.93505  ? 216 VAL   U CB  1 
ATOM   26184 C  CG1 . VAL   N  7  225 ? 22.98727  -207.26019 73.25328  1.000 69.98707  ? 216 VAL   U CG1 1 
ATOM   26185 C  CG2 . VAL   N  7  225 ? 24.65740  -209.06034 73.75951  1.000 71.34137  ? 216 VAL   U CG2 1 
ATOM   26186 N  N   . GLY   N  7  226 ? 23.92437  -205.97494 70.24458  1.000 77.29813  ? 217 GLY   U N   1 
ATOM   26187 C  CA  . GLY   N  7  226 ? 23.66367  -204.63243 69.76600  1.000 73.06308  ? 217 GLY   U CA  1 
ATOM   26188 C  C   . GLY   N  7  226 ? 22.22947  -204.22960 70.03617  1.000 77.81502  ? 217 GLY   U C   1 
ATOM   26189 O  O   . GLY   N  7  226 ? 21.29890  -204.94754 69.65973  1.000 78.39544  ? 217 GLY   U O   1 
ATOM   26190 N  N   . VAL   N  7  227 ? 22.02806  -203.09156 70.69333  1.000 75.38830  ? 218 VAL   U N   1 
ATOM   26191 C  CA  . VAL   N  7  227 ? 20.70073  -202.63185 71.07859  1.000 67.01868  ? 218 VAL   U CA  1 
ATOM   26192 C  C   . VAL   N  7  227 ? 20.42316  -201.30992 70.38097  1.000 64.98456  ? 218 VAL   U C   1 
ATOM   26193 O  O   . VAL   N  7  227 ? 21.25370  -200.39325 70.41622  1.000 67.56303  ? 218 VAL   U O   1 
ATOM   26194 C  CB  . VAL   N  7  227 ? 20.56873  -202.48246 72.60469  1.000 66.34850  ? 218 VAL   U CB  1 
ATOM   26195 C  CG1 . VAL   N  7  227 ? 19.12600  -202.18409 72.98429  1.000 62.83026  ? 218 VAL   U CG1 1 
ATOM   26196 C  CG2 . VAL   N  7  227 ? 21.06501  -203.73585 73.30449  1.000 78.79428  ? 218 VAL   U CG2 1 
ATOM   26197 N  N   . ALA   N  7  228 ? 19.25762  -201.21928 69.74958  1.000 61.42934  ? 219 ALA   U N   1 
ATOM   26198 C  CA  . ALA   N  7  228 ? 18.77722  -200.00617 69.10768  1.000 73.43989  ? 219 ALA   U CA  1 
ATOM   26199 C  C   . ALA   N  7  228 ? 17.56413  -199.49807 69.87433  1.000 85.85024  ? 219 ALA   U C   1 
ATOM   26200 O  O   . ALA   N  7  228 ? 16.54396  -200.19192 69.96267  1.000 60.44124  ? 219 ALA   U O   1 
ATOM   26201 C  CB  . ALA   N  7  228 ? 18.42351  -200.26286 67.64314  1.000 64.62591  ? 219 ALA   U CB  1 
ATOM   26202 N  N   . THR   N  7  229 ? 17.68937  -198.30414 70.44063  1.000 88.57877  ? 220 THR   U N   1 
ATOM   26203 C  CA  . THR   N  7  229 ? 16.60080  -197.58291 71.07545  1.000 73.34031  ? 220 THR   U CA  1 
ATOM   26204 C  C   . THR   N  7  229 ? 16.24884  -196.36927 70.22522  1.000 74.28698  ? 220 THR   U C   1 
ATOM   26205 O  O   . THR   N  7  229 ? 16.99190  -195.97814 69.31842  1.000 77.89399  ? 220 THR   U O   1 
ATOM   26206 C  CB  . THR   N  7  229 ? 16.97834  -197.15358 72.49770  1.000 70.87980  ? 220 THR   U CB  1 
ATOM   26207 O  OG1 . THR   N  7  229 ? 18.12304  -196.29297 72.45018  1.000 80.96783  ? 220 THR   U OG1 1 
ATOM   26208 C  CG2 . THR   N  7  229 ? 17.30045  -198.36963 73.35212  1.000 83.95425  ? 220 THR   U CG2 1 
ATOM   26209 N  N   . LYS   N  7  230 ? 15.12271  -195.74196 70.57518  1.000 75.99042  ? 221 LYS   U N   1 
ATOM   26210 C  CA  . LYS   N  7  230 ? 14.53125  -194.69269 69.75000  1.000 80.31392  ? 221 LYS   U CA  1 
ATOM   26211 C  C   . LYS   N  7  230 ? 15.50257  -193.57332 69.39101  1.000 73.96629  ? 221 LYS   U C   1 
ATOM   26212 O  O   . LYS   N  7  230 ? 15.29471  -192.89255 68.38002  1.000 88.06723  ? 221 LYS   U O   1 
ATOM   26213 C  CB  . LYS   N  7  230 ? 13.30808  -194.11353 70.47021  1.000 81.40615  ? 221 LYS   U CB  1 
ATOM   26214 C  CG  . LYS   N  7  230 ? 12.43025  -193.21490 69.61236  1.000 95.72265  ? 221 LYS   U CG  1 
ATOM   26215 C  CD  . LYS   N  7  230 ? 11.22823  -192.70897 70.39449  1.000 100.76437 ? 221 LYS   U CD  1 
ATOM   26216 C  CE  . LYS   N  7  230 ? 11.65547  -191.87550 71.59249  1.000 106.24665 ? 221 LYS   U CE  1 
ATOM   26217 N  NZ  . LYS   N  7  230 ? 12.39810  -190.65125 71.18380  1.000 103.08757 ? 221 LYS   U NZ  1 
ATOM   26218 N  N   . ASP   N  7  231 ? 16.57333  -193.37834 70.16551  1.000 63.13987  ? 222 ASP   U N   1 
ATOM   26219 C  CA  . ASP   N  7  231 ? 17.52849  -192.31687 69.86756  1.000 79.31056  ? 222 ASP   U CA  1 
ATOM   26220 C  C   . ASP   N  7  231 ? 18.97664  -192.79682 69.87645  1.000 72.74299  ? 222 ASP   U C   1 
ATOM   26221 O  O   . ASP   N  7  231 ? 19.88592  -191.96656 69.97902  1.000 68.37810  ? 222 ASP   U O   1 
ATOM   26222 C  CB  . ASP   N  7  231 ? 17.37615  -191.16273 70.86447  1.000 99.10666  ? 222 ASP   U CB  1 
ATOM   26223 C  CG  . ASP   N  7  231 ? 15.96428  -190.61252 70.92052  1.000 121.26252 ? 222 ASP   U CG  1 
ATOM   26224 O  OD1 . ASP   N  7  231 ? 15.29431  -190.56178 69.86869  1.000 126.93778 ? 222 ASP   U OD1 1 
ATOM   26225 O  OD2 . ASP   N  7  231 ? 15.52315  -190.23158 72.02564  1.000 123.60552 ? 222 ASP   U OD2 1 
ATOM   26226 N  N   . LYS   N  7  232 ? 19.22780  -194.09903 69.74983  1.000 81.60034  ? 223 LYS   U N   1 
ATOM   26227 C  CA  . LYS   N  7  232 ? 20.61407  -194.54686 69.84646  1.000 86.77239  ? 223 LYS   U CA  1 
ATOM   26228 C  C   . LYS   N  7  232 ? 20.73328  -195.97605 69.33545  1.000 82.15234  ? 223 LYS   U C   1 
ATOM   26229 O  O   . LYS   N  7  232 ? 19.75543  -196.72390 69.30403  1.000 59.14691  ? 223 LYS   U O   1 
ATOM   26230 C  CB  . LYS   N  7  232 ? 21.12431  -194.44877 71.29277  1.000 70.66148  ? 223 LYS   U CB  1 
ATOM   26231 C  CG  . LYS   N  7  232 ? 22.62253  -194.64931 71.47139  1.000 65.70673  ? 223 LYS   U CG  1 
ATOM   26232 C  CD  . LYS   N  7  232 ? 23.41180  -193.60641 70.69468  1.000 81.99489  ? 223 LYS   U CD  1 
ATOM   26233 C  CE  . LYS   N  7  232 ? 24.90683  -193.88018 70.75346  1.000 100.27777 ? 223 LYS   U CE  1 
ATOM   26234 N  NZ  . LYS   N  7  232 ? 25.39979  -193.98013 72.15706  1.000 67.66722  ? 223 LYS   U NZ  1 
ATOM   26235 N  N   . PHE   N  7  233 ? 21.94011  -196.33196 68.89842  1.000 83.92831  ? 224 PHE   U N   1 
ATOM   26236 C  CA  . PHE   N  7  233 ? 22.30772  -197.72306 68.66511  1.000 76.70347  ? 224 PHE   U CA  1 
ATOM   26237 C  C   . PHE   N  7  233 ? 23.68189  -197.95071 69.27256  1.000 82.31025  ? 224 PHE   U C   1 
ATOM   26238 O  O   . PHE   N  7  233 ? 24.63122  -197.22581 68.95657  1.000 71.88905  ? 224 PHE   U O   1 
ATOM   26239 C  CB  . PHE   N  7  233 ? 22.32558  -198.09297 67.17912  1.000 63.05094  ? 224 PHE   U CB  1 
ATOM   26240 C  CG  . PHE   N  7  233 ? 22.81817  -199.49136 66.92046  1.000 72.32910  ? 224 PHE   U CG  1 
ATOM   26241 C  CD1 . PHE   N  7  233 ? 21.96163  -200.57366 67.04309  1.000 74.92136  ? 224 PHE   U CD1 1 
ATOM   26242 C  CD2 . PHE   N  7  233 ? 24.14050  -199.72598 66.57541  1.000 70.49360  ? 224 PHE   U CD2 1 
ATOM   26243 C  CE1 . PHE   N  7  233 ? 22.40971  -201.86145 66.81789  1.000 68.73460  ? 224 PHE   U CE1 1 
ATOM   26244 C  CE2 . PHE   N  7  233 ? 24.59556  -201.01233 66.35080  1.000 78.87113  ? 224 PHE   U CE2 1 
ATOM   26245 C  CZ  . PHE   N  7  233 ? 23.72801  -202.08132 66.47130  1.000 77.55980  ? 224 PHE   U CZ  1 
ATOM   26246 N  N   . PHE   N  7  234 ? 23.78749  -198.96110 70.13351  1.000 82.09970  ? 225 PHE   U N   1 
ATOM   26247 C  CA  . PHE   N  7  234 ? 25.00090  -199.18027 70.90613  1.000 68.13566  ? 225 PHE   U CA  1 
ATOM   26248 C  C   . PHE   N  7  234 ? 25.27811  -200.66653 71.06323  1.000 70.58667  ? 225 PHE   U C   1 
ATOM   26249 O  O   . PHE   N  7  234 ? 24.35435  -201.46768 71.22567  1.000 72.62799  ? 225 PHE   U O   1 
ATOM   26250 C  CB  . PHE   N  7  234 ? 24.89503  -198.52295 72.28935  1.000 55.56576  ? 225 PHE   U CB  1 
ATOM   26251 C  CG  . PHE   N  7  234 ? 23.62913  -198.86266 73.02948  1.000 61.68235  ? 225 PHE   U CG  1 
ATOM   26252 C  CD1 . PHE   N  7  234 ? 22.46765  -198.13592 72.81670  1.000 61.15465  ? 225 PHE   U CD1 1 
ATOM   26253 C  CD2 . PHE   N  7  234 ? 23.60219  -199.90194 73.94411  1.000 83.72158  ? 225 PHE   U CD2 1 
ATOM   26254 C  CE1 . PHE   N  7  234 ? 21.30241  -198.44521 73.49503  1.000 59.23726  ? 225 PHE   U CE1 1 
ATOM   26255 C  CE2 . PHE   N  7  234 ? 22.43995  -200.21360 74.62755  1.000 80.88159  ? 225 PHE   U CE2 1 
ATOM   26256 C  CZ  . PHE   N  7  234 ? 21.28951  -199.48410 74.40241  1.000 65.40152  ? 225 PHE   U CZ  1 
ATOM   26257 N  N   . THR   N  7  235 ? 26.55758  -201.02421 71.02717  1.000 70.02369  ? 226 THR   U N   1 
ATOM   26258 C  CA  . THR   N  7  235 ? 26.99883  -202.39001 71.27116  1.000 81.57995  ? 226 THR   U CA  1 
ATOM   26259 C  C   . THR   N  7  235 ? 27.39691  -202.52538 72.73491  1.000 83.02985  ? 226 THR   U C   1 
ATOM   26260 O  O   . THR   N  7  235 ? 28.16572  -201.70761 73.25153  1.000 90.30118  ? 226 THR   U O   1 
ATOM   26261 C  CB  . THR   N  7  235 ? 28.17358  -202.76348 70.36535  1.000 75.01364  ? 226 THR   U CB  1 
ATOM   26262 O  OG1 . THR   N  7  235 ? 29.33709  -202.02395 70.75635  1.000 94.50533  ? 226 THR   U OG1 1 
ATOM   26263 C  CG2 . THR   N  7  235 ? 27.84491  -202.45081 68.91377  1.000 65.30636  ? 226 THR   U CG2 1 
ATOM   26264 N  N   . LEU   N  7  236 ? 26.87319  -203.55305 73.39739  1.000 83.29216  ? 227 LEU   U N   1 
ATOM   26265 C  CA  . LEU   N  7  236 ? 27.10920  -203.71810 74.82402  1.000 84.39162  ? 227 LEU   U CA  1 
ATOM   26266 C  C   . LEU   N  7  236 ? 28.54521  -204.14935 75.09685  1.000 81.76128  ? 227 LEU   U C   1 
ATOM   26267 O  O   . LEU   N  7  236 ? 29.20745  -204.76473 74.25718  1.000 78.98553  ? 227 LEU   U O   1 
ATOM   26268 C  CB  . LEU   N  7  236 ? 26.14199  -204.74215 75.41711  1.000 73.80562  ? 227 LEU   U CB  1 
ATOM   26269 C  CG  . LEU   N  7  236 ? 24.65122  -204.42284 75.31552  1.000 66.50900  ? 227 LEU   U CG  1 
ATOM   26270 C  CD1 . LEU   N  7  236 ? 23.84899  -205.38319 76.17762  1.000 70.97331  ? 227 LEU   U CD1 1 
ATOM   26271 C  CD2 . LEU   N  7  236 ? 24.38539  -202.98365 75.71569  1.000 79.95018  ? 227 LEU   U CD2 1 
ATOM   26272 N  N   . SER   N  7  237 ? 29.02512  -203.81078 76.28950  1.000 77.65022  ? 228 SER   U N   1 
ATOM   26273 C  CA  . SER   N  7  237 ? 30.34636  -204.23063 76.71922  1.000 74.89457  ? 228 SER   U CA  1 
ATOM   26274 C  C   . SER   N  7  237 ? 30.29854  -205.66361 77.24264  1.000 84.26089  ? 228 SER   U C   1 
ATOM   26275 O  O   . SER   N  7  237 ? 29.23006  -206.23738 77.46963  1.000 87.46303  ? 228 SER   U O   1 
ATOM   26276 C  CB  . SER   N  7  237 ? 30.88190  -203.28612 77.79404  1.000 102.39804 ? 228 SER   U CB  1 
ATOM   26277 O  OG  . SER   N  7  237 ? 30.04627  -203.29662 78.93927  1.000 91.39923  ? 228 SER   U OG  1 
ATOM   26278 N  N   . ALA   N  7  238 ? 31.48531  -206.24478 77.43550  1.000 84.56928  ? 229 ALA   U N   1 
ATOM   26279 C  CA  . ALA   N  7  238 ? 31.56278  -207.59772 77.97566  1.000 77.76695  ? 229 ALA   U CA  1 
ATOM   26280 C  C   . ALA   N  7  238 ? 30.93057  -207.68778 79.35743  1.000 85.07658  ? 229 ALA   U C   1 
ATOM   26281 O  O   . ALA   N  7  238 ? 30.32490  -208.71068 79.69813  1.000 103.15795 ? 229 ALA   U O   1 
ATOM   26282 C  CB  . ALA   N  7  238 ? 33.01831  -208.06197 78.02487  1.000 73.73108  ? 229 ALA   U CB  1 
ATOM   26283 N  N   . GLU   N  7  239 ? 31.03433  -206.62350 80.15498  1.000 78.20183  ? 230 GLU   U N   1 
ATOM   26284 C  CA  . GLU   N  7  239 ? 30.50749  -206.66463 81.51418  1.000 98.95267  ? 230 GLU   U CA  1 
ATOM   26285 C  C   . GLU   N  7  239 ? 28.98745  -206.55716 81.52871  1.000 99.88797  ? 230 GLU   U C   1 
ATOM   26286 O  O   . GLU   N  7  239 ? 28.32688  -207.19828 82.35248  1.000 113.90445 ? 230 GLU   U O   1 
ATOM   26287 C  CB  . GLU   N  7  239 ? 31.14341  -205.55876 82.35613  1.000 108.48558 ? 230 GLU   U CB  1 
ATOM   26288 C  CG  . GLU   N  7  239 ? 32.66590  -205.56584 82.31448  1.000 115.15933 ? 230 GLU   U CG  1 
ATOM   26289 C  CD  . GLU   N  7  239 ? 33.25603  -206.94418 82.56721  1.000 114.49025 ? 230 GLU   U CD  1 
ATOM   26290 O  OE1 . GLU   N  7  239 ? 32.78466  -207.64160 83.49149  1.000 107.01596 ? 230 GLU   U OE1 1 
ATOM   26291 O  OE2 . GLU   N  7  239 ? 34.19018  -207.33313 81.83399  1.000 97.71415  ? 230 GLU   U OE2 1 
ATOM   26292 N  N   . ASN   N  7  240 ? 28.41171  -205.76246 80.62467  1.000 95.32927  ? 231 ASN   U N   1 
ATOM   26293 C  CA  . ASN   N  7  240 ? 26.95696  -205.71973 80.51895  1.000 101.46032 ? 231 ASN   U CA  1 
ATOM   26294 C  C   . ASN   N  7  240 ? 26.41033  -207.05554 80.02747  1.000 91.60749  ? 231 ASN   U C   1 
ATOM   26295 O  O   . ASN   N  7  240 ? 25.36434  -207.52098 80.49998  1.000 86.53143  ? 231 ASN   U O   1 
ATOM   26296 C  CB  . ASN   N  7  240 ? 26.53171  -204.58149 79.59106  1.000 89.88315  ? 231 ASN   U CB  1 
ATOM   26297 C  CG  . ASN   N  7  240 ? 25.10837  -204.12054 79.84549  1.000 96.31070  ? 231 ASN   U CG  1 
ATOM   26298 O  OD1 . ASN   N  7  240 ? 24.25002  -204.90403 80.25123  1.000 99.41310  ? 231 ASN   U OD1 1 
ATOM   26299 N  ND2 . ASN   N  7  240 ? 24.85281  -202.83887 79.60997  1.000 98.27360  ? 231 ASN   U ND2 1 
ATOM   26300 N  N   . ILE   N  7  241 ? 27.11159  -207.68992 79.08443  1.000 88.16687  ? 232 ILE   U N   1 
ATOM   26301 C  CA  . ILE   N  7  241 ? 26.72878  -209.02816 78.64373  1.000 99.70170  ? 232 ILE   U CA  1 
ATOM   26302 C  C   . ILE   N  7  241 ? 26.80090  -210.01186 79.80434  1.000 87.50704  ? 232 ILE   U C   1 
ATOM   26303 O  O   . ILE   N  7  241 ? 25.92447  -210.86900 79.96417  1.000 79.51232  ? 232 ILE   U O   1 
ATOM   26304 C  CB  . ILE   N  7  241 ? 27.61124  -209.47643 77.46353  1.000 98.13160  ? 232 ILE   U CB  1 
ATOM   26305 C  CG1 . ILE   N  7  241 ? 27.39984  -208.55724 76.25949  1.000 89.39610  ? 232 ILE   U CG1 1 
ATOM   26306 C  CG2 . ILE   N  7  241 ? 27.31504  -210.92126 77.08911  1.000 94.97063  ? 232 ILE   U CG2 1 
ATOM   26307 C  CD1 . ILE   N  7  241 ? 28.23384  -208.93013 75.05438  1.000 86.80016  ? 232 ILE   U CD1 1 
ATOM   26308 N  N   . GLU   N  7  242 ? 27.84247  -209.90411 80.63428  1.000 88.12771  ? 233 GLU   U N   1 
ATOM   26309 C  CA  . GLU   N  7  242 ? 27.95085  -210.78014 81.79758  1.000 86.14599  ? 233 GLU   U CA  1 
ATOM   26310 C  C   . GLU   N  7  242 ? 26.81137  -210.53792 82.78005  1.000 83.34464  ? 233 GLU   U C   1 
ATOM   26311 O  O   . GLU   N  7  242 ? 26.28585  -211.48304 83.37780  1.000 82.55620  ? 233 GLU   U O   1 
ATOM   26312 C  CB  . GLU   N  7  242 ? 29.30508  -210.58459 82.48179  1.000 85.02850  ? 233 GLU   U CB  1 
ATOM   26313 C  CG  . GLU   N  7  242 ? 29.43912  -211.29797 83.82253  1.000 92.51189  ? 233 GLU   U CG  1 
ATOM   26314 C  CD  . GLU   N  7  242 ? 29.47275  -212.81054 83.69251  1.000 103.65599 ? 233 GLU   U CD  1 
ATOM   26315 O  OE1 . GLU   N  7  242 ? 29.68614  -213.31426 82.56960  1.000 120.64773 ? 233 GLU   U OE1 1 
ATOM   26316 O  OE2 . GLU   N  7  242 ? 29.28014  -213.49820 84.71739  1.000 104.04383 ? 233 GLU   U OE2 1 
ATOM   26317 N  N   . GLU   N  7  243 ? 26.42064  -209.27542 82.96374  1.000 86.47071  ? 234 GLU   U N   1 
ATOM   26318 C  CA  . GLU   N  7  243 ? 25.29304  -208.96651 83.83813  1.000 99.58698  ? 234 GLU   U CA  1 
ATOM   26319 C  C   . GLU   N  7  243 ? 24.00714  -209.59097 83.30902  1.000 94.46425  ? 234 GLU   U C   1 
ATOM   26320 O  O   . GLU   N  7  243 ? 23.21663  -210.15790 84.07586  1.000 91.79278  ? 234 GLU   U O   1 
ATOM   26321 C  CB  . GLU   N  7  243 ? 25.13976  -207.45100 83.97406  1.000 110.67201 ? 234 GLU   U CB  1 
ATOM   26322 C  CG  . GLU   N  7  243 ? 24.08387  -207.00884 84.97419  1.000 104.21259 ? 234 GLU   U CG  1 
ATOM   26323 C  CD  . GLU   N  7  243 ? 23.97982  -205.49838 85.07959  1.000 107.27070 ? 234 GLU   U CD  1 
ATOM   26324 O  OE1 . GLU   N  7  243 ? 23.99948  -204.82234 84.02890  1.000 115.50921 ? 234 GLU   U OE1 1 
ATOM   26325 O  OE2 . GLU   N  7  243 ? 23.91385  -204.98479 86.21625  1.000 110.08577 ? 234 GLU   U OE2 1 
ATOM   26326 N  N   . ARG   N  7  244 ? 23.78387  -209.49762 81.99529  1.000 92.50836  ? 235 ARG   U N   1 
ATOM   26327 C  CA  . ARG   N  7  244 ? 22.60698  -210.12509 81.39973  1.000 87.70202  ? 235 ARG   U CA  1 
ATOM   26328 C  C   . ARG   N  7  244 ? 22.64777  -211.64052 81.56422  1.000 86.56781  ? 235 ARG   U C   1 
ATOM   26329 O  O   . ARG   N  7  244 ? 21.62235  -212.27019 81.85075  1.000 90.13702  ? 235 ARG   U O   1 
ATOM   26330 C  CB  . ARG   N  7  244 ? 22.49540  -209.74294 79.92265  1.000 82.91265  ? 235 ARG   U CB  1 
ATOM   26331 C  CG  . ARG   N  7  244 ? 22.41860  -208.24047 79.65710  1.000 72.85025  ? 235 ARG   U CG  1 
ATOM   26332 C  CD  . ARG   N  7  244 ? 21.01567  -207.66725 79.86285  1.000 73.54701  ? 235 ARG   U CD  1 
ATOM   26333 N  NE  . ARG   N  7  244 ? 20.55594  -207.75793 81.24415  1.000 83.52075  ? 235 ARG   U NE  1 
ATOM   26334 C  CZ  . ARG   N  7  244 ? 20.94104  -206.94611 82.21926  1.000 83.95170  ? 235 ARG   U CZ  1 
ATOM   26335 N  NH1 . ARG   N  7  244 ? 21.80449  -205.96730 82.00366  1.000 100.51025 ? 235 ARG   U NH1 1 
ATOM   26336 N  NH2 . ARG   N  7  244 ? 20.45134  -207.12411 83.44295  1.000 80.62299  ? 235 ARG   U NH2 1 
ATOM   26337 N  N   . LEU   N  7  245 ? 23.82735  -212.24301 81.39300  1.000 88.12939  ? 236 LEU   U N   1 
ATOM   26338 C  CA  . LEU   N  7  245 ? 23.95579  -213.68726 81.56679  1.000 69.84738  ? 236 LEU   U CA  1 
ATOM   26339 C  C   . LEU   N  7  245 ? 23.67667  -214.09649 83.00773  1.000 79.91099  ? 236 LEU   U C   1 
ATOM   26340 O  O   . LEU   N  7  245 ? 23.06459  -215.14044 83.25599  1.000 79.40238  ? 236 LEU   U O   1 
ATOM   26341 C  CB  . LEU   N  7  245 ? 25.34848  -214.15086 81.13953  1.000 62.08146  ? 236 LEU   U CB  1 
ATOM   26342 C  CG  . LEU   N  7  245 ? 25.71538  -213.99701 79.66295  1.000 68.09758  ? 236 LEU   U CG  1 
ATOM   26343 C  CD1 . LEU   N  7  245 ? 27.15864  -214.40568 79.42961  1.000 52.17607  ? 236 LEU   U CD1 1 
ATOM   26344 C  CD2 . LEU   N  7  245 ? 24.77760  -214.81024 78.78773  1.000 63.65523  ? 236 LEU   U CD2 1 
ATOM   26345 N  N   . VAL   N  7  246 ? 24.12464  -213.28992 83.97192  1.000 79.93769  ? 237 VAL   U N   1 
ATOM   26346 C  CA  . VAL   N  7  246 ? 23.84288  -213.57940 85.37511  1.000 78.69434  ? 237 VAL   U CA  1 
ATOM   26347 C  C   . VAL   N  7  246 ? 22.34739  -213.47984 85.64992  1.000 88.19629  ? 237 VAL   U C   1 
ATOM   26348 O  O   . VAL   N  7  246 ? 21.77031  -214.32716 86.34491  1.000 108.48092 ? 237 VAL   U O   1 
ATOM   26349 C  CB  . VAL   N  7  246 ? 24.65281  -212.63970 86.28738  1.000 56.90783  ? 237 VAL   U CB  1 
ATOM   26350 C  CG1 . VAL   N  7  246 ? 24.18019  -212.75548 87.72816  1.000 66.38189  ? 237 VAL   U CG1 1 
ATOM   26351 C  CG2 . VAL   N  7  246 ? 26.13538  -212.95673 86.19009  1.000 64.95012  ? 237 VAL   U CG2 1 
ATOM   26352 N  N   . ALA   N  7  247 ? 21.69540  -212.44796 85.10748  1.000 82.23361  ? 238 ALA   U N   1 
ATOM   26353 C  CA  . ALA   N  7  247 ? 20.25095  -212.31859 85.27702  1.000 88.73246  ? 238 ALA   U CA  1 
ATOM   26354 C  C   . ALA   N  7  247 ? 19.51529  -213.50379 84.66105  1.000 81.30629  ? 238 ALA   U C   1 
ATOM   26355 O  O   . ALA   N  7  247 ? 18.49004  -213.95090 85.18862  1.000 86.79415  ? 238 ALA   U O   1 
ATOM   26356 C  CB  . ALA   N  7  247 ? 19.76579  -211.00461 84.66788  1.000 94.52121  ? 238 ALA   U CB  1 
ATOM   26357 N  N   . ILE   N  7  248 ? 20.02281  -214.02323 83.54103  1.000 69.44159  ? 239 ILE   U N   1 
ATOM   26358 C  CA  . ILE   N  7  248 ? 19.42475  -215.20971 82.93403  1.000 80.42266  ? 239 ILE   U CA  1 
ATOM   26359 C  C   . ILE   N  7  248 ? 19.63379  -216.42710 83.82627  1.000 92.93252  ? 239 ILE   U C   1 
ATOM   26360 O  O   . ILE   N  7  248 ? 18.71762  -217.23153 84.03076  1.000 91.95595  ? 239 ILE   U O   1 
ATOM   26361 C  CB  . ILE   N  7  248 ? 19.99775  -215.43694 81.52378  1.000 83.68103  ? 239 ILE   U CB  1 
ATOM   26362 C  CG1 . ILE   N  7  248 ? 19.57293  -214.30724 80.58642  1.000 91.70526  ? 239 ILE   U CG1 1 
ATOM   26363 C  CG2 . ILE   N  7  248 ? 19.55228  -216.78380 80.97361  1.000 73.50851  ? 239 ILE   U CG2 1 
ATOM   26364 C  CD1 . ILE   N  7  248 ? 20.17205  -214.41198 79.20678  1.000 88.88481  ? 239 ILE   U CD1 1 
ATOM   26365 N  N   . ALA   N  7  249 ? 20.84582  -216.58903 84.35850  1.000 97.42361  ? 240 ALA   U N   1 
ATOM   26366 C  CA  . ALA   N  7  249 ? 21.14241  -217.73091 85.21607  1.000 95.73582  ? 240 ALA   U CA  1 
ATOM   26367 C  C   . ALA   N  7  249 ? 20.29720  -217.71747 86.48281  1.000 105.37359 ? 240 ALA   U C   1 
ATOM   26368 O  O   . ALA   N  7  249 ? 19.95353  -218.78197 87.00964  1.000 116.79729 ? 240 ALA   U O   1 
ATOM   26369 C  CB  . ALA   N  7  249 ? 22.62935  -217.75127 85.56892  1.000 102.04228 ? 240 ALA   U CB  1 
ATOM   26370 N  N   . GLU   N  7  250 ? 19.94962  -216.52902 86.98507  1.000 108.55772 ? 241 GLU   U N   1 
ATOM   26371 C  CA  . GLU   N  7  250 ? 19.12833  -216.45785 88.19006  1.000 97.19020  ? 241 GLU   U CA  1 
ATOM   26372 C  C   . GLU   N  7  250 ? 17.67008  -216.80464 87.91082  1.000 101.02843 ? 241 GLU   U C   1 
ATOM   26373 O  O   . GLU   N  7  250 ? 16.96420  -217.26459 88.81582  1.000 96.91888  ? 241 GLU   U O   1 
ATOM   26374 C  CB  . GLU   N  7  250 ? 19.22585  -215.06629 88.81530  1.000 85.93211  ? 241 GLU   U CB  1 
ATOM   26375 C  CG  . GLU   N  7  250 ? 20.60336  -214.71750 89.35386  1.000 105.31973 ? 241 GLU   U CG  1 
ATOM   26376 C  CD  . GLU   N  7  250 ? 20.65500  -213.33037 89.96581  1.000 119.19033 ? 241 GLU   U CD  1 
ATOM   26377 O  OE1 . GLU   N  7  250 ? 19.63273  -212.61480 89.90719  1.000 129.95904 ? 241 GLU   U OE1 1 
ATOM   26378 O  OE2 . GLU   N  7  250 ? 21.71682  -212.95611 90.50717  1.000 95.34458  ? 241 GLU   U OE2 1 
ATOM   26379 N  N   . GLN   N  7  251 ? 17.19834  -216.59223 86.68367  1.000 111.90599 ? 242 GLN   U N   1 
ATOM   26380 C  CA  . GLN   N  7  251 ? 15.81913  -216.91861 86.35333  1.000 122.08344 ? 242 GLN   U CA  1 
ATOM   26381 C  C   . GLN   N  7  251 ? 15.62352  -218.43599 86.33029  1.000 113.15840 ? 242 GLN   U C   1 
ATOM   26382 O  O   . GLN   N  7  251 ? 16.57468  -219.21822 86.41600  1.000 111.94507 ? 242 GLN   U O   1 
ATOM   26383 C  CB  . GLN   N  7  251 ? 15.42526  -216.30169 85.00909  1.000 119.26559 ? 242 GLN   U CB  1 
ATOM   26384 C  CG  . GLN   N  7  251 ? 15.64902  -217.20359 83.80049  1.000 121.55708 ? 242 GLN   U CG  1 
ATOM   26385 C  CD  . GLN   N  7  251 ? 15.35235  -216.50830 82.48510  1.000 110.93473 ? 242 GLN   U CD  1 
ATOM   26386 O  OE1 . GLN   N  7  251 ? 15.95502  -215.48495 82.16020  1.000 102.50790 ? 242 GLN   U OE1 1 
ATOM   26387 N  NE2 . GLN   N  7  251 ? 14.41755  -217.06189 81.72089  1.000 88.04148  ? 242 GLN   U NE2 1 
ATOM   26388 N  N   . ASP   N  7  252 ? 14.36618  -218.85112 86.21167  1.000 101.50369 ? 243 ASP   U N   1 
ATOM   26389 C  CA  . ASP   N  7  252 ? 14.03735  -220.27149 86.18648  1.000 113.28515 ? 243 ASP   U CA  1 
ATOM   26390 C  C   . ASP   N  7  252 ? 13.80008  -220.75092 84.75718  1.000 120.23780 ? 243 ASP   U C   1 
ATOM   26391 O  O   . ASP   N  7  252 ? 12.68139  -220.70297 84.24625  1.000 128.67217 ? 243 ASP   U O   1 
ATOM   26392 C  CB  . ASP   N  7  252 ? 12.80638  -220.55449 87.05090  1.000 121.41809 ? 243 ASP   U CB  1 
ATOM   26393 C  CG  . ASP   N  7  252 ? 12.49173  -222.03538 87.14953  1.000 120.13665 ? 243 ASP   U CG  1 
ATOM   26394 O  OD1 . ASP   N  7  252 ? 13.31266  -222.78058 87.72533  1.000 106.13705 ? 243 ASP   U OD1 1 
ATOM   26395 O  OD2 . ASP   N  7  252 ? 11.42392  -222.45424 86.65380  1.000 102.32872 ? 243 ASP   U OD2 1 
ATOM   26396 O  OXT . ASP   N  7  252 ? 14.72508  -221.19771 84.07763  1.000 100.48077 ? 243 ASP   U OXT 1 
ATOM   26397 N  N   . THR   O  8  1   ? 64.65433  -138.78800 44.56279  1.000 89.09327  ? 1   THR   H N   1 
ATOM   26398 C  CA  . THR   O  8  1   ? 64.99783  -137.64110 45.39534  1.000 83.44085  ? 1   THR   H CA  1 
ATOM   26399 C  C   . THR   O  8  1   ? 64.96682  -138.02294 46.87263  1.000 79.35446  ? 1   THR   H C   1 
ATOM   26400 O  O   . THR   O  8  1   ? 64.04442  -138.69624 47.33048  1.000 79.95500  ? 1   THR   H O   1 
ATOM   26401 C  CB  . THR   O  8  1   ? 64.04066  -136.45676 45.14415  1.000 77.66896  ? 1   THR   H CB  1 
ATOM   26402 O  OG1 . THR   O  8  1   ? 64.14453  -136.03946 43.77728  1.000 100.85184 ? 1   THR   H OG1 1 
ATOM   26403 C  CG2 . THR   O  8  1   ? 64.38078  -135.28296 46.04984  1.000 64.28489  ? 1   THR   H CG2 1 
ATOM   26404 N  N   . THR   O  8  2   ? 65.98952  -137.59766 47.61184  1.000 69.21880  ? 2   THR   H N   1 
ATOM   26405 C  CA  . THR   O  8  2   ? 66.08884  -137.84442 49.04699  1.000 61.98747  ? 2   THR   H CA  1 
ATOM   26406 C  C   . THR   O  8  2   ? 66.50336  -136.54506 49.72051  1.000 59.52261  ? 2   THR   H C   1 
ATOM   26407 O  O   . THR   O  8  2   ? 67.61085  -136.05004 49.48774  1.000 59.54715  ? 2   THR   H O   1 
ATOM   26408 C  CB  . THR   O  8  2   ? 67.09274  -138.95650 49.35150  1.000 66.22037  ? 2   THR   H CB  1 
ATOM   26409 O  OG1 . THR   O  8  2   ? 66.64705  -140.18099 48.75658  1.000 78.21303  ? 2   THR   H OG1 1 
ATOM   26410 C  CG2 . THR   O  8  2   ? 67.23518  -139.14897 50.85399  1.000 64.27819  ? 2   THR   H CG2 1 
ATOM   26411 N  N   . ILE   O  8  3   ? 65.61873  -135.98831 50.54471  1.000 65.41150  ? 3   ILE   H N   1 
ATOM   26412 C  CA  . ILE   O  8  3   ? 65.89134  -134.74738 51.25884  1.000 62.77973  ? 3   ILE   H CA  1 
ATOM   26413 C  C   . ILE   O  8  3   ? 65.62820  -134.97279 52.74097  1.000 60.13703  ? 3   ILE   H C   1 
ATOM   26414 O  O   . ILE   O  8  3   ? 64.66645  -135.65399 53.11308  1.000 57.57613  ? 3   ILE   H O   1 
ATOM   26415 C  CB  . ILE   O  8  3   ? 65.04408  -133.57825 50.71147  1.000 49.22815  ? 3   ILE   H CB  1 
ATOM   26416 C  CG1 . ILE   O  8  3   ? 63.55019  -133.85147 50.88961  1.000 56.50244  ? 3   ILE   H CG1 1 
ATOM   26417 C  CG2 . ILE   O  8  3   ? 65.35249  -133.34418 49.24106  1.000 44.72291  ? 3   ILE   H CG2 1 
ATOM   26418 C  CD1 . ILE   O  8  3   ? 62.65836  -132.76380 50.33934  1.000 61.97424  ? 3   ILE   H CD1 1 
ATOM   26419 N  N   . VAL   O  8  4   ? 66.49784  -134.41777 53.59045  1.000 60.61452  ? 4   VAL   H N   1 
ATOM   26420 C  CA  . VAL   O  8  4   ? 66.38418  -134.57816 55.03513  1.000 63.93817  ? 4   VAL   H CA  1 
ATOM   26421 C  C   . VAL   O  8  4   ? 66.68616  -133.25994 55.73288  1.000 69.98213  ? 4   VAL   H C   1 
ATOM   26422 O  O   . VAL   O  8  4   ? 67.39065  -132.39213 55.21045  1.000 60.14661  ? 4   VAL   H O   1 
ATOM   26423 C  CB  . VAL   O  8  4   ? 67.31879  -135.67585 55.59729  1.000 55.45348  ? 4   VAL   H CB  1 
ATOM   26424 C  CG1 . VAL   O  8  4   ? 66.98693  -137.02579 54.99855  1.000 57.94759  ? 4   VAL   H CG1 1 
ATOM   26425 C  CG2 . VAL   O  8  4   ? 68.77736  -135.31405 55.36035  1.000 54.63034  ? 4   VAL   H CG2 1 
ATOM   26426 N  N   . GLY   O  8  5   ? 66.13987  -133.13471 56.94017  1.000 73.93557  ? 5   GLY   H N   1 
ATOM   26427 C  CA  . GLY   O  8  5   ? 66.40191  -132.01334 57.82141  1.000 79.78848  ? 5   GLY   H CA  1 
ATOM   26428 C  C   . GLY   O  8  5   ? 66.59753  -132.47204 59.25310  1.000 82.19943  ? 5   GLY   H C   1 
ATOM   26429 O  O   . GLY   O  8  5   ? 65.81858  -133.28855 59.75451  1.000 74.10932  ? 5   GLY   H O   1 
ATOM   26430 N  N   . VAL   O  8  6   ? 67.63532  -131.96116 59.91660  1.000 75.17619  ? 6   VAL   H N   1 
ATOM   26431 C  CA  . VAL   O  8  6   ? 68.00331  -132.36951 61.27014  1.000 60.05999  ? 6   VAL   H CA  1 
ATOM   26432 C  C   . VAL   O  8  6   ? 68.31021  -131.12503 62.09282  1.000 63.58540  ? 6   VAL   H C   1 
ATOM   26433 O  O   . VAL   O  8  6   ? 69.06566  -130.25395 61.65106  1.000 66.42779  ? 6   VAL   H O   1 
ATOM   26434 C  CB  . VAL   O  8  6   ? 69.21709  -133.32165 61.27409  1.000 60.70904  ? 6   VAL   H CB  1 
ATOM   26435 C  CG1 . VAL   O  8  6   ? 69.59921  -133.68874 62.69782  1.000 65.74462  ? 6   VAL   H CG1 1 
ATOM   26436 C  CG2 . VAL   O  8  6   ? 68.92633  -134.57305 60.45753  1.000 64.88811  ? 6   VAL   H CG2 1 
ATOM   26437 N  N   . LYS   O  8  7   ? 67.74083  -131.04595 63.29275  1.000 67.77615  ? 7   LYS   H N   1 
ATOM   26438 C  CA  . LYS   O  8  7   ? 67.98508  -129.92401 64.19084  1.000 76.44797  ? 7   LYS   H CA  1 
ATOM   26439 C  C   . LYS   O  8  7   ? 69.16350  -130.22945 65.10637  1.000 72.47712  ? 7   LYS   H C   1 
ATOM   26440 O  O   . LYS   O  8  7   ? 69.22148  -131.30317 65.71368  1.000 80.55506  ? 7   LYS   H O   1 
ATOM   26441 C  CB  . LYS   O  8  7   ? 66.74712  -129.61877 65.03598  1.000 76.75139  ? 7   LYS   H CB  1 
ATOM   26442 C  CG  . LYS   O  8  7   ? 65.68595  -128.77863 64.35141  1.000 70.13266  ? 7   LYS   H CG  1 
ATOM   26443 C  CD  . LYS   O  8  7   ? 64.52343  -128.52599 65.29952  1.000 71.06387  ? 7   LYS   H CD  1 
ATOM   26444 C  CE  . LYS   O  8  7   ? 63.57595  -127.46779 64.76229  1.000 80.42548  ? 7   LYS   H CE  1 
ATOM   26445 N  NZ  . LYS   O  8  7   ? 62.45294  -127.20709 65.70606  1.000 74.30687  ? 7   LYS   H NZ  1 
ATOM   26446 N  N   . PHE   O  8  8   ? 70.09972  -129.28902 65.20101  1.000 77.24963  ? 8   PHE   H N   1 
ATOM   26447 C  CA  . PHE   O  8  8   ? 71.19555  -129.37428 66.15395  1.000 78.32451  ? 8   PHE   H CA  1 
ATOM   26448 C  C   . PHE   O  8  8   ? 71.08205  -128.24958 67.17653  1.000 88.45601  ? 8   PHE   H C   1 
ATOM   26449 O  O   . PHE   O  8  8   ? 70.27451  -127.32547 67.03728  1.000 83.47336  ? 8   PHE   H O   1 
ATOM   26450 C  CB  . PHE   O  8  8   ? 72.55990  -129.34381 65.44972  1.000 67.70804  ? 8   PHE   H CB  1 
ATOM   26451 C  CG  . PHE   O  8  8   ? 72.87296  -128.04869 64.75423  1.000 71.86728  ? 8   PHE   H CG  1 
ATOM   26452 C  CD1 . PHE   O  8  8   ? 72.39503  -127.79650 63.47905  1.000 72.31261  ? 8   PHE   H CD1 1 
ATOM   26453 C  CD2 . PHE   O  8  8   ? 73.66696  -127.09356 65.36654  1.000 80.85176  ? 8   PHE   H CD2 1 
ATOM   26454 C  CE1 . PHE   O  8  8   ? 72.69520  -126.61122 62.83267  1.000 66.36666  ? 8   PHE   H CE1 1 
ATOM   26455 C  CE2 . PHE   O  8  8   ? 73.96629  -125.90533 64.72668  1.000 86.55556  ? 8   PHE   H CE2 1 
ATOM   26456 C  CZ  . PHE   O  8  8   ? 73.47883  -125.66392 63.45872  1.000 73.80519  ? 8   PHE   H CZ  1 
ATOM   26457 N  N   . ASN   O  8  9   ? 71.93150  -128.34201 68.20532  1.000 94.52719  ? 9   ASN   H N   1 
ATOM   26458 C  CA  . ASN   O  8  9   ? 71.77140  -127.53489 69.41370  1.000 94.04116  ? 9   ASN   H CA  1 
ATOM   26459 C  C   . ASN   O  8  9   ? 71.60565  -126.04900 69.11327  1.000 87.37852  ? 9   ASN   H C   1 
ATOM   26460 O  O   . ASN   O  8  9   ? 70.86314  -125.34828 69.81083  1.000 90.70491  ? 9   ASN   H O   1 
ATOM   26461 C  CB  . ASN   O  8  9   ? 72.96654  -127.75935 70.34293  1.000 84.22031  ? 9   ASN   H CB  1 
ATOM   26462 C  CG  . ASN   O  8  9   ? 74.30082  -127.61558 69.62727  1.000 85.79135  ? 9   ASN   H CG  1 
ATOM   26463 O  OD1 . ASN   O  8  9   ? 74.38748  -127.00753 68.55964  1.000 82.32309  ? 9   ASN   H OD1 1 
ATOM   26464 N  ND2 . ASN   O  8  9   ? 75.34918  -128.18121 70.21481  1.000 68.73994  ? 9   ASN   H ND2 1 
ATOM   26465 N  N   . ASN   O  8  10  ? 72.27930  -125.54788 68.07948  1.000 78.10856  ? 10  ASN   H N   1 
ATOM   26466 C  CA  . ASN   O  8  10  ? 72.27122  -124.12079 67.78369  1.000 71.25337  ? 10  ASN   H CA  1 
ATOM   26467 C  C   . ASN   O  8  10  ? 71.69355  -123.81984 66.40288  1.000 80.06311  ? 10  ASN   H C   1 
ATOM   26468 O  O   . ASN   O  8  10  ? 72.02676  -122.79911 65.79845  1.000 82.79359  ? 10  ASN   H O   1 
ATOM   26469 C  CB  . ASN   O  8  10  ? 73.67758  -123.53784 67.91467  1.000 78.36333  ? 10  ASN   H CB  1 
ATOM   26470 C  CG  . ASN   O  8  10  ? 73.66537  -122.06511 68.27792  1.000 89.78403  ? 10  ASN   H CG  1 
ATOM   26471 O  OD1 . ASN   O  8  10  ? 72.67623  -121.55109 68.80137  1.000 94.79784  ? 10  ASN   H OD1 1 
ATOM   26472 N  ND2 . ASN   O  8  10  ? 74.76855  -121.37907 68.00523  1.000 85.13888  ? 10  ASN   H ND2 1 
ATOM   26473 N  N   . GLY   O  8  11  ? 70.82791  -124.68346 65.88803  1.000 81.26955  ? 11  GLY   H N   1 
ATOM   26474 C  CA  . GLY   O  8  11  ? 70.23160  -124.37123 64.59477  1.000 68.59539  ? 11  GLY   H CA  1 
ATOM   26475 C  C   . GLY   O  8  11  ? 69.70451  -125.62267 63.91178  1.000 59.83261  ? 11  GLY   H C   1 
ATOM   26476 O  O   . GLY   O  8  11  ? 69.29811  -126.57917 64.56996  1.000 72.38027  ? 11  GLY   H O   1 
ATOM   26477 N  N   . VAL   O  8  12  ? 69.73824  -125.59691 62.58209  1.000 68.67672  ? 12  VAL   H N   1 
ATOM   26478 C  CA  . VAL   O  8  12  ? 69.16059  -126.68081 61.79339  1.000 58.88139  ? 12  VAL   H CA  1 
ATOM   26479 C  C   . VAL   O  8  12  ? 69.95105  -126.83564 60.49983  1.000 53.34566  ? 12  VAL   H C   1 
ATOM   26480 O  O   . VAL   O  8  12  ? 70.43747  -125.85728 59.92641  1.000 49.48128  ? 12  VAL   H O   1 
ATOM   26481 C  CB  . VAL   O  8  12  ? 67.65937  -126.42486 61.52954  1.000 46.48619  ? 12  VAL   H CB  1 
ATOM   26482 C  CG1 . VAL   O  8  12  ? 67.46295  -125.11705 60.77930  1.000 64.67891  ? 12  VAL   H CG1 1 
ATOM   26483 C  CG2 . VAL   O  8  12  ? 67.02926  -127.59294 60.78490  1.000 54.62161  ? 12  VAL   H CG2 1 
ATOM   26484 N  N   . VAL   O  8  13  ? 70.08897  -128.07952 60.05001  1.000 59.22465  ? 13  VAL   H N   1 
ATOM   26485 C  CA  . VAL   O  8  13  ? 70.78668  -128.40648 58.81609  1.000 68.60632  ? 13  VAL   H CA  1 
ATOM   26486 C  C   . VAL   O  8  13  ? 69.82871  -129.16362 57.90653  1.000 64.39777  ? 13  VAL   H C   1 
ATOM   26487 O  O   . VAL   O  8  13  ? 68.96768  -129.91827 58.36985  1.000 61.70499  ? 13  VAL   H O   1 
ATOM   26488 C  CB  . VAL   O  8  13  ? 72.06471  -129.23101 59.09975  1.000 58.44426  ? 13  VAL   H CB  1 
ATOM   26489 C  CG1 . VAL   O  8  13  ? 71.72962  -130.48959 59.88592  1.000 60.19689  ? 13  VAL   H CG1 1 
ATOM   26490 C  CG2 . VAL   O  8  13  ? 72.78580  -129.58221 57.81417  1.000 51.27976  ? 13  VAL   H CG2 1 
ATOM   26491 N  N   . ILE   O  8  14  ? 69.96027  -128.93360 56.60163  1.000 64.96508  ? 14  ILE   H N   1 
ATOM   26492 C  CA  . ILE   O  8  14  ? 69.24408  -129.71672 55.60565  1.000 69.48342  ? 14  ILE   H CA  1 
ATOM   26493 C  C   . ILE   O  8  14  ? 70.25294  -130.30255 54.63124  1.000 63.97968  ? 14  ILE   H C   1 
ATOM   26494 O  O   . ILE   O  8  14  ? 71.36798  -129.80134 54.46916  1.000 56.15310  ? 14  ILE   H O   1 
ATOM   26495 C  CB  . ILE   O  8  14  ? 68.17717  -128.90173 54.84847  1.000 64.21802  ? 14  ILE   H CB  1 
ATOM   26496 C  CG1 . ILE   O  8  14  ? 68.78691  -127.62866 54.26028  1.000 58.60555  ? 14  ILE   H CG1 1 
ATOM   26497 C  CG2 . ILE   O  8  14  ? 66.99506  -128.60214 55.75106  1.000 57.58664  ? 14  ILE   H CG2 1 
ATOM   26498 C  CD1 . ILE   O  8  14  ? 67.83247  -126.85694 53.38520  1.000 70.68619  ? 14  ILE   H CD1 1 
ATOM   26499 N  N   . ALA   O  8  15  ? 69.84619  -131.38939 53.98295  1.000 55.55940  ? 15  ALA   H N   1 
ATOM   26500 C  CA  . ALA   O  8  15  ? 70.71627  -132.05909 53.03101  1.000 62.29495  ? 15  ALA   H CA  1 
ATOM   26501 C  C   . ALA   O  8  15  ? 69.86936  -132.76154 51.98194  1.000 63.98741  ? 15  ALA   H C   1 
ATOM   26502 O  O   . ALA   O  8  15  ? 68.71757  -133.12909 52.23165  1.000 60.46899  ? 15  ALA   H O   1 
ATOM   26503 C  CB  . ALA   O  8  15  ? 71.65108  -133.05191 53.72969  1.000 56.69391  ? 15  ALA   H CB  1 
ATOM   26504 N  N   . ALA   O  8  16  ? 70.45353  -132.93191 50.79910  1.000 62.89323  ? 16  ALA   H N   1 
ATOM   26505 C  CA  . ALA   O  8  16  ? 69.75227  -133.53987 49.67907  1.000 58.40450  ? 16  ALA   H CA  1 
ATOM   26506 C  C   . ALA   O  8  16  ? 70.76429  -134.16743 48.73201  1.000 69.66729  ? 16  ALA   H C   1 
ATOM   26507 O  O   . ALA   O  8  16  ? 71.97236  -133.93801 48.83384  1.000 69.20724  ? 16  ALA   H O   1 
ATOM   26508 C  CB  . ALA   O  8  16  ? 68.88203  -132.51672 48.94190  1.000 52.41082  ? 16  ALA   H CB  1 
ATOM   26509 N  N   . ASP   O  8  17  ? 70.25092  -134.97118 47.80499  1.000 68.97546  ? 17  ASP   H N   1 
ATOM   26510 C  CA  . ASP   O  8  17  ? 71.06052  -135.55797 46.74991  1.000 67.93365  ? 17  ASP   H CA  1 
ATOM   26511 C  C   . ASP   O  8  17  ? 71.09723  -134.60492 45.55557  1.000 78.30463  ? 17  ASP   H C   1 
ATOM   26512 O  O   . ASP   O  8  17  ? 70.61315  -133.47155 45.62031  1.000 76.22390  ? 17  ASP   H O   1 
ATOM   26513 C  CB  . ASP   O  8  17  ? 70.51968  -136.93208 46.36243  1.000 71.97645  ? 17  ASP   H CB  1 
ATOM   26514 C  CG  . ASP   O  8  17  ? 69.12915  -136.86226 45.76308  1.000 71.66296  ? 17  ASP   H CG  1 
ATOM   26515 O  OD1 . ASP   O  8  17  ? 68.24824  -136.21737 46.36951  1.000 66.48078  ? 17  ASP   H OD1 1 
ATOM   26516 O  OD2 . ASP   O  8  17  ? 68.91939  -137.44258 44.67767  1.000 72.46716  ? 17  ASP   H OD2 1 
ATOM   26517 N  N   . THR   O  8  18  ? 71.67825  -135.05891 44.44474  1.000 76.63430  ? 18  THR   H N   1 
ATOM   26518 C  CA  . THR   O  8  18  ? 71.81006  -134.25210 43.23583  1.000 83.71730  ? 18  THR   H CA  1 
ATOM   26519 C  C   . THR   O  8  18  ? 71.49542  -135.11599 42.01229  1.000 80.23643  ? 18  THR   H C   1 
ATOM   26520 O  O   . THR   O  8  18  ? 72.29909  -135.27415 41.09870  1.000 84.74836  ? 18  THR   H O   1 
ATOM   26521 C  CB  . THR   O  8  18  ? 73.20652  -133.63991 43.12537  1.000 84.82937  ? 18  THR   H CB  1 
ATOM   26522 O  OG1 . THR   O  8  18  ? 74.19699  -134.66357 43.28783  1.000 65.10763  ? 18  THR   H OG1 1 
ATOM   26523 C  CG2 . THR   O  8  18  ? 73.41245  -132.56198 44.17857  1.000 84.17877  ? 18  THR   H CG2 1 
ATOM   26524 N  N   . ARG   O  8  19  ? 70.29296  -135.69041 41.98775  1.000 70.53695  ? 19  ARG   H N   1 
ATOM   26525 C  CA  . ARG   O  8  19  ? 69.88120  -136.57960 40.90036  1.000 78.80916  ? 19  ARG   H CA  1 
ATOM   26526 C  C   . ARG   O  8  19  ? 68.45459  -136.22631 40.49308  1.000 78.30842  ? 19  ARG   H C   1 
ATOM   26527 O  O   . ARG   O  8  19  ? 67.50107  -136.56575 41.20063  1.000 76.82408  ? 19  ARG   H O   1 
ATOM   26528 C  CB  . ARG   O  8  19  ? 69.97986  -138.03919 41.32549  1.000 81.47875  ? 19  ARG   H CB  1 
ATOM   26529 C  CG  . ARG   O  8  19  ? 69.97854  -139.04279 40.18256  1.000 69.79539  ? 19  ARG   H CG  1 
ATOM   26530 C  CD  . ARG   O  8  19  ? 70.45394  -140.38944 40.68893  1.000 68.50142  ? 19  ARG   H CD  1 
ATOM   26531 N  NE  . ARG   O  8  19  ? 70.62183  -141.38479 39.63897  1.000 84.76122  ? 19  ARG   H NE  1 
ATOM   26532 C  CZ  . ARG   O  8  19  ? 70.88545  -142.66421 39.86693  1.000 89.67159  ? 19  ARG   H CZ  1 
ATOM   26533 N  NH1 . ARG   O  8  19  ? 71.00163  -143.13650 41.09736  1.000 67.02135  ? 19  ARG   H NH1 1 
ATOM   26534 N  NH2 . ARG   O  8  19  ? 71.03745  -143.49005 38.83568  1.000 96.48790  ? 19  ARG   H NH2 1 
ATOM   26535 N  N   . SER   O  8  20  ? 68.31127  -135.54708 39.35758  1.000 72.52265  ? 20  SER   H N   1 
ATOM   26536 C  CA  . SER   O  8  20  ? 67.00356  -135.27404 38.77484  1.000 74.99552  ? 20  SER   H CA  1 
ATOM   26537 C  C   . SER   O  8  20  ? 66.77402  -136.27848 37.65335  1.000 73.58272  ? 20  SER   H C   1 
ATOM   26538 O  O   . SER   O  8  20  ? 67.59416  -136.38154 36.73417  1.000 75.58672  ? 20  SER   H O   1 
ATOM   26539 C  CB  . SER   O  8  20  ? 66.90937  -133.84023 38.25282  1.000 76.05451  ? 20  SER   H CB  1 
ATOM   26540 O  OG  . SER   O  8  20  ? 67.34589  -133.75218 36.90893  1.000 82.27774  ? 20  SER   H OG  1 
ATOM   26541 N  N   . THR   O  8  21  ? 65.66705  -137.01300 37.72919  1.000 64.96788  ? 21  THR   H N   1 
ATOM   26542 C  CA  . THR   O  8  21  ? 65.40271  -138.12908 36.83162  1.000 80.83211  ? 21  THR   H CA  1 
ATOM   26543 C  C   . THR   O  8  21  ? 64.12652  -137.87882 36.04218  1.000 83.00898  ? 21  THR   H C   1 
ATOM   26544 O  O   . THR   O  8  21  ? 63.11245  -137.45777 36.60871  1.000 81.70268  ? 21  THR   H O   1 
ATOM   26545 C  CB  . THR   O  8  21  ? 65.28067  -139.44427 37.60913  1.000 93.79568  ? 21  THR   H CB  1 
ATOM   26546 O  OG1 . THR   O  8  21  ? 64.19876  -139.35110 38.54508  1.000 86.41694  ? 21  THR   H OG1 1 
ATOM   26547 C  CG2 . THR   O  8  21  ? 66.57022  -139.74275 38.36067  1.000 91.14019  ? 21  THR   H CG2 1 
ATOM   26548 N  N   . GLN   O  8  22  ? 64.18305  -138.14179 34.73731  1.000 83.32221  ? 22  GLN   H N   1 
ATOM   26549 C  CA  . GLN   O  8  22  ? 63.00503  -138.14689 33.87001  1.000 86.97579  ? 22  GLN   H CA  1 
ATOM   26550 C  C   . GLN   O  8  22  ? 62.60355  -139.60616 33.67973  1.000 92.48065  ? 22  GLN   H C   1 
ATOM   26551 O  O   . GLN   O  8  22  ? 63.05261  -140.27993 32.75154  1.000 81.53582  ? 22  GLN   H O   1 
ATOM   26552 C  CB  . GLN   O  8  22  ? 63.29427  -137.45599 32.54200  1.000 94.33523  ? 22  GLN   H CB  1 
ATOM   26553 C  CG  . GLN   O  8  22  ? 63.63152  -135.97911 32.66578  1.000 100.31326 ? 22  GLN   H CG  1 
ATOM   26554 C  CD  . GLN   O  8  22  ? 64.06566  -135.36533 31.34727  1.000 99.97072  ? 22  GLN   H CD  1 
ATOM   26555 O  OE1 . GLN   O  8  22  ? 64.26061  -136.06837 30.35557  1.000 100.22173 ? 22  GLN   H OE1 1 
ATOM   26556 N  NE2 . GLN   O  8  22  ? 64.22110  -134.04635 31.33139  1.000 82.78388  ? 22  GLN   H NE2 1 
ATOM   26557 N  N   . GLY   O  8  23  ? 61.75332  -140.09753 34.57683  1.000 90.52633  ? 23  GLY   H N   1 
ATOM   26558 C  CA  . GLY   O  8  23  ? 61.40922  -141.49754 34.60631  1.000 71.84720  ? 23  GLY   H CA  1 
ATOM   26559 C  C   . GLY   O  8  23  ? 62.58334  -142.33784 35.06206  1.000 77.86524  ? 23  GLY   H C   1 
ATOM   26560 O  O   . GLY   O  8  23  ? 63.22616  -142.04795 36.07579  1.000 88.54319  ? 23  GLY   H O   1 
ATOM   26561 N  N   . PRO   O  8  24  ? 62.89022  -143.40211 34.31745  1.000 77.46815  ? 24  PRO   H N   1 
ATOM   26562 C  CA  . PRO   O  8  24  ? 64.05319  -144.23233 34.65078  1.000 69.98945  ? 24  PRO   H CA  1 
ATOM   26563 C  C   . PRO   O  8  24  ? 65.37904  -143.67146 34.16206  1.000 70.09041  ? 24  PRO   H C   1 
ATOM   26564 O  O   . PRO   O  8  24  ? 66.41570  -144.30989 34.37682  1.000 62.13862  ? 24  PRO   H O   1 
ATOM   26565 C  CB  . PRO   O  8  24  ? 63.72952  -145.55833 33.95005  1.000 73.64957  ? 24  PRO   H CB  1 
ATOM   26566 C  CG  . PRO   O  8  24  ? 62.93275  -145.14904 32.75956  1.000 83.29102  ? 24  PRO   H CG  1 
ATOM   26567 C  CD  . PRO   O  8  24  ? 62.11594  -143.95557 33.19195  1.000 85.82085  ? 24  PRO   H CD  1 
ATOM   26568 N  N   . ILE   O  8  25  ? 65.37906  -142.50723 33.51746  1.000 63.54481  ? 25  ILE   H N   1 
ATOM   26569 C  CA  . ILE   O  8  25  ? 66.58575  -141.91018 32.95640  1.000 69.24918  ? 25  ILE   H CA  1 
ATOM   26570 C  C   . ILE   O  8  25  ? 67.04032  -140.76794 33.85181  1.000 76.09037  ? 25  ILE   H C   1 
ATOM   26571 O  O   . ILE   O  8  25  ? 66.22297  -139.96347 34.31668  1.000 73.35008  ? 25  ILE   H O   1 
ATOM   26572 C  CB  . ILE   O  8  25  ? 66.34199  -141.41800 31.51736  1.000 76.11474  ? 25  ILE   H CB  1 
ATOM   26573 C  CG1 . ILE   O  8  25  ? 65.82563  -142.56144 30.64343  1.000 89.63981  ? 25  ILE   H CG1 1 
ATOM   26574 C  CG2 . ILE   O  8  25  ? 67.61844  -140.84106 30.92936  1.000 72.33721  ? 25  ILE   H CG2 1 
ATOM   26575 C  CD1 . ILE   O  8  25  ? 66.80787  -143.70015 30.49006  1.000 87.77891  ? 25  ILE   H CD1 1 
ATOM   26576 N  N   . VAL   O  8  26  ? 68.34668  -140.69317 34.09297  1.000 76.46091  ? 26  VAL   H N   1 
ATOM   26577 C  CA  . VAL   O  8  26  ? 68.92819  -139.61873 34.89200  1.000 72.16511  ? 26  VAL   H CA  1 
ATOM   26578 C  C   . VAL   O  8  26  ? 69.08004  -138.39269 33.99795  1.000 74.89909  ? 26  VAL   H C   1 
ATOM   26579 O  O   . VAL   O  8  26  ? 69.90628  -138.37967 33.08267  1.000 71.38721  ? 26  VAL   H O   1 
ATOM   26580 C  CB  . VAL   O  8  26  ? 70.27441  -140.02894 35.49745  1.000 73.28529  ? 26  VAL   H CB  1 
ATOM   26581 C  CG1 . VAL   O  8  26  ? 70.84882  -138.88806 36.32432  1.000 71.15133  ? 26  VAL   H CG1 1 
ATOM   26582 C  CG2 . VAL   O  8  26  ? 70.11843  -141.27959 36.34004  1.000 78.76571  ? 26  VAL   H CG2 1 
ATOM   26583 N  N   . ALA   O  8  27  ? 68.28212  -137.35694 34.26312  1.000 80.04668  ? 27  ALA   H N   1 
ATOM   26584 C  CA  . ALA   O  8  27  ? 68.35553  -136.14058 33.46093  1.000 79.72887  ? 27  ALA   H CA  1 
ATOM   26585 C  C   . ALA   O  8  27  ? 69.52398  -135.26275 33.89223  1.000 77.67794  ? 27  ALA   H C   1 
ATOM   26586 O  O   . ALA   O  8  27  ? 70.28474  -134.77146 33.05129  1.000 65.42490  ? 27  ALA   H O   1 
ATOM   26587 C  CB  . ALA   O  8  27  ? 67.04013  -135.36630 33.55453  1.000 69.56482  ? 27  ALA   H CB  1 
ATOM   26588 N  N   . ASP   O  8  28  ? 69.68247  -135.05673 35.19762  1.000 86.32967  ? 28  ASP   H N   1 
ATOM   26589 C  CA  . ASP   O  8  28  ? 70.77050  -134.25051 35.73469  1.000 80.18702  ? 28  ASP   H CA  1 
ATOM   26590 C  C   . ASP   O  8  28  ? 71.45505  -135.01824 36.85333  1.000 75.93925  ? 28  ASP   H C   1 
ATOM   26591 O  O   . ASP   O  8  28  ? 70.79818  -135.46134 37.80281  1.000 63.48351  ? 28  ASP   H O   1 
ATOM   26592 C  CB  . ASP   O  8  28  ? 70.26878  -132.89624 36.24957  1.000 89.12619  ? 28  ASP   H CB  1 
ATOM   26593 C  CG  . ASP   O  8  28  ? 71.39895  -131.91642 36.52084  1.000 91.97629  ? 28  ASP   H CG  1 
ATOM   26594 O  OD1 . ASP   O  8  28  ? 72.57522  -132.28565 36.31742  1.000 81.35447  ? 28  ASP   H OD1 1 
ATOM   26595 O  OD2 . ASP   O  8  28  ? 71.10998  -130.77367 36.93670  1.000 87.74527  ? 28  ASP   H OD2 1 
ATOM   26596 N  N   . LYS   O  8  29  ? 72.77249  -135.16903 36.73300  1.000 83.57232  ? 29  LYS   H N   1 
ATOM   26597 C  CA  . LYS   O  8  29  ? 73.59309  -135.86600 37.71188  1.000 80.62012  ? 29  LYS   H CA  1 
ATOM   26598 C  C   . LYS   O  8  29  ? 74.15892  -134.93431 38.77557  1.000 81.15225  ? 29  LYS   H C   1 
ATOM   26599 O  O   . LYS   O  8  29  ? 74.95279  -135.37703 39.61167  1.000 78.46564  ? 29  LYS   H O   1 
ATOM   26600 C  CB  . LYS   O  8  29  ? 74.73769  -136.59618 37.00528  1.000 69.71544  ? 29  LYS   H CB  1 
ATOM   26601 C  CG  . LYS   O  8  29  ? 74.28025  -137.61986 35.98117  1.000 81.92989  ? 29  LYS   H CG  1 
ATOM   26602 C  CD  . LYS   O  8  29  ? 75.44863  -138.43286 35.45561  1.000 77.34491  ? 29  LYS   H CD  1 
ATOM   26603 C  CE  . LYS   O  8  29  ? 76.33426  -137.59200 34.55360  1.000 69.61358  ? 29  LYS   H CE  1 
ATOM   26604 N  NZ  . LYS   O  8  29  ? 77.48095  -138.37229 34.01624  1.000 82.16062  ? 29  LYS   H NZ  1 
ATOM   26605 N  N   . ASN   O  8  30  ? 73.77566  -133.65843 38.75980  1.000 84.17005  ? 30  ASN   H N   1 
ATOM   26606 C  CA  . ASN   O  8  30  ? 74.22587  -132.71599 39.77538  1.000 76.00113  ? 30  ASN   H CA  1 
ATOM   26607 C  C   . ASN   O  8  30  ? 73.23496  -131.56738 39.90539  1.000 70.78636  ? 30  ASN   H C   1 
ATOM   26608 O  O   . ASN   O  8  30  ? 73.60133  -130.39835 39.74676  1.000 66.67310  ? 30  ASN   H O   1 
ATOM   26609 C  CB  . ASN   O  8  30  ? 75.62268  -132.18723 39.44506  1.000 74.99733  ? 30  ASN   H CB  1 
ATOM   26610 C  CG  . ASN   O  8  30  ? 76.40166  -131.79402 40.68440  1.000 75.03618  ? 30  ASN   H CG  1 
ATOM   26611 O  OD1 . ASN   O  8  30  ? 76.07693  -132.21529 41.79461  1.000 73.35985  ? 30  ASN   H OD1 1 
ATOM   26612 N  ND2 . ASN   O  8  30  ? 77.43876  -130.98645 40.50064  1.000 74.79009  ? 30  ASN   H ND2 1 
ATOM   26613 N  N   . CYS   O  8  31  ? 71.97861  -131.89379 40.19568  1.000 67.74327  ? 31  CYS   H N   1 
ATOM   26614 C  CA  . CYS   O  8  31  ? 70.92486  -130.89727 40.34944  1.000 67.38464  ? 31  CYS   H CA  1 
ATOM   26615 C  C   . CYS   O  8  31  ? 70.80887  -130.53340 41.82483  1.000 76.23495  ? 31  CYS   H C   1 
ATOM   26616 O  O   . CYS   O  8  31  ? 70.35405  -131.34490 42.63797  1.000 81.84509  ? 31  CYS   H O   1 
ATOM   26617 C  CB  . CYS   O  8  31  ? 69.59911  -131.42591 39.80802  1.000 62.64106  ? 31  CYS   H CB  1 
ATOM   26618 S  SG  . CYS   O  8  31  ? 68.19981  -130.29999 40.01280  1.000 55.89718  ? 31  CYS   H SG  1 
ATOM   26619 N  N   . ALA   O  8  32  ? 71.22464  -129.31778 42.17138  1.000 71.20121  ? 32  ALA   H N   1 
ATOM   26620 C  CA  . ALA   O  8  32  ? 71.09197  -128.84990 43.54343  1.000 65.37883  ? 32  ALA   H CA  1 
ATOM   26621 C  C   . ALA   O  8  32  ? 69.61914  -128.69377 43.89687  1.000 72.27783  ? 32  ALA   H C   1 
ATOM   26622 O  O   . ALA   O  8  32  ? 68.87137  -127.99951 43.20137  1.000 80.91434  ? 32  ALA   H O   1 
ATOM   26623 C  CB  . ALA   O  8  32  ? 71.82675  -127.52437 43.72849  1.000 79.08453  ? 32  ALA   H CB  1 
ATOM   26624 N  N   . LYS   O  8  33  ? 69.20277  -129.34169 44.98205  1.000 78.74156  ? 33  LYS   H N   1 
ATOM   26625 C  CA  . LYS   O  8  33  ? 67.81060  -129.33544 45.40416  1.000 77.37591  ? 33  LYS   H CA  1 
ATOM   26626 C  C   . LYS   O  8  33  ? 67.57096  -128.47228 46.63265  1.000 68.49953  ? 33  LYS   H C   1 
ATOM   26627 O  O   . LYS   O  8  33  ? 66.44447  -128.43614 47.13905  1.000 64.68764  ? 33  LYS   H O   1 
ATOM   26628 C  CB  . LYS   O  8  33  ? 67.33769  -130.77056 45.66605  1.000 73.91809  ? 33  LYS   H CB  1 
ATOM   26629 C  CG  . LYS   O  8  33  ? 67.52348  -131.69056 44.46694  1.000 82.89672  ? 33  LYS   H CG  1 
ATOM   26630 C  CD  . LYS   O  8  33  ? 67.14800  -133.12891 44.77991  1.000 83.93356  ? 33  LYS   H CD  1 
ATOM   26631 C  CE  . LYS   O  8  33  ? 67.35652  -134.01950 43.56242  1.000 75.84913  ? 33  LYS   H CE  1 
ATOM   26632 N  NZ  . LYS   O  8  33  ? 67.04071  -135.44750 43.84085  1.000 55.89793  ? 33  LYS   H NZ  1 
ATOM   26633 N  N   . LEU   O  8  34  ? 68.59427  -127.77694 47.12120  1.000 62.79980  ? 34  LEU   H N   1 
ATOM   26634 C  CA  . LEU   O  8  34  ? 68.45433  -126.86826 48.25228  1.000 56.61890  ? 34  LEU   H CA  1 
ATOM   26635 C  C   . LEU   O  8  34  ? 68.20323  -125.46701 47.70745  1.000 77.62338  ? 34  LEU   H C   1 
ATOM   26636 O  O   . LEU   O  8  34  ? 69.08775  -124.86553 47.08921  1.000 85.92764  ? 34  LEU   H O   1 
ATOM   26637 C  CB  . LEU   O  8  34  ? 69.70335  -126.90619 49.12799  1.000 66.74138  ? 34  LEU   H CB  1 
ATOM   26638 C  CG  . LEU   O  8  34  ? 70.09465  -128.27746 49.68091  1.000 70.26009  ? 34  LEU   H CG  1 
ATOM   26639 C  CD1 . LEU   O  8  34  ? 71.37628  -128.18349 50.49150  1.000 73.30010  ? 34  LEU   H CD1 1 
ATOM   26640 C  CD2 . LEU   O  8  34  ? 68.96909  -128.85903 50.51932  1.000 62.49965  ? 34  LEU   H CD2 1 
ATOM   26641 N  N   . HIS   O  8  35  ? 67.00164  -124.94825 47.93482  1.000 80.45536  ? 35  HIS   H N   1 
ATOM   26642 C  CA  . HIS   O  8  35  ? 66.61100  -123.63283 47.45474  1.000 75.21364  ? 35  HIS   H CA  1 
ATOM   26643 C  C   . HIS   O  8  35  ? 66.58788  -122.63559 48.60563  1.000 62.98022  ? 35  HIS   H C   1 
ATOM   26644 O  O   . HIS   O  8  35  ? 66.56064  -123.00628 49.78179  1.000 64.08322  ? 35  HIS   H O   1 
ATOM   26645 C  CB  . HIS   O  8  35  ? 65.24928  -123.68999 46.75621  1.000 76.28776  ? 35  HIS   H CB  1 
ATOM   26646 C  CG  . HIS   O  8  35  ? 65.16728  -124.74242 45.69475  1.000 89.46509  ? 35  HIS   H CG  1 
ATOM   26647 N  ND1 . HIS   O  8  35  ? 65.78920  -124.61376 44.47135  1.000 83.48513  ? 35  HIS   H ND1 1 
ATOM   26648 C  CD2 . HIS   O  8  35  ? 64.54609  -125.94542 45.67613  1.000 89.34933  ? 35  HIS   H CD2 1 
ATOM   26649 C  CE1 . HIS   O  8  35  ? 65.55095  -125.69006 43.74337  1.000 92.58337  ? 35  HIS   H CE1 1 
ATOM   26650 N  NE2 . HIS   O  8  35  ? 64.79845  -126.51336 44.45089  1.000 82.34575  ? 35  HIS   H NE2 1 
ATOM   26651 N  N   . ARG   O  8  36  ? 66.59504  -121.35634 48.24824  1.000 65.21358  ? 36  ARG   H N   1 
ATOM   26652 C  CA  . ARG   O  8  36  ? 66.75373  -120.26290 49.20333  1.000 63.87136  ? 36  ARG   H CA  1 
ATOM   26653 C  C   . ARG   O  8  36  ? 65.47082  -119.43827 49.25162  1.000 60.80716  ? 36  ARG   H C   1 
ATOM   26654 O  O   . ARG   O  8  36  ? 65.21671  -118.61549 48.36736  1.000 56.37748  ? 36  ARG   H O   1 
ATOM   26655 C  CB  . ARG   O  8  36  ? 67.94973  -119.40233 48.81116  1.000 65.27274  ? 36  ARG   H CB  1 
ATOM   26656 C  CG  . ARG   O  8  36  ? 68.33548  -118.33886 49.81691  1.000 72.48492  ? 36  ARG   H CG  1 
ATOM   26657 C  CD  . ARG   O  8  36  ? 69.37869  -117.42128 49.20942  1.000 90.20194  ? 36  ARG   H CD  1 
ATOM   26658 N  NE  . ARG   O  8  36  ? 68.83061  -116.67291 48.08415  1.000 92.42464  ? 36  ARG   H NE  1 
ATOM   26659 C  CZ  . ARG   O  8  36  ? 69.50241  -116.37468 46.98045  1.000 84.63418  ? 36  ARG   H CZ  1 
ATOM   26660 N  NH1 . ARG   O  8  36  ? 70.75126  -116.77203 46.80234  1.000 88.57352  ? 36  ARG   H NH1 1 
ATOM   26661 N  NH2 . ARG   O  8  36  ? 68.90279  -115.66713 46.02728  1.000 72.59314  ? 36  ARG   H NH2 1 
ATOM   26662 N  N   . ILE   O  8  37  ? 64.66403  -119.66220 50.29080  1.000 50.72377  ? 37  ILE   H N   1 
ATOM   26663 C  CA  . ILE   O  8  37  ? 63.48742  -118.82715 50.51042  1.000 47.29440  ? 37  ILE   H CA  1 
ATOM   26664 C  C   . ILE   O  8  37  ? 63.90204  -117.46220 51.04277  1.000 66.73834  ? 37  ILE   H C   1 
ATOM   26665 O  O   . ILE   O  8  37  ? 63.29758  -116.43600 50.70968  1.000 89.14288  ? 37  ILE   H O   1 
ATOM   26666 C  CB  . ILE   O  8  37  ? 62.50435  -119.53025 51.46351  1.000 45.63414  ? 37  ILE   H CB  1 
ATOM   26667 C  CG1 . ILE   O  8  37  ? 62.22666  -120.95677 50.98814  1.000 59.27418  ? 37  ILE   H CG1 1 
ATOM   26668 C  CG2 . ILE   O  8  37  ? 61.21336  -118.73768 51.58283  1.000 40.16273  ? 37  ILE   H CG2 1 
ATOM   26669 C  CD1 . ILE   O  8  37  ? 61.19943  -121.68590 51.82697  1.000 89.80268  ? 37  ILE   H CD1 1 
ATOM   26670 N  N   . SER   O  8  38  ? 64.93945  -117.43068 51.86994  1.000 66.92358  ? 38  SER   H N   1 
ATOM   26671 C  CA  . SER   O  8  38  ? 65.45755  -116.21981 52.48503  1.000 63.66604  ? 38  SER   H CA  1 
ATOM   26672 C  C   . SER   O  8  38  ? 66.93667  -116.43659 52.74963  1.000 61.22102  ? 38  SER   H C   1 
ATOM   26673 O  O   . SER   O  8  38  ? 67.39679  -117.58412 52.78486  1.000 83.48223  ? 38  SER   H O   1 
ATOM   26674 C  CB  . SER   O  8  38  ? 64.72211  -115.90557 53.79400  1.000 62.84821  ? 38  SER   H CB  1 
ATOM   26675 O  OG  . SER   O  8  38  ? 63.32284  -116.04544 53.64730  1.000 101.44112 ? 38  SER   H OG  1 
ATOM   26676 N  N   . PRO   O  8  39  ? 67.71014  -115.36025 52.94139  1.000 51.31734  ? 39  PRO   H N   1 
ATOM   26677 C  CA  . PRO   O  8  39  ? 69.15938  -115.52605 53.15779  1.000 67.57449  ? 39  PRO   H CA  1 
ATOM   26678 C  C   . PRO   O  8  39  ? 69.51694  -116.58482 54.18816  1.000 73.91272  ? 39  PRO   H C   1 
ATOM   26679 O  O   . PRO   O  8  39  ? 70.53810  -117.26922 54.03676  1.000 66.12051  ? 39  PRO   H O   1 
ATOM   26680 C  CB  . PRO   O  8  39  ? 69.59430  -114.12817 53.61212  1.000 71.99983  ? 39  PRO   H CB  1 
ATOM   26681 C  CG  . PRO   O  8  39  ? 68.65093  -113.21940 52.91673  1.000 100.76955 ? 39  PRO   H CG  1 
ATOM   26682 C  CD  . PRO   O  8  39  ? 67.32623  -113.93657 52.90483  1.000 88.39331  ? 39  PRO   H CD  1 
ATOM   26683 N  N   . LYS   O  8  40  ? 68.70067  -116.74656 55.23099  1.000 67.57844  ? 40  LYS   H N   1 
ATOM   26684 C  CA  . LYS   O  8  40  ? 68.92846  -117.75831 56.25516  1.000 64.11284  ? 40  LYS   H CA  1 
ATOM   26685 C  C   . LYS   O  8  40  ? 67.74041  -118.70289 56.40640  1.000 67.20262  ? 40  LYS   H C   1 
ATOM   26686 O  O   . LYS   O  8  40  ? 67.59295  -119.33946 57.45412  1.000 83.24332  ? 40  LYS   H O   1 
ATOM   26687 C  CB  . LYS   O  8  40  ? 69.26854  -117.10367 57.59474  1.000 61.78532  ? 40  LYS   H CB  1 
ATOM   26688 C  CG  . LYS   O  8  40  ? 70.54784  -116.28260 57.56648  1.000 57.28148  ? 40  LYS   H CG  1 
ATOM   26689 C  CD  . LYS   O  8  40  ? 70.72070  -115.46629 58.83663  1.000 77.45083  ? 40  LYS   H CD  1 
ATOM   26690 C  CE  . LYS   O  8  40  ? 72.02678  -114.68642 58.81346  1.000 85.63148  ? 40  LYS   H CE  1 
ATOM   26691 N  NZ  . LYS   O  8  40  ? 72.18005  -113.81733 60.01283  1.000 83.50667  ? 40  LYS   H NZ  1 
ATOM   26692 N  N   . ILE   O  8  41  ? 66.87738  -118.79138 55.39448  1.000 63.53006  ? 41  ILE   H N   1 
ATOM   26693 C  CA  . ILE   O  8  41  ? 65.77519  -119.74904 55.37507  1.000 63.31914  ? 41  ILE   H CA  1 
ATOM   26694 C  C   . ILE   O  8  41  ? 65.85818  -120.52819 54.07048  1.000 60.96645  ? 41  ILE   H C   1 
ATOM   26695 O  O   . ILE   O  8  41  ? 65.68724  -119.95358 52.99007  1.000 71.58553  ? 41  ILE   H O   1 
ATOM   26696 C  CB  . ILE   O  8  41  ? 64.40408  -119.06641 55.51253  1.000 59.97130  ? 41  ILE   H CB  1 
ATOM   26697 C  CG1 . ILE   O  8  41  ? 64.33294  -118.25628 56.80803  1.000 69.01762  ? 41  ILE   H CG1 1 
ATOM   26698 C  CG2 . ILE   O  8  41  ? 63.28810  -120.09811 55.47018  1.000 47.89372  ? 41  ILE   H CG2 1 
ATOM   26699 C  CD1 . ILE   O  8  41  ? 63.00450  -117.56577 57.01494  1.000 57.72493  ? 41  ILE   H CD1 1 
ATOM   26700 N  N   . TRP   O  8  42  ? 66.10799  -121.82752 54.16800  1.000 60.96434  ? 42  TRP   H N   1 
ATOM   26701 C  CA  . TRP   O  8  42  ? 66.29141  -122.67831 53.00435  1.000 62.96734  ? 42  TRP   H CA  1 
ATOM   26702 C  C   . TRP   O  8  42  ? 65.26475  -123.80204 53.02555  1.000 71.71656  ? 42  TRP   H C   1 
ATOM   26703 O  O   . TRP   O  8  42  ? 64.59120  -124.04612 54.02959  1.000 66.99545  ? 42  TRP   H O   1 
ATOM   26704 C  CB  . TRP   O  8  42  ? 67.71400  -123.25350 52.95913  1.000 53.93356  ? 42  TRP   H CB  1 
ATOM   26705 C  CG  . TRP   O  8  42  ? 68.78631  -122.23036 52.72939  1.000 53.37607  ? 42  TRP   H CG  1 
ATOM   26706 C  CD1 . TRP   O  8  42  ? 69.13160  -121.20326 53.55709  1.000 63.31715  ? 42  TRP   H CD1 1 
ATOM   26707 C  CD2 . TRP   O  8  42  ? 69.67336  -122.15559 51.60665  1.000 58.02125  ? 42  TRP   H CD2 1 
ATOM   26708 N  NE1 . TRP   O  8  42  ? 70.16794  -120.48447 53.01335  1.000 71.91630  ? 42  TRP   H NE1 1 
ATOM   26709 C  CE2 . TRP   O  8  42  ? 70.52017  -121.05008 51.81643  1.000 62.15179  ? 42  TRP   H CE2 1 
ATOM   26710 C  CE3 . TRP   O  8  42  ? 69.82908  -122.91269 50.44168  1.000 74.21876  ? 42  TRP   H CE3 1 
ATOM   26711 C  CZ2 . TRP   O  8  42  ? 71.50801  -120.68289 50.90537  1.000 72.63619  ? 42  TRP   H CZ2 1 
ATOM   26712 C  CZ3 . TRP   O  8  42  ? 70.80999  -122.54635 49.53797  1.000 74.54534  ? 42  TRP   H CZ3 1 
ATOM   26713 C  CH2 . TRP   O  8  42  ? 71.63718  -121.44206 49.77536  1.000 77.64950  ? 42  TRP   H CH2 1 
ATOM   26714 N  N   . CYS   O  8  43  ? 65.13147  -124.47728 51.88848  1.000 78.86084  ? 43  CYS   H N   1 
ATOM   26715 C  CA  . CYS   O  8  43  ? 64.19250  -125.58142 51.78469  1.000 74.44320  ? 43  CYS   H CA  1 
ATOM   26716 C  C   . CYS   O  8  43  ? 64.65523  -126.53974 50.69888  1.000 76.04397  ? 43  CYS   H C   1 
ATOM   26717 O  O   . CYS   O  8  43  ? 65.17237  -126.11995 49.65871  1.000 61.42488  ? 43  CYS   H O   1 
ATOM   26718 C  CB  . CYS   O  8  43  ? 62.77412  -125.08455 51.48822  1.000 56.89054  ? 43  CYS   H CB  1 
ATOM   26719 S  SG  . CYS   O  8  43  ? 62.56803  -124.40482 49.84468  1.000 86.50063  ? 43  CYS   H SG  1 
ATOM   26720 N  N   . ALA   O  8  44  ? 64.47064  -127.82681 50.96018  1.000 81.61469  ? 44  ALA   H N   1 
ATOM   26721 C  CA  . ALA   O  8  44  ? 64.72303  -128.87464 49.98490  1.000 68.79253  ? 44  ALA   H CA  1 
ATOM   26722 C  C   . ALA   O  8  44  ? 63.40352  -129.34336 49.38543  1.000 53.90293  ? 44  ALA   H C   1 
ATOM   26723 O  O   . ALA   O  8  44  ? 62.40271  -129.48544 50.09499  1.000 45.60036  ? 44  ALA   H O   1 
ATOM   26724 C  CB  . ALA   O  8  44  ? 65.46327  -130.04626 50.62881  1.000 81.09289  ? 44  ALA   H CB  1 
ATOM   26725 N  N   . GLY   O  8  45  ? 63.40617  -129.57800 48.07516  1.000 48.77051  ? 45  GLY   H N   1 
ATOM   26726 C  CA  . GLY   O  8  45  ? 62.18426  -129.92125 47.37441  1.000 63.74509  ? 45  GLY   H CA  1 
ATOM   26727 C  C   . GLY   O  8  45  ? 62.12926  -131.32934 46.81644  1.000 66.75435  ? 45  GLY   H C   1 
ATOM   26728 O  O   . GLY   O  8  45  ? 63.16412  -131.96491 46.59075  1.000 61.11687  ? 45  GLY   H O   1 
ATOM   26729 N  N   . ALA   O  8  46  ? 60.91374  -131.82418 46.59083  1.000 63.17759  ? 46  ALA   H N   1 
ATOM   26730 C  CA  . ALA   O  8  46  ? 60.70942  -133.13848 46.00444  1.000 55.07680  ? 46  ALA   H CA  1 
ATOM   26731 C  C   . ALA   O  8  46  ? 59.36778  -133.15295 45.28534  1.000 62.18696  ? 46  ALA   H C   1 
ATOM   26732 O  O   . ALA   O  8  46  ? 58.46639  -132.36535 45.58699  1.000 75.72781  ? 46  ALA   H O   1 
ATOM   26733 C  CB  . ALA   O  8  46  ? 60.76585  -134.24681 47.06196  1.000 68.73204  ? 46  ALA   H CB  1 
ATOM   26734 N  N   . GLY   O  8  47  ? 59.24837  -134.06084 44.32887  1.000 50.23508  ? 47  GLY   H N   1 
ATOM   26735 C  CA  . GLY   O  8  47  ? 58.05024  -134.16568 43.51352  1.000 64.82649  ? 47  GLY   H CA  1 
ATOM   26736 C  C   . GLY   O  8  47  ? 58.25269  -133.50872 42.15539  1.000 73.79679  ? 47  GLY   H C   1 
ATOM   26737 O  O   . GLY   O  8  47  ? 59.27859  -133.71329 41.50659  1.000 81.59760  ? 47  GLY   H O   1 
ATOM   26738 N  N   . THR   O  8  48  ? 57.26919  -132.71943 41.73015  1.000 69.20844  ? 48  THR   H N   1 
ATOM   26739 C  CA  . THR   O  8  48  ? 57.38839  -131.95578 40.49259  1.000 68.40329  ? 48  THR   H CA  1 
ATOM   26740 C  C   . THR   O  8  48  ? 58.45625  -130.88444 40.67384  1.000 77.61034  ? 48  THR   H C   1 
ATOM   26741 O  O   . THR   O  8  48  ? 58.22530  -129.87845 41.35135  1.000 86.85541  ? 48  THR   H O   1 
ATOM   26742 C  CB  . THR   O  8  48  ? 56.04755  -131.33188 40.11785  1.000 57.26535  ? 48  THR   H CB  1 
ATOM   26743 O  OG1 . THR   O  8  48  ? 55.04342  -132.35132 40.04651  1.000 56.60155  ? 48  THR   H OG1 1 
ATOM   26744 C  CG2 . THR   O  8  48  ? 56.14875  -130.63153 38.77239  1.000 56.87795  ? 48  THR   H CG2 1 
ATOM   26745 N  N   . ALA   O  8  49  ? 59.62988  -131.10420 40.07374  1.000 79.66320  ? 49  ALA   H N   1 
ATOM   26746 C  CA  . ALA   O  8  49  ? 60.75561  -130.19490 40.27347  1.000 88.52575  ? 49  ALA   H CA  1 
ATOM   26747 C  C   . ALA   O  8  49  ? 60.41557  -128.77759 39.82862  1.000 88.58049  ? 49  ALA   H C   1 
ATOM   26748 O  O   . ALA   O  8  49  ? 60.81271  -127.80162 40.47946  1.000 81.85360  ? 49  ALA   H O   1 
ATOM   26749 C  CB  . ALA   O  8  49  ? 61.98447  -130.71379 39.52937  1.000 90.39720  ? 49  ALA   H CB  1 
ATOM   26750 N  N   . ALA   O  8  50  ? 59.69266  -128.64377 38.71365  1.000 79.04641  ? 50  ALA   H N   1 
ATOM   26751 C  CA  . ALA   O  8  50  ? 59.26564  -127.32239 38.26777  1.000 69.75692  ? 50  ALA   H CA  1 
ATOM   26752 C  C   . ALA   O  8  50  ? 58.38993  -126.64965 39.31607  1.000 71.02277  ? 50  ALA   H C   1 
ATOM   26753 O  O   . ALA   O  8  50  ? 58.55544  -125.45730 39.60067  1.000 90.97557  ? 50  ALA   H O   1 
ATOM   26754 C  CB  . ALA   O  8  50  ? 58.52624  -127.42872 36.93496  1.000 72.40801  ? 50  ALA   H CB  1 
ATOM   26755 N  N   . ASP   O  8  51  ? 57.45583  -127.40130 39.90656  1.000 60.72870  ? 51  ASP   H N   1 
ATOM   26756 C  CA  . ASP   O  8  51  ? 56.60075  -126.83605 40.94534  1.000 64.67005  ? 51  ASP   H CA  1 
ATOM   26757 C  C   . ASP   O  8  51  ? 57.41573  -126.40156 42.15413  1.000 66.45263  ? 51  ASP   H C   1 
ATOM   26758 O  O   . ASP   O  8  51  ? 57.17753  -125.32598 42.71408  1.000 83.57022  ? 51  ASP   H O   1 
ATOM   26759 C  CB  . ASP   O  8  51  ? 55.52780  -127.84180 41.36082  1.000 59.45950  ? 51  ASP   H CB  1 
ATOM   26760 C  CG  . ASP   O  8  51  ? 54.38500  -127.91386 40.37282  1.000 68.69512  ? 51  ASP   H CG  1 
ATOM   26761 O  OD1 . ASP   O  8  51  ? 54.44162  -127.20694 39.34469  1.000 78.49075  ? 51  ASP   H OD1 1 
ATOM   26762 O  OD2 . ASP   O  8  51  ? 53.42768  -128.67421 40.62743  1.000 67.31225  ? 51  ASP   H OD2 1 
ATOM   26763 N  N   . THR   O  8  52  ? 58.37709  -127.22640 42.57644  1.000 62.24808  ? 52  THR   H N   1 
ATOM   26764 C  CA  . THR   O  8  52  ? 59.21981  -126.85382 43.70797  1.000 62.01391  ? 52  THR   H CA  1 
ATOM   26765 C  C   . THR   O  8  52  ? 59.97115  -125.56066 43.42307  1.000 65.04678  ? 52  THR   H C   1 
ATOM   26766 O  O   . THR   O  8  52  ? 59.90377  -124.60844 44.20764  1.000 70.75914  ? 52  THR   H O   1 
ATOM   26767 C  CB  . THR   O  8  52  ? 60.19962  -127.98084 44.04014  1.000 62.18136  ? 52  THR   H CB  1 
ATOM   26768 O  OG1 . THR   O  8  52  ? 61.09259  -128.18471 42.93794  1.000 77.40281  ? 52  THR   H OG1 1 
ATOM   26769 C  CG2 . THR   O  8  52  ? 59.45055  -129.27285 44.33438  1.000 51.32854  ? 52  THR   H CG2 1 
ATOM   26770 N  N   . GLU   O  8  53  ? 60.68691  -125.50695 42.29554  1.000 66.95438  ? 53  GLU   H N   1 
ATOM   26771 C  CA  . GLU   O  8  53  ? 61.43489  -124.30163 41.94485  1.000 72.17919  ? 53  GLU   H CA  1 
ATOM   26772 C  C   . GLU   O  8  53  ? 60.52808  -123.07736 41.90081  1.000 69.21512  ? 53  GLU   H C   1 
ATOM   26773 O  O   . GLU   O  8  53  ? 60.84948  -122.02983 42.47703  1.000 83.14482  ? 53  GLU   H O   1 
ATOM   26774 C  CB  . GLU   O  8  53  ? 62.13646  -124.49189 40.59901  1.000 90.44711  ? 53  GLU   H CB  1 
ATOM   26775 C  CG  . GLU   O  8  53  ? 63.44591  -125.25735 40.66425  1.000 104.30100 ? 53  GLU   H CG  1 
ATOM   26776 C  CD  . GLU   O  8  53  ? 64.63920  -124.34213 40.86804  1.000 101.03322 ? 53  GLU   H CD  1 
ATOM   26777 O  OE1 . GLU   O  8  53  ? 64.43119  -123.16381 41.22737  1.000 77.56534  ? 53  GLU   H OE1 1 
ATOM   26778 O  OE2 . GLU   O  8  53  ? 65.78420  -124.79774 40.66157  1.000 114.43557 ? 53  GLU   H OE2 1 
ATOM   26779 N  N   . ALA   O  8  54  ? 59.37509  -123.19891 41.23896  1.000 68.10100  ? 54  ALA   H N   1 
ATOM   26780 C  CA  . ALA   O  8  54  ? 58.50037  -122.04757 41.05214  1.000 72.25166  ? 54  ALA   H CA  1 
ATOM   26781 C  C   . ALA   O  8  54  ? 57.92277  -121.56283 42.37562  1.000 70.71521  ? 54  ALA   H C   1 
ATOM   26782 O  O   . ALA   O  8  54  ? 57.93520  -120.35946 42.66158  1.000 83.90498  ? 54  ALA   H O   1 
ATOM   26783 C  CB  . ALA   O  8  54  ? 57.38325  -122.39505 40.07141  1.000 60.65258  ? 54  ALA   H CB  1 
ATOM   26784 N  N   . VAL   O  8  55  ? 57.39958  -122.48002 43.19416  1.000 55.91621  ? 55  VAL   H N   1 
ATOM   26785 C  CA  . VAL   O  8  55  ? 56.78296  -122.06773 44.44964  1.000 62.91871  ? 55  VAL   H CA  1 
ATOM   26786 C  C   . VAL   O  8  55  ? 57.83378  -121.51378 45.40606  1.000 72.83048  ? 55  VAL   H C   1 
ATOM   26787 O  O   . VAL   O  8  55  ? 57.57592  -120.54521 46.13267  1.000 76.71542  ? 55  VAL   H O   1 
ATOM   26788 C  CB  . VAL   O  8  55  ? 55.98375  -123.23321 45.06867  1.000 56.12728  ? 55  VAL   H CB  1 
ATOM   26789 C  CG1 . VAL   O  8  55  ? 56.90186  -124.27776 45.69933  1.000 51.75358  ? 55  VAL   H CG1 1 
ATOM   26790 C  CG2 . VAL   O  8  55  ? 54.97643  -122.70976 46.08075  1.000 57.99564  ? 55  VAL   H CG2 1 
ATOM   26791 N  N   . THR   O  8  56  ? 59.04528  -122.08388 45.39827  1.000 72.55694  ? 56  THR   H N   1 
ATOM   26792 C  CA  . THR   O  8  56  ? 60.09968  -121.55923 46.25770  1.000 70.78467  ? 56  THR   H CA  1 
ATOM   26793 C  C   . THR   O  8  56  ? 60.51079  -120.15752 45.83188  1.000 68.48117  ? 56  THR   H C   1 
ATOM   26794 O  O   . THR   O  8  56  ? 60.66683  -119.27316 46.67853  1.000 72.60720  ? 56  THR   H O   1 
ATOM   26795 C  CB  . THR   O  8  56  ? 61.30494  -122.49801 46.25782  1.000 67.18111  ? 56  THR   H CB  1 
ATOM   26796 O  OG1 . THR   O  8  56  ? 61.71951  -122.75339 44.90988  1.000 84.17330  ? 56  THR   H OG1 1 
ATOM   26797 C  CG2 . THR   O  8  56  ? 60.94874  -123.80703 46.93674  1.000 69.01719  ? 56  THR   H CG2 1 
ATOM   26798 N  N   . GLN   O  8  57  ? 60.67098  -119.92536 44.52579  1.000 64.32980  ? 57  GLN   H N   1 
ATOM   26799 C  CA  . GLN   O  8  57  ? 61.03203  -118.58733 44.06745  1.000 52.67957  ? 57  GLN   H CA  1 
ATOM   26800 C  C   . GLN   O  8  57  ? 59.92209  -117.58250 44.35674  1.000 61.67165  ? 57  GLN   H C   1 
ATOM   26801 O  O   . GLN   O  8  57  ? 60.19771  -116.44733 44.76422  1.000 70.59093  ? 57  GLN   H O   1 
ATOM   26802 C  CB  . GLN   O  8  57  ? 61.36531  -118.61379 42.57683  1.000 74.64961  ? 57  GLN   H CB  1 
ATOM   26803 C  CG  . GLN   O  8  57  ? 62.65075  -119.35628 42.24663  1.000 83.39064  ? 57  GLN   H CG  1 
ATOM   26804 C  CD  . GLN   O  8  57  ? 63.16624  -119.04380 40.85543  1.000 113.03982 ? 57  GLN   H CD  1 
ATOM   26805 O  OE1 . GLN   O  8  57  ? 62.65384  -118.15446 40.17549  1.000 118.21733 ? 57  GLN   H OE1 1 
ATOM   26806 N  NE2 . GLN   O  8  57  ? 64.18426  -119.77898 40.42312  1.000 116.47268 ? 57  GLN   H NE2 1 
ATOM   26807 N  N   . LEU   O  8  58  ? 58.66191  -117.98285 44.16550  1.000 60.00071  ? 58  LEU   H N   1 
ATOM   26808 C  CA  . LEU   O  8  58  ? 57.54589  -117.07813 44.42698  1.000 63.71983  ? 58  LEU   H CA  1 
ATOM   26809 C  C   . LEU   O  8  58  ? 57.48019  -116.69837 45.90101  1.000 64.20437  ? 58  LEU   H C   1 
ATOM   26810 O  O   . LEU   O  8  58  ? 57.35206  -115.51628 46.24755  1.000 73.96312  ? 58  LEU   H O   1 
ATOM   26811 C  CB  . LEU   O  8  58  ? 56.23316  -117.72305 43.98311  1.000 52.29361  ? 58  LEU   H CB  1 
ATOM   26812 C  CG  . LEU   O  8  58  ? 54.97010  -116.90907 44.26829  1.000 41.86319  ? 58  LEU   H CG  1 
ATOM   26813 C  CD1 . LEU   O  8  58  ? 54.83626  -115.77122 43.26959  1.000 56.87516  ? 58  LEU   H CD1 1 
ATOM   26814 C  CD2 . LEU   O  8  58  ? 53.73371  -117.79419 44.25632  1.000 39.92832  ? 58  LEU   H CD2 1 
ATOM   26815 N  N   . ILE   O  8  59  ? 57.55222  -117.69451 46.78732  1.000 60.70002  ? 59  ILE   H N   1 
ATOM   26816 C  CA  . ILE   O  8  59  ? 57.49895  -117.41021 48.21729  1.000 58.91820  ? 59  ILE   H CA  1 
ATOM   26817 C  C   . ILE   O  8  59  ? 58.73628  -116.64147 48.66257  1.000 60.23305  ? 59  ILE   H C   1 
ATOM   26818 O  O   . ILE   O  8  59  ? 58.65069  -115.79504 49.55511  1.000 65.97046  ? 59  ILE   H O   1 
ATOM   26819 C  CB  . ILE   O  8  59  ? 57.28234  -118.70701 49.03057  1.000 60.76430  ? 59  ILE   H CB  1 
ATOM   26820 C  CG1 . ILE   O  8  59  ? 55.82362  -119.20994 48.96904  1.000 61.83483  ? 59  ILE   H CG1 1 
ATOM   26821 C  CG2 . ILE   O  8  59  ? 57.71699  -118.54052 50.47812  1.000 59.43770  ? 59  ILE   H CG2 1 
ATOM   26822 C  CD1 . ILE   O  8  59  ? 55.01284  -118.90183 47.72322  1.000 64.72049  ? 59  ILE   H CD1 1 
ATOM   26823 N  N   . GLY   O  8  60  ? 59.88921  -116.87369 48.03176  1.000 54.61602  ? 60  GLY   H N   1 
ATOM   26824 C  CA  . GLY   O  8  60  ? 61.06619  -116.08847 48.36527  1.000 62.67292  ? 60  GLY   H CA  1 
ATOM   26825 C  C   . GLY   O  8  60  ? 60.92031  -114.63073 47.97388  1.000 70.84027  ? 60  GLY   H C   1 
ATOM   26826 O  O   . GLY   O  8  60  ? 61.32049  -113.73428 48.72171  1.000 73.69390  ? 60  GLY   H O   1 
ATOM   26827 N  N   . SER   O  8  61  ? 60.33750  -114.37270 46.80154  1.000 62.68225  ? 61  SER   H N   1 
ATOM   26828 C  CA  . SER   O  8  61  ? 60.08262  -112.99669 46.38623  1.000 61.99940  ? 61  SER   H CA  1 
ATOM   26829 C  C   . SER   O  8  61  ? 59.08938  -112.32124 47.32576  1.000 63.95491  ? 61  SER   H C   1 
ATOM   26830 O  O   . SER   O  8  61  ? 59.29279  -111.17493 47.75092  1.000 76.90267  ? 61  SER   H O   1 
ATOM   26831 C  CB  . SER   O  8  61  ? 59.57079  -112.97309 44.94558  1.000 65.36171  ? 61  SER   H CB  1 
ATOM   26832 O  OG  . SER   O  8  61  ? 59.18769  -111.66546 44.55815  1.000 80.39603  ? 61  SER   H OG  1 
ATOM   26833 N  N   . ASN   O  8  62  ? 58.00126  -113.02216 47.66058  1.000 58.22704  ? 62  ASN   H N   1 
ATOM   26834 C  CA  . ASN   O  8  62  ? 57.02355  -112.46188 48.58841  1.000 63.47174  ? 62  ASN   H CA  1 
ATOM   26835 C  C   . ASN   O  8  62  ? 57.62919  -112.22970 49.96663  1.000 67.70127  ? 62  ASN   H C   1 
ATOM   26836 O  O   . ASN   O  8  62  ? 57.28805  -111.25025 50.63664  1.000 70.23969  ? 62  ASN   H O   1 
ATOM   26837 C  CB  . ASN   O  8  62  ? 55.80681  -113.38068 48.69027  1.000 66.65614  ? 62  ASN   H CB  1 
ATOM   26838 C  CG  . ASN   O  8  62  ? 55.03854  -113.47614 47.38728  1.000 83.50498  ? 62  ASN   H CG  1 
ATOM   26839 O  OD1 . ASN   O  8  62  ? 54.66247  -112.46115 46.79875  1.000 78.98628  ? 62  ASN   H OD1 1 
ATOM   26840 N  ND2 . ASN   O  8  62  ? 54.79544  -114.69930 46.93227  1.000 94.02082  ? 62  ASN   H ND2 1 
ATOM   26841 N  N   . ILE   O  8  63  ? 58.54611  -113.09958 50.39238  1.000 55.85481  ? 63  ILE   H N   1 
ATOM   26842 C  CA  . ILE   O  8  63  ? 59.20487  -112.93537 51.68228  1.000 66.82820  ? 63  ILE   H CA  1 
ATOM   26843 C  C   . ILE   O  8  63  ? 60.13483  -111.73163 51.66085  1.000 66.19038  ? 63  ILE   H C   1 
ATOM   26844 O  O   . ILE   O  8  63  ? 60.20370  -110.96875 52.62987  1.000 65.04051  ? 63  ILE   H O   1 
ATOM   26845 C  CB  . ILE   O  8  63  ? 59.95947  -114.22550 52.05487  1.000 64.04712  ? 63  ILE   H CB  1 
ATOM   26846 C  CG1 . ILE   O  8  63  ? 59.02538  -115.22331 52.73898  1.000 55.26436  ? 63  ILE   H CG1 1 
ATOM   26847 C  CG2 . ILE   O  8  63  ? 61.15693  -113.91762 52.92788  1.000 51.76763  ? 63  ILE   H CG2 1 
ATOM   26848 C  CD1 . ILE   O  8  63  ? 58.50975  -114.75156 54.08144  1.000 50.96197  ? 63  ILE   H CD1 1 
ATOM   26849 N  N   . GLU   O  8  64  ? 60.86776  -111.54309 50.56251  1.000 60.67096  ? 64  GLU   H N   1 
ATOM   26850 C  CA  . GLU   O  8  64  ? 61.71522  -110.36253 50.43919  1.000 59.50542  ? 64  GLU   H CA  1 
ATOM   26851 C  C   . GLU   O  8  64  ? 60.88274  -109.08720 50.48429  1.000 65.44492  ? 64  GLU   H C   1 
ATOM   26852 O  O   . GLU   O  8  64  ? 61.25058  -108.11670 51.16001  1.000 57.65684  ? 64  GLU   H O   1 
ATOM   26853 C  CB  . GLU   O  8  64  ? 62.52707  -110.44031 49.14647  1.000 55.35185  ? 64  GLU   H CB  1 
ATOM   26854 C  CG  . GLU   O  8  64  ? 63.51393  -109.30437 48.95392  1.000 64.68822  ? 64  GLU   H CG  1 
ATOM   26855 C  CD  . GLU   O  8  64  ? 64.40049  -109.51040 47.74159  1.000 64.05273  ? 64  GLU   H CD  1 
ATOM   26856 O  OE1 . GLU   O  8  64  ? 65.00472  -110.59719 47.62526  1.000 51.41719  ? 64  GLU   H OE1 1 
ATOM   26857 O  OE2 . GLU   O  8  64  ? 64.49186  -108.58869 46.90365  1.000 80.38830  ? 64  GLU   H OE2 1 
ATOM   26858 N  N   . LEU   O  8  65  ? 59.74483  -109.07888 49.78420  1.000 65.72094  ? 65  LEU   H N   1 
ATOM   26859 C  CA  . LEU   O  8  65  ? 58.85394  -107.92272 49.83929  1.000 63.53372  ? 65  LEU   H CA  1 
ATOM   26860 C  C   . LEU   O  8  65  ? 58.32280  -107.69248 51.25045  1.000 67.64799  ? 65  LEU   H C   1 
ATOM   26861 O  O   . LEU   O  8  65  ? 58.28504  -106.55267 51.72981  1.000 66.89468  ? 65  LEU   H O   1 
ATOM   26862 C  CB  . LEU   O  8  65  ? 57.69982  -108.10387 48.85433  1.000 60.74245  ? 65  LEU   H CB  1 
ATOM   26863 C  CG  . LEU   O  8  65  ? 58.10418  -108.13871 47.38124  1.000 52.57279  ? 65  LEU   H CG  1 
ATOM   26864 C  CD1 . LEU   O  8  65  ? 56.88458  -108.26667 46.48316  1.000 52.56224  ? 65  LEU   H CD1 1 
ATOM   26865 C  CD2 . LEU   O  8  65  ? 58.90056  -106.89627 47.03903  1.000 53.53395  ? 65  LEU   H CD2 1 
ATOM   26866 N  N   . HIS   O  8  66  ? 57.91210  -108.76448 51.93242  1.000 63.56173  ? 66  HIS   H N   1 
ATOM   26867 C  CA  . HIS   O  8  66  ? 57.39141  -108.63561 53.28990  1.000 66.53933  ? 66  HIS   H CA  1 
ATOM   26868 C  C   . HIS   O  8  66  ? 58.45785  -108.12042 54.24903  1.000 68.41181  ? 66  HIS   H C   1 
ATOM   26869 O  O   . HIS   O  8  66  ? 58.16208  -107.33421 55.15662  1.000 70.60563  ? 66  HIS   H O   1 
ATOM   26870 C  CB  . HIS   O  8  66  ? 56.84762  -109.98123 53.76453  1.000 55.68442  ? 66  HIS   H CB  1 
ATOM   26871 C  CG  . HIS   O  8  66  ? 56.25533  -109.94219 55.13713  1.000 60.44599  ? 66  HIS   H CG  1 
ATOM   26872 N  ND1 . HIS   O  8  66  ? 55.00482  -109.42241 55.39090  1.000 68.16026  ? 66  HIS   H ND1 1 
ATOM   26873 C  CD2 . HIS   O  8  66  ? 56.74186  -110.35385 56.33173  1.000 58.18519  ? 66  HIS   H CD2 1 
ATOM   26874 C  CE1 . HIS   O  8  66  ? 54.74432  -109.51979 56.68197  1.000 67.80467  ? 66  HIS   H CE1 1 
ATOM   26875 N  NE2 . HIS   O  8  66  ? 55.78250  -110.08011 57.27590  1.000 56.97934  ? 66  HIS   H NE2 1 
ATOM   26876 N  N   . SER   O  8  67  ? 59.70412  -108.56021 54.06788  1.000 59.86990  ? 67  SER   H N   1 
ATOM   26877 C  CA  . SER   O  8  67  ? 60.78845  -108.10747 54.93123  1.000 57.00271  ? 67  SER   H CA  1 
ATOM   26878 C  C   . SER   O  8  67  ? 61.12533  -106.64685 54.66973  1.000 71.69308  ? 67  SER   H C   1 
ATOM   26879 O  O   . SER   O  8  67  ? 61.41130  -105.89349 55.60747  1.000 73.19875  ? 67  SER   H O   1 
ATOM   26880 C  CB  . SER   O  8  67  ? 62.02173  -108.98606 54.72861  1.000 57.17249  ? 67  SER   H CB  1 
ATOM   26881 O  OG  . SER   O  8  67  ? 63.12960  -108.48337 55.45463  1.000 75.80011  ? 67  SER   H OG  1 
ATOM   26882 N  N   . LEU   O  8  68  ? 61.10439  -106.22781 53.40172  1.000 67.53496  ? 68  LEU   H N   1 
ATOM   26883 C  CA  . LEU   O  8  68  ? 61.31922  -104.81645 53.10291  1.000 59.27397  ? 68  LEU   H CA  1 
ATOM   26884 C  C   . LEU   O  8  68  ? 60.16006  -103.95851 53.59580  1.000 53.31511  ? 68  LEU   H C   1 
ATOM   26885 O  O   . LEU   O  8  68  ? 60.34594  -102.76802 53.87051  1.000 68.24536  ? 68  LEU   H O   1 
ATOM   26886 C  CB  . LEU   O  8  68  ? 61.53456  -104.62158 51.60293  1.000 61.06405  ? 68  LEU   H CB  1 
ATOM   26887 C  CG  . LEU   O  8  68  ? 62.78615  -105.28988 51.02912  1.000 58.15256  ? 68  LEU   H CG  1 
ATOM   26888 C  CD1 . LEU   O  8  68  ? 62.92136  -105.00216 49.54225  1.000 77.15001  ? 68  LEU   H CD1 1 
ATOM   26889 C  CD2 . LEU   O  8  68  ? 64.02991  -104.84485 51.78282  1.000 44.08692  ? 68  LEU   H CD2 1 
ATOM   26890 N  N   . TYR   O  8  69  ? 58.96487  -104.54044 53.71825  1.000 47.94181  ? 69  TYR   H N   1 
ATOM   26891 C  CA  . TYR   O  8  69  ? 57.81899  -103.79456 54.22847  1.000 48.16358  ? 69  TYR   H CA  1 
ATOM   26892 C  C   . TYR   O  8  69  ? 57.83258  -103.70923 55.74994  1.000 48.29266  ? 69  TYR   H C   1 
ATOM   26893 O  O   . TYR   O  8  69  ? 57.58597  -102.63830 56.31502  1.000 60.52943  ? 69  TYR   H O   1 
ATOM   26894 C  CB  . TYR   O  8  69  ? 56.51708  -104.43623 53.74740  1.000 62.00460  ? 69  TYR   H CB  1 
ATOM   26895 C  CG  . TYR   O  8  69  ? 55.27170  -103.64847 54.09492  1.000 49.71355  ? 69  TYR   H CG  1 
ATOM   26896 C  CD1 . TYR   O  8  69  ? 54.78607  -102.66625 53.24166  1.000 45.83371  ? 69  TYR   H CD1 1 
ATOM   26897 C  CD2 . TYR   O  8  69  ? 54.57537  -103.89588 55.27217  1.000 36.85221  ? 69  TYR   H CD2 1 
ATOM   26898 C  CE1 . TYR   O  8  69  ? 53.64671  -101.94766 53.55366  1.000 53.53845  ? 69  TYR   H CE1 1 
ATOM   26899 C  CE2 . TYR   O  8  69  ? 53.43647  -103.18284 55.59263  1.000 41.64762  ? 69  TYR   H CE2 1 
ATOM   26900 C  CZ  . TYR   O  8  69  ? 52.97587  -102.21025 54.73022  1.000 58.95199  ? 69  TYR   H CZ  1 
ATOM   26901 O  OH  . TYR   O  8  69  ? 51.84067  -101.49771 55.04524  1.000 56.30624  ? 69  TYR   H OH  1 
ATOM   26902 N  N   . THR   O  8  70  ? 58.11147  -104.82058 56.42654  1.000 63.63220  ? 70  THR   H N   1 
ATOM   26903 C  CA  . THR   O  8  70  ? 58.09106  -104.87266 57.88226  1.000 65.78112  ? 70  THR   H CA  1 
ATOM   26904 C  C   . THR   O  8  70  ? 59.43715  -104.54418 58.51508  1.000 64.14742  ? 70  THR   H C   1 
ATOM   26905 O  O   . THR   O  8  70  ? 59.52189  -104.48144 59.74637  1.000 59.96376  ? 70  THR   H O   1 
ATOM   26906 C  CB  . THR   O  8  70  ? 57.63134  -106.25654 58.35375  1.000 50.59151  ? 70  THR   H CB  1 
ATOM   26907 O  OG1 . THR   O  8  70  ? 58.56098  -107.25029 57.90402  1.000 65.04766  ? 70  THR   H OG1 1 
ATOM   26908 C  CG2 . THR   O  8  70  ? 56.24885  -106.57311 57.80524  1.000 43.26467  ? 70  THR   H CG2 1 
ATOM   26909 N  N   . SER   O  8  71  ? 60.48274  -104.34001 57.70880  1.000 64.26796  ? 71  SER   H N   1 
ATOM   26910 C  CA  . SER   O  8  71  ? 61.81921  -103.99775 58.20577  1.000 64.22434  ? 71  SER   H CA  1 
ATOM   26911 C  C   . SER   O  8  71  ? 62.31267  -105.00622 59.23970  1.000 63.71194  ? 71  SER   H C   1 
ATOM   26912 O  O   . SER   O  8  71  ? 63.04995  -104.66078 60.16644  1.000 58.41777  ? 71  SER   H O   1 
ATOM   26913 C  CB  . SER   O  8  71  ? 61.84885  -102.57880 58.78017  1.000 71.30254  ? 71  SER   H CB  1 
ATOM   26914 O  OG  . SER   O  8  71  ? 61.53979  -101.61941 57.78415  1.000 71.50644  ? 71  SER   H OG  1 
ATOM   26915 N  N   . ARG   O  8  72  ? 61.91038  -106.26387 59.08426  1.000 66.61092  ? 72  ARG   H N   1 
ATOM   26916 C  CA  . ARG   O  8  72  ? 62.28704  -107.32315 60.00424  1.000 65.82703  ? 72  ARG   H CA  1 
ATOM   26917 C  C   . ARG   O  8  72  ? 62.87329  -108.48722 59.22168  1.000 70.29867  ? 72  ARG   H C   1 
ATOM   26918 O  O   . ARG   O  8  72  ? 62.59876  -108.66455 58.03199  1.000 73.19608  ? 72  ARG   H O   1 
ATOM   26919 C  CB  . ARG   O  8  72  ? 61.08634  -107.80640 60.82674  1.000 55.47040  ? 72  ARG   H CB  1 
ATOM   26920 C  CG  . ARG   O  8  72  ? 60.99292  -107.19506 62.20593  1.000 62.41314  ? 72  ARG   H CG  1 
ATOM   26921 C  CD  . ARG   O  8  72  ? 59.68391  -107.56761 62.87421  1.000 67.04240  ? 72  ARG   H CD  1 
ATOM   26922 N  NE  . ARG   O  8  72  ? 59.36593  -106.65861 63.96692  1.000 70.43122  ? 72  ARG   H NE  1 
ATOM   26923 C  CZ  . ARG   O  8  72  ? 58.72446  -105.50888 63.81445  1.000 60.43822  ? 72  ARG   H CZ  1 
ATOM   26924 N  NH1 . ARG   O  8  72  ? 58.32656  -105.09258 62.62348  1.000 57.79382  ? 72  ARG   H NH1 1 
ATOM   26925 N  NH2 . ARG   O  8  72  ? 58.48077  -104.75536 64.88224  1.000 79.83311  ? 72  ARG   H NH2 1 
ATOM   26926 N  N   . GLU   O  8  73  ? 63.69145  -109.27884 59.90484  1.000 64.84407  ? 73  GLU   H N   1 
ATOM   26927 C  CA  . GLU   O  8  73  ? 64.25678  -110.45911 59.27561  1.000 60.54460  ? 73  GLU   H CA  1 
ATOM   26928 C  C   . GLU   O  8  73  ? 63.14327  -111.45401 58.95746  1.000 70.31840  ? 73  GLU   H C   1 
ATOM   26929 O  O   . GLU   O  8  73  ? 62.19790  -111.59933 59.73960  1.000 69.95451  ? 73  GLU   H O   1 
ATOM   26930 C  CB  . GLU   O  8  73  ? 65.30397  -111.10955 60.17938  1.000 74.12059  ? 73  GLU   H CB  1 
ATOM   26931 C  CG  . GLU   O  8  73  ? 66.61532  -110.33909 60.28751  1.000 74.41710  ? 73  GLU   H CG  1 
ATOM   26932 C  CD  . GLU   O  8  73  ? 67.53193  -110.54691 59.09057  1.000 80.14158  ? 73  GLU   H CD  1 
ATOM   26933 O  OE1 . GLU   O  8  73  ? 67.07906  -111.10789 58.07072  1.000 84.08015  ? 73  GLU   H OE1 1 
ATOM   26934 O  OE2 . GLU   O  8  73  ? 68.71447  -110.15222 59.17314  1.000 77.28983  ? 73  GLU   H OE2 1 
ATOM   26935 N  N   . PRO   O  8  74  ? 63.21599  -112.13605 57.81633  1.000 66.47346  ? 74  PRO   H N   1 
ATOM   26936 C  CA  . PRO   O  8  74  ? 62.16394  -113.09409 57.46267  1.000 49.37085  ? 74  PRO   H CA  1 
ATOM   26937 C  C   . PRO   O  8  74  ? 62.06618  -114.21540 58.48393  1.000 63.84174  ? 74  PRO   H C   1 
ATOM   26938 O  O   . PRO   O  8  74  ? 63.05944  -114.63022 59.08516  1.000 60.51396  ? 74  PRO   H O   1 
ATOM   26939 C  CB  . PRO   O  8  74  ? 62.61014  -113.62117 56.09512  1.000 45.00948  ? 74  PRO   H CB  1 
ATOM   26940 C  CG  . PRO   O  8  74  ? 64.07849  -113.33969 56.04048  1.000 68.67702  ? 74  PRO   H CG  1 
ATOM   26941 C  CD  . PRO   O  8  74  ? 64.27134  -112.06832 56.79385  1.000 74.49978  ? 74  PRO   H CD  1 
ATOM   26942 N  N   . ARG   O  8  75  ? 60.84696  -114.70913 58.67004  1.000 66.86940  ? 75  ARG   H N   1 
ATOM   26943 C  CA  . ARG   O  8  75  ? 60.56059  -115.74961 59.64455  1.000 64.74435  ? 75  ARG   H CA  1 
ATOM   26944 C  C   . ARG   O  8  75  ? 60.12216  -117.02594 58.94143  1.000 65.87419  ? 75  ARG   H C   1 
ATOM   26945 O  O   . ARG   O  8  75  ? 59.41617  -116.98033 57.92872  1.000 60.72372  ? 75  ARG   H O   1 
ATOM   26946 C  CB  . ARG   O  8  75  ? 59.48350  -115.29457 60.63200  1.000 67.81802  ? 75  ARG   H CB  1 
ATOM   26947 C  CG  . ARG   O  8  75  ? 59.90589  -114.11448 61.48816  1.000 58.79084  ? 75  ARG   H CG  1 
ATOM   26948 C  CD  . ARG   O  8  75  ? 58.92796  -113.87290 62.62199  1.000 49.53493  ? 75  ARG   H CD  1 
ATOM   26949 N  NE  . ARG   O  8  75  ? 59.36413  -112.78305 63.48567  1.000 58.77387  ? 75  ARG   H NE  1 
ATOM   26950 C  CZ  . ARG   O  8  75  ? 58.73303  -112.40268 64.58766  1.000 68.17007  ? 75  ARG   H CZ  1 
ATOM   26951 N  NH1 . ARG   O  8  75  ? 57.63596  -113.01497 65.00208  1.000 60.21013  ? 75  ARG   H NH1 1 
ATOM   26952 N  NH2 . ARG   O  8  75  ? 59.21884  -111.38701 65.29556  1.000 82.69055  ? 75  ARG   H NH2 1 
ATOM   26953 N  N   . VAL   O  8  76  ? 60.55563  -118.16539 59.48506  1.000 74.29459  ? 76  VAL   H N   1 
ATOM   26954 C  CA  . VAL   O  8  76  ? 60.23408  -119.45037 58.87619  1.000 61.95143  ? 76  VAL   H CA  1 
ATOM   26955 C  C   . VAL   O  8  76  ? 58.73940  -119.72089 58.94882  1.000 61.46610  ? 76  VAL   H C   1 
ATOM   26956 O  O   . VAL   O  8  76  ? 58.17250  -120.34816 58.04658  1.000 62.56367  ? 76  VAL   H O   1 
ATOM   26957 C  CB  . VAL   O  8  76  ? 61.04135  -120.57457 59.54732  1.000 52.68918  ? 76  VAL   H CB  1 
ATOM   26958 C  CG1 . VAL   O  8  76  ? 60.90697  -121.87076 58.76283  1.000 59.76441  ? 76  VAL   H CG1 1 
ATOM   26959 C  CG2 . VAL   O  8  76  ? 62.49494  -120.16940 59.68353  1.000 63.36384  ? 76  VAL   H CG2 1 
ATOM   26960 N  N   . VAL   O  8  77  ? 58.07689  -119.26746 60.01645  1.000 55.21867  ? 77  VAL   H N   1 
ATOM   26961 C  CA  . VAL   O  8  77  ? 56.63797  -119.48110 60.13460  1.000 59.15250  ? 77  VAL   H CA  1 
ATOM   26962 C  C   . VAL   O  8  77  ? 55.89033  -118.75142 59.02595  1.000 63.23543  ? 77  VAL   H C   1 
ATOM   26963 O  O   . VAL   O  8  77  ? 54.86323  -119.23646 58.53939  1.000 73.01136  ? 77  VAL   H O   1 
ATOM   26964 C  CB  . VAL   O  8  77  ? 56.14222  -119.05752 61.53226  1.000 51.00562  ? 77  VAL   H CB  1 
ATOM   26965 C  CG1 . VAL   O  8  77  ? 56.81003  -119.89822 62.60587  1.000 59.73577  ? 77  VAL   H CG1 1 
ATOM   26966 C  CG2 . VAL   O  8  77  ? 56.40414  -117.57903 61.77540  1.000 70.60183  ? 77  VAL   H CG2 1 
ATOM   26967 N  N   . SER   O  8  78  ? 56.40311  -117.60054 58.58242  1.000 61.54733  ? 78  SER   H N   1 
ATOM   26968 C  CA  . SER   O  8  78  ? 55.74674  -116.86141 57.50741  1.000 63.69711  ? 78  SER   H CA  1 
ATOM   26969 C  C   . SER   O  8  78  ? 55.83828  -117.61378 56.18597  1.000 65.68213  ? 78  SER   H C   1 
ATOM   26970 O  O   . SER   O  8  78  ? 54.83418  -117.77352 55.47862  1.000 75.17897  ? 78  SER   H O   1 
ATOM   26971 C  CB  . SER   O  8  78  ? 56.36236  -115.46865 57.37618  1.000 62.58217  ? 78  SER   H CB  1 
ATOM   26972 O  OG  . SER   O  8  78  ? 56.20144  -114.72889 58.57143  1.000 59.16349  ? 78  SER   H OG  1 
ATOM   26973 N  N   . ALA   O  8  79  ? 57.04351  -118.06475 55.82665  1.000 58.37228  ? 79  ALA   H N   1 
ATOM   26974 C  CA  . ALA   O  8  79  ? 57.20222  -118.85559 54.61166  1.000 69.41228  ? 79  ALA   H CA  1 
ATOM   26975 C  C   . ALA   O  8  79  ? 56.37581  -120.13084 54.68077  1.000 59.08931  ? 79  ALA   H C   1 
ATOM   26976 O  O   . ALA   O  8  79  ? 55.75245  -120.52892 53.69124  1.000 58.47589  ? 79  ALA   H O   1 
ATOM   26977 C  CB  . ALA   O  8  79  ? 58.67793  -119.18200 54.38317  1.000 57.45154  ? 79  ALA   H CB  1 
ATOM   26978 N  N   . LEU   O  8  80  ? 56.34806  -120.77468 55.84939  1.000 59.50482  ? 80  LEU   H N   1 
ATOM   26979 C  CA  . LEU   O  8  80  ? 55.53948  -121.97541 56.02971  1.000 61.73609  ? 80  LEU   H CA  1 
ATOM   26980 C  C   . LEU   O  8  80  ? 54.06511  -121.69065 55.77852  1.000 66.20479  ? 80  LEU   H C   1 
ATOM   26981 O  O   . LEU   O  8  80  ? 53.39813  -122.41912 55.03455  1.000 72.04970  ? 80  LEU   H O   1 
ATOM   26982 C  CB  . LEU   O  8  80  ? 55.73858  -122.52941 57.43839  1.000 59.34602  ? 80  LEU   H CB  1 
ATOM   26983 C  CG  . LEU   O  8  80  ? 54.84037  -123.71236 57.79354  1.000 68.62595  ? 80  LEU   H CG  1 
ATOM   26984 C  CD1 . LEU   O  8  80  ? 55.50518  -125.01738 57.40496  1.000 72.45476  ? 80  LEU   H CD1 1 
ATOM   26985 C  CD2 . LEU   O  8  80  ? 54.49112  -123.69440 59.26703  1.000 73.28116  ? 80  LEU   H CD2 1 
ATOM   26986 N  N   . GLN   O  8  81  ? 53.53781  -120.63344 56.40262  1.000 58.36805  ? 81  GLN   H N   1 
ATOM   26987 C  CA  . GLN   O  8  81  ? 52.11982  -120.32059 56.27389  1.000 61.79957  ? 81  GLN   H CA  1 
ATOM   26988 C  C   . GLN   O  8  81  ? 51.76257  -119.96849 54.83702  1.000 66.76250  ? 81  GLN   H C   1 
ATOM   26989 O  O   . GLN   O  8  81  ? 50.74818  -120.43878 54.30831  1.000 62.80239  ? 81  GLN   H O   1 
ATOM   26990 C  CB  . GLN   O  8  81  ? 51.75646  -119.17100 57.21502  1.000 59.69391  ? 81  GLN   H CB  1 
ATOM   26991 C  CG  . GLN   O  8  81  ? 50.26937  -119.01889 57.49343  1.000 61.85105  ? 81  GLN   H CG  1 
ATOM   26992 C  CD  . GLN   O  8  81  ? 49.74179  -120.06763 58.45549  1.000 74.53625  ? 81  GLN   H CD  1 
ATOM   26993 O  OE1 . GLN   O  8  81  ? 50.48262  -120.93742 58.91688  1.000 74.63063  ? 81  GLN   H OE1 1 
ATOM   26994 N  NE2 . GLN   O  8  81  ? 48.45415  -119.98539 58.76837  1.000 76.78644  ? 81  GLN   H NE2 1 
ATOM   26995 N  N   . MET   O  8  82  ? 52.59407  -119.15810 54.17926  1.000 69.32357  ? 82  MET   H N   1 
ATOM   26996 C  CA  . MET   O  8  82  ? 52.30154  -118.78682 52.79916  1.000 70.51926  ? 82  MET   H CA  1 
ATOM   26997 C  C   . MET   O  8  82  ? 52.38071  -119.99340 51.87125  1.000 64.93545  ? 82  MET   H C   1 
ATOM   26998 O  O   . MET   O  8  82  ? 51.50452  -120.18054 51.01934  1.000 59.18901  ? 82  MET   H O   1 
ATOM   26999 C  CB  . MET   O  8  82  ? 53.24051  -117.67467 52.33838  1.000 68.31482  ? 82  MET   H CB  1 
ATOM   27000 C  CG  . MET   O  8  82  ? 53.07391  -116.37716 53.11814  1.000 57.23579  ? 82  MET   H CG  1 
ATOM   27001 S  SD  . MET   O  8  82  ? 54.31977  -115.15273 52.68172  1.000 49.67670  ? 82  MET   H SD  1 
ATOM   27002 C  CE  . MET   O  8  82  ? 55.70077  -116.22643 52.32609  1.000 65.51350  ? 82  MET   H CE  1 
ATOM   27003 N  N   . LEU   O  8  83  ? 53.41970  -120.82082 52.01725  1.000 59.89876  ? 83  LEU   H N   1 
ATOM   27004 C  CA  . LEU   O  8  83  ? 53.53971  -122.02205 51.19804  1.000 52.06957  ? 83  LEU   H CA  1 
ATOM   27005 C  C   . LEU   O  8  83  ? 52.34191  -122.94468 51.38254  1.000 55.19166  ? 83  LEU   H C   1 
ATOM   27006 O  O   . LEU   O  8  83  ? 51.75724  -123.41952 50.40219  1.000 51.10434  ? 83  LEU   H O   1 
ATOM   27007 C  CB  . LEU   O  8  83  ? 54.83498  -122.75915 51.53971  1.000 42.79579  ? 83  LEU   H CB  1 
ATOM   27008 C  CG  . LEU   O  8  83  ? 56.14085  -122.25465 50.92622  1.000 52.38272  ? 83  LEU   H CG  1 
ATOM   27009 C  CD1 . LEU   O  8  83  ? 57.33471  -122.76311 51.71639  1.000 65.77345  ? 83  LEU   H CD1 1 
ATOM   27010 C  CD2 . LEU   O  8  83  ? 56.24310  -122.69711 49.47885  1.000 46.18212  ? 83  LEU   H CD2 1 
ATOM   27011 N  N   . LYS   O  8  84  ? 51.96356  -123.21813 52.63565  1.000 57.71534  ? 84  LYS   H N   1 
ATOM   27012 C  CA  . LYS   O  8  84  ? 50.85510  -124.13681 52.87684  1.000 52.56536  ? 84  LYS   H CA  1 
ATOM   27013 C  C   . LYS   O  8  84  ? 49.53975  -123.57114 52.35138  1.000 58.60715  ? 84  LYS   H C   1 
ATOM   27014 O  O   . LYS   O  8  84  ? 48.74982  -124.30254 51.74463  1.000 52.87769  ? 84  LYS   H O   1 
ATOM   27015 C  CB  . LYS   O  8  84  ? 50.75943  -124.49225 54.36449  1.000 46.89517  ? 84  LYS   H CB  1 
ATOM   27016 C  CG  . LYS   O  8  84  ? 50.36590  -123.36225 55.29761  1.000 66.29091  ? 84  LYS   H CG  1 
ATOM   27017 C  CD  . LYS   O  8  84  ? 50.46270  -123.78838 56.75519  1.000 65.97221  ? 84  LYS   H CD  1 
ATOM   27018 C  CE  . LYS   O  8  84  ? 49.50314  -124.92459 57.06727  1.000 61.59909  ? 84  LYS   H CE  1 
ATOM   27019 N  NZ  . LYS   O  8  84  ? 49.60244  -125.35526 58.48925  1.000 56.26820  ? 84  LYS   H NZ  1 
ATOM   27020 N  N   . GLN   O  8  85  ? 49.28451  -122.27450 52.56401  1.000 63.53329  ? 85  GLN   H N   1 
ATOM   27021 C  CA  . GLN   O  8  85  ? 48.04325  -121.68172 52.07482  1.000 57.26725  ? 85  GLN   H CA  1 
ATOM   27022 C  C   . GLN   O  8  85  ? 47.99183  -121.68474 50.55112  1.000 59.04919  ? 85  GLN   H C   1 
ATOM   27023 O  O   . GLN   O  8  85  ? 46.94187  -121.96872 49.96027  1.000 65.76485  ? 85  GLN   H O   1 
ATOM   27024 C  CB  . GLN   O  8  85  ? 47.88980  -120.26295 52.62237  1.000 62.96620  ? 85  GLN   H CB  1 
ATOM   27025 C  CG  . GLN   O  8  85  ? 47.61433  -120.20713 54.11886  1.000 53.27674  ? 85  GLN   H CG  1 
ATOM   27026 C  CD  . GLN   O  8  85  ? 47.55385  -118.78933 54.65269  1.000 49.52286  ? 85  GLN   H CD  1 
ATOM   27027 O  OE1 . GLN   O  8  85  ? 47.82947  -117.82910 53.93326  1.000 53.01435  ? 85  GLN   H OE1 1 
ATOM   27028 N  NE2 . GLN   O  8  85  ? 47.19350  -118.65163 55.92308  1.000 47.96988  ? 85  GLN   H NE2 1 
ATOM   27029 N  N   . HIS   O  8  86  ? 49.11788  -121.38780 49.89667  1.000 55.79337  ? 86  HIS   H N   1 
ATOM   27030 C  CA  . HIS   O  8  86  ? 49.15618  -121.40104 48.43871  1.000 57.55323  ? 86  HIS   H CA  1 
ATOM   27031 C  C   . HIS   O  8  86  ? 48.93680  -122.80855 47.89764  1.000 63.99628  ? 86  HIS   H C   1 
ATOM   27032 O  O   . HIS   O  8  86  ? 48.16970  -123.00622 46.94796  1.000 71.26098  ? 86  HIS   H O   1 
ATOM   27033 C  CB  . HIS   O  8  86  ? 50.48776  -120.83245 47.94953  1.000 59.90417  ? 86  HIS   H CB  1 
ATOM   27034 C  CG  . HIS   O  8  86  ? 50.60186  -120.75759 46.45954  1.000 58.42623  ? 86  HIS   H CG  1 
ATOM   27035 N  ND1 . HIS   O  8  86  ? 51.39367  -121.61820 45.73018  1.000 57.55270  ? 86  HIS   H ND1 1 
ATOM   27036 C  CD2 . HIS   O  8  86  ? 50.02297  -119.92648 45.56125  1.000 69.37915  ? 86  HIS   H CD2 1 
ATOM   27037 C  CE1 . HIS   O  8  86  ? 51.29882  -121.31975 44.44684  1.000 61.68656  ? 86  HIS   H CE1 1 
ATOM   27038 N  NE2 . HIS   O  8  86  ? 50.47312  -120.29700 44.31729  1.000 89.14818  ? 86  HIS   H NE2 1 
ATOM   27039 N  N   . LEU   O  8  87  ? 49.61321  -123.80079 48.48356  1.000 62.32647  ? 87  LEU   H N   1 
ATOM   27040 C  CA  . LEU   O  8  87  ? 49.43479  -125.18032 48.04264  1.000 44.31597  ? 87  LEU   H CA  1 
ATOM   27041 C  C   . LEU   O  8  87  ? 47.99911  -125.64580 48.24787  1.000 46.08700  ? 87  LEU   H C   1 
ATOM   27042 O  O   . LEU   O  8  87  ? 47.42116  -126.30000 47.37229  1.000 63.40511  ? 87  LEU   H O   1 
ATOM   27043 C  CB  . LEU   O  8  87  ? 50.40921  -126.09806 48.77913  1.000 40.50791  ? 87  LEU   H CB  1 
ATOM   27044 C  CG  . LEU   O  8  87  ? 51.88746  -125.90992 48.43560  1.000 41.32546  ? 87  LEU   H CG  1 
ATOM   27045 C  CD1 . LEU   O  8  87  ? 52.76452  -126.77957 49.31674  1.000 52.37521  ? 87  LEU   H CD1 1 
ATOM   27046 C  CD2 . LEU   O  8  87  ? 52.13312  -126.21668 46.97373  1.000 33.70672  ? 87  LEU   H CD2 1 
ATOM   27047 N  N   . PHE   O  8  88  ? 47.40527  -125.31900 49.39933  1.000 39.22583  ? 88  PHE   H N   1 
ATOM   27048 C  CA  . PHE   O  8  88  ? 46.01786  -125.69256 49.64841  1.000 43.85160  ? 88  PHE   H CA  1 
ATOM   27049 C  C   . PHE   O  8  88  ? 45.06193  -125.00429 48.68369  1.000 59.25064  ? 88  PHE   H C   1 
ATOM   27050 O  O   . PHE   O  8  88  ? 44.03541  -125.58638 48.31336  1.000 57.57048  ? 88  PHE   H O   1 
ATOM   27051 C  CB  . PHE   O  8  88  ? 45.63644  -125.36940 51.09148  1.000 44.29489  ? 88  PHE   H CB  1 
ATOM   27052 C  CG  . PHE   O  8  88  ? 44.25591  -125.82187 51.46480  1.000 55.64374  ? 88  PHE   H CG  1 
ATOM   27053 C  CD1 . PHE   O  8  88  ? 43.98640  -127.16386 51.67256  1.000 63.58262  ? 88  PHE   H CD1 1 
ATOM   27054 C  CD2 . PHE   O  8  88  ? 43.22693  -124.90676 51.60766  1.000 51.16810  ? 88  PHE   H CD2 1 
ATOM   27055 C  CE1 . PHE   O  8  88  ? 42.71655  -127.58386 52.01415  1.000 63.99675  ? 88  PHE   H CE1 1 
ATOM   27056 C  CE2 . PHE   O  8  88  ? 41.95458  -125.32146 51.94948  1.000 42.45354  ? 88  PHE   H CE2 1 
ATOM   27057 C  CZ  . PHE   O  8  88  ? 41.69932  -126.66162 52.15386  1.000 50.94966  ? 88  PHE   H CZ  1 
ATOM   27058 N  N   . LYS   O  8  89  ? 45.36621  -123.76733 48.27899  1.000 67.24747  ? 89  LYS   H N   1 
ATOM   27059 C  CA  . LYS   O  8  89  ? 44.53259  -123.09127 47.28855  1.000 68.74947  ? 89  LYS   H CA  1 
ATOM   27060 C  C   . LYS   O  8  89  ? 44.45084  -123.89860 45.99887  1.000 70.82381  ? 89  LYS   H C   1 
ATOM   27061 O  O   . LYS   O  8  89  ? 43.35910  -124.15824 45.47921  1.000 60.59440  ? 89  LYS   H O   1 
ATOM   27062 C  CB  . LYS   O  8  89  ? 45.08712  -121.69627 46.99972  1.000 53.44998  ? 89  LYS   H CB  1 
ATOM   27063 C  CG  . LYS   O  8  89  ? 44.31363  -120.94162 45.92915  1.000 71.37323  ? 89  LYS   H CG  1 
ATOM   27064 C  CD  . LYS   O  8  89  ? 45.14369  -119.82187 45.31897  1.000 76.82831  ? 89  LYS   H CD  1 
ATOM   27065 C  CE  . LYS   O  8  89  ? 45.68142  -118.87286 46.37482  1.000 85.79383  ? 89  LYS   H CE  1 
ATOM   27066 N  NZ  . LYS   O  8  89  ? 46.53602  -117.81453 45.76844  1.000 85.83922  ? 89  LYS   H NZ  1 
ATOM   27067 N  N   . TYR   O  8  90  ? 45.60251  -124.30979 45.47148  1.000 60.84079  ? 90  TYR   H N   1 
ATOM   27068 C  CA  . TYR   O  8  90  ? 45.68077  -125.06580 44.23145  1.000 53.87868  ? 90  TYR   H CA  1 
ATOM   27069 C  C   . TYR   O  8  90  ? 45.64691  -126.57160 44.46149  1.000 64.98114  ? 90  TYR   H C   1 
ATOM   27070 O  O   . TYR   O  8  90  ? 45.97943  -127.33562 43.54718  1.000 78.38461  ? 90  TYR   H O   1 
ATOM   27071 C  CB  . TYR   O  8  90  ? 46.94424  -124.67573 43.46348  1.000 52.73220  ? 90  TYR   H CB  1 
ATOM   27072 C  CG  . TYR   O  8  90  ? 46.86639  -123.31756 42.80523  1.000 62.75136  ? 90  TYR   H CG  1 
ATOM   27073 C  CD1 . TYR   O  8  90  ? 45.65324  -122.65310 42.67948  1.000 70.38998  ? 90  TYR   H CD1 1 
ATOM   27074 C  CD2 . TYR   O  8  90  ? 48.00784  -122.69598 42.31593  1.000 65.85328  ? 90  TYR   H CD2 1 
ATOM   27075 C  CE1 . TYR   O  8  90  ? 45.57779  -121.40959 42.08128  1.000 75.36029  ? 90  TYR   H CE1 1 
ATOM   27076 C  CE2 . TYR   O  8  90  ? 47.94240  -121.45259 41.71572  1.000 73.64448  ? 90  TYR   H CE2 1 
ATOM   27077 C  CZ  . TYR   O  8  90  ? 46.72534  -120.81445 41.60135  1.000 78.96150  ? 90  TYR   H CZ  1 
ATOM   27078 O  OH  . TYR   O  8  90  ? 46.65425  -119.57685 41.00519  1.000 98.13859  ? 90  TYR   H OH  1 
ATOM   27079 N  N   . GLN   O  8  91  ? 45.24707  -127.00789 45.65743  1.000 59.06555  ? 91  GLN   H N   1 
ATOM   27080 C  CA  . GLN   O  8  91  ? 45.08346  -128.42137 45.98139  1.000 62.41976  ? 91  GLN   H CA  1 
ATOM   27081 C  C   . GLN   O  8  91  ? 46.35297  -129.21484 45.69452  1.000 55.63953  ? 91  GLN   H C   1 
ATOM   27082 O  O   . GLN   O  8  91  ? 47.44590  -128.64602 45.60773  1.000 59.47511  ? 91  GLN   H O   1 
ATOM   27083 C  CB  . GLN   O  8  91  ? 43.90500  -129.01400 45.20443  1.000 41.41287  ? 91  GLN   H CB  1 
ATOM   27084 C  CG  . GLN   O  8  91  ? 42.54620  -128.62740 45.75973  1.000 43.85741  ? 91  GLN   H CG  1 
ATOM   27085 C  CD  . GLN   O  8  91  ? 42.40431  -128.96786 47.22968  1.000 74.24174  ? 91  GLN   H CD  1 
ATOM   27086 O  OE1 . GLN   O  8  91  ? 42.02846  -128.12167 48.04055  1.000 84.31227  ? 91  GLN   H OE1 1 
ATOM   27087 N  NE2 . GLN   O  8  91  ? 42.70449  -130.21287 47.58122  1.000 78.43401  ? 91  GLN   H NE2 1 
ATOM   27088 N  N   . GLY   O  8  92  ? 46.22188  -130.52933 45.55152  1.000 54.40704  ? 92  GLY   H N   1 
ATOM   27089 C  CA  . GLY   O  8  92  ? 47.36181  -131.35549 45.20928  1.000 66.53334  ? 92  GLY   H CA  1 
ATOM   27090 C  C   . GLY   O  8  92  ? 47.90980  -131.14531 43.81653  1.000 75.48449  ? 92  GLY   H C   1 
ATOM   27091 O  O   . GLY   O  8  92  ? 48.90145  -131.78557 43.45468  1.000 88.13322  ? 92  GLY   H O   1 
ATOM   27092 N  N   . HIS   O  8  93  ? 47.29041  -130.26767 43.02373  1.000 74.33563  ? 93  HIS   H N   1 
ATOM   27093 C  CA  . HIS   O  8  93  ? 47.74034  -130.03271 41.65798  1.000 75.31292  ? 93  HIS   H CA  1 
ATOM   27094 C  C   . HIS   O  8  93  ? 49.12315  -129.39323 41.58669  1.000 61.90365  ? 93  HIS   H C   1 
ATOM   27095 O  O   . HIS   O  8  93  ? 49.79108  -129.51842 40.55469  1.000 62.52146  ? 93  HIS   H O   1 
ATOM   27096 C  CB  . HIS   O  8  93  ? 46.71647  -129.16504 40.92835  1.000 53.23299  ? 93  HIS   H CB  1 
ATOM   27097 C  CG  . HIS   O  8  93  ? 45.39181  -129.83472 40.73541  1.000 60.98867  ? 93  HIS   H CG  1 
ATOM   27098 N  ND1 . HIS   O  8  93  ? 45.27092  -131.12384 40.26271  1.000 61.75609  ? 93  HIS   H ND1 1 
ATOM   27099 C  CD2 . HIS   O  8  93  ? 44.13064  -129.39786 40.96301  1.000 67.41649  ? 93  HIS   H CD2 1 
ATOM   27100 C  CE1 . HIS   O  8  93  ? 43.99223  -131.45010 40.20156  1.000 56.08747  ? 93  HIS   H CE1 1 
ATOM   27101 N  NE2 . HIS   O  8  93  ? 43.27925  -130.42035 40.62098  1.000 69.91893  ? 93  HIS   H NE2 1 
ATOM   27102 N  N   . ILE   O  8  94  ? 49.56938  -128.71316 42.64134  1.000 49.67388  ? 94  ILE   H N   1 
ATOM   27103 C  CA  . ILE   O  8  94  ? 50.95137  -128.24948 42.73558  1.000 60.35135  ? 94  ILE   H CA  1 
ATOM   27104 C  C   . ILE   O  8  94  ? 51.74567  -129.35594 43.42189  1.000 55.37850  ? 94  ILE   H C   1 
ATOM   27105 O  O   . ILE   O  8  94  ? 51.69139  -129.50952 44.64230  1.000 51.97355  ? 94  ILE   H O   1 
ATOM   27106 C  CB  . ILE   O  8  94  ? 51.06698  -126.92178 43.48488  1.000 63.65468  ? 94  ILE   H CB  1 
ATOM   27107 C  CG1 . ILE   O  8  94  ? 50.13373  -125.87604 42.87694  1.000 55.89392  ? 94  ILE   H CG1 1 
ATOM   27108 C  CG2 . ILE   O  8  94  ? 52.50171  -126.41871 43.43545  1.000 47.37060  ? 94  ILE   H CG2 1 
ATOM   27109 C  CD1 . ILE   O  8  94  ? 50.53203  -125.42181 41.49096  1.000 69.28571  ? 94  ILE   H CD1 1 
ATOM   27110 N  N   . GLY   O  8  95  ? 52.48653  -130.13090 42.63458  1.000 63.75226  ? 95  GLY   H N   1 
ATOM   27111 C  CA  . GLY   O  8  95  ? 53.19834  -131.27712 43.16657  1.000 79.06379  ? 95  GLY   H CA  1 
ATOM   27112 C  C   . GLY   O  8  95  ? 54.52437  -130.94577 43.82070  1.000 67.81311  ? 95  GLY   H C   1 
ATOM   27113 O  O   . GLY   O  8  95  ? 55.57710  -131.39977 43.36176  1.000 61.05947  ? 95  GLY   H O   1 
ATOM   27114 N  N   . ALA   O  8  96  ? 54.49037  -130.16028 44.89468  1.000 59.36386  ? 96  ALA   H N   1 
ATOM   27115 C  CA  . ALA   O  8  96  ? 55.68704  -129.77908 45.63245  1.000 48.01192  ? 96  ALA   H CA  1 
ATOM   27116 C  C   . ALA   O  8  96  ? 55.62026  -130.35107 47.04049  1.000 59.70556  ? 96  ALA   H C   1 
ATOM   27117 O  O   . ALA   O  8  96  ? 54.60333  -130.20222 47.72533  1.000 54.89146  ? 96  ALA   H O   1 
ATOM   27118 C  CB  . ALA   O  8  96  ? 55.84033  -128.25718 45.68707  1.000 37.92187  ? 96  ALA   H CB  1 
ATOM   27119 N  N   . TYR   O  8  97  ? 56.70247  -130.99706 47.47242  1.000 62.95328  ? 97  TYR   H N   1 
ATOM   27120 C  CA  . TYR   O  8  97  ? 56.83850  -131.48239 48.84053  1.000 56.44008  ? 97  TYR   H CA  1 
ATOM   27121 C  C   . TYR   O  8  97  ? 58.14858  -130.94490 49.39035  1.000 57.54492  ? 97  TYR   H C   1 
ATOM   27122 O  O   . TYR   O  8  97  ? 59.21755  -131.24732 48.85199  1.000 62.04688  ? 97  TYR   H O   1 
ATOM   27123 C  CB  . TYR   O  8  97  ? 56.80200  -133.01225 48.89447  1.000 74.08750  ? 97  TYR   H CB  1 
ATOM   27124 C  CG  . TYR   O  8  97  ? 55.51984  -133.60512 48.35430  1.000 67.55011  ? 97  TYR   H CG  1 
ATOM   27125 C  CD1 . TYR   O  8  97  ? 55.36260  -133.85566 46.99690  1.000 50.87230  ? 97  TYR   H CD1 1 
ATOM   27126 C  CD2 . TYR   O  8  97  ? 54.46500  -133.91205 49.20382  1.000 75.62011  ? 97  TYR   H CD2 1 
ATOM   27127 C  CE1 . TYR   O  8  97  ? 54.18978  -134.39419 46.50199  1.000 69.02790  ? 97  TYR   H CE1 1 
ATOM   27128 C  CE2 . TYR   O  8  97  ? 53.28990  -134.45180 48.71879  1.000 74.16906  ? 97  TYR   H CE2 1 
ATOM   27129 C  CZ  . TYR   O  8  97  ? 53.15781  -134.69223 47.36809  1.000 84.67832  ? 97  TYR   H CZ  1 
ATOM   27130 O  OH  . TYR   O  8  97  ? 51.98681  -135.22820 46.88285  1.000 98.87496  ? 97  TYR   H OH  1 
ATOM   27131 N  N   . LEU   O  8  98  ? 58.06955  -130.14329 50.44736  1.000 47.23336  ? 98  LEU   H N   1 
ATOM   27132 C  CA  . LEU   O  8  98  ? 59.20732  -129.35312 50.89430  1.000 49.97421  ? 98  LEU   H CA  1 
ATOM   27133 C  C   . LEU   O  8  98  ? 59.60479  -129.70712 52.31898  1.000 57.51623  ? 98  LEU   H C   1 
ATOM   27134 O  O   . LEU   O  8  98  ? 58.75307  -130.01006 53.15742  1.000 56.59774  ? 98  LEU   H O   1 
ATOM   27135 C  CB  . LEU   O  8  98  ? 58.89760  -127.85472 50.81092  1.000 62.48033  ? 98  LEU   H CB  1 
ATOM   27136 C  CG  . LEU   O  8  98  ? 58.48144  -127.31381 49.44231  1.000 54.90247  ? 98  LEU   H CG  1 
ATOM   27137 C  CD1 . LEU   O  8  98  ? 58.23041  -125.81666 49.51520  1.000 61.87980  ? 98  LEU   H CD1 1 
ATOM   27138 C  CD2 . LEU   O  8  98  ? 59.53404  -127.63325 48.39442  1.000 59.35350  ? 98  LEU   H CD2 1 
ATOM   27139 N  N   . ILE   O  8  99  ? 60.90792  -129.67755 52.57569  1.000 57.80475  ? 99  ILE   H N   1 
ATOM   27140 C  CA  . ILE   O  8  99  ? 61.46101  -129.67602 53.92474  1.000 60.00114  ? 99  ILE   H CA  1 
ATOM   27141 C  C   . ILE   O  8  99  ? 62.10610  -128.31291 54.12344  1.000 57.81242  ? 99  ILE   H C   1 
ATOM   27142 O  O   . ILE   O  8  99  ? 63.15378  -128.02276 53.53334  1.000 62.43840  ? 99  ILE   H O   1 
ATOM   27143 C  CB  . ILE   O  8  99  ? 62.46931  -130.81102 54.14172  1.000 68.64496  ? 99  ILE   H CB  1 
ATOM   27144 C  CG1 . ILE   O  8  99  ? 61.76358  -132.16608 54.09591  1.000 60.19656  ? 99  ILE   H CG1 1 
ATOM   27145 C  CG2 . ILE   O  8  99  ? 63.19132  -130.63398 55.46996  1.000 74.82362  ? 99  ILE   H CG2 1 
ATOM   27146 C  CD1 . ILE   O  8  99  ? 62.67016  -133.32944 54.41845  1.000 61.19780  ? 99  ILE   H CD1 1 
ATOM   27147 N  N   . VAL   O  8  100 ? 61.47522  -127.46949 54.93540  1.000 69.55112  ? 100 VAL   H N   1 
ATOM   27148 C  CA  . VAL   O  8  100 ? 61.85212  -126.06660 55.07537  1.000 77.69670  ? 100 VAL   H CA  1 
ATOM   27149 C  C   . VAL   O  8  100 ? 62.51693  -125.87339 56.43058  1.000 75.48955  ? 100 VAL   H C   1 
ATOM   27150 O  O   . VAL   O  8  100 ? 61.88742  -126.08174 57.47430  1.000 78.36326  ? 100 VAL   H O   1 
ATOM   27151 C  CB  . VAL   O  8  100 ? 60.63701  -125.13778 54.92943  1.000 55.75061  ? 100 VAL   H CB  1 
ATOM   27152 C  CG1 . VAL   O  8  100 ? 61.06985  -123.68378 55.01958  1.000 61.38002  ? 100 VAL   H CG1 1 
ATOM   27153 C  CG2 . VAL   O  8  100 ? 59.90719  -125.40901 53.62227  1.000 60.20266  ? 100 VAL   H CG2 1 
ATOM   27154 N  N   . ALA   O  8  101 ? 63.78137  -125.46428 56.41821  1.000 66.20555  ? 101 ALA   H N   1 
ATOM   27155 C  CA  . ALA   O  8  101 ? 64.50788  -125.14262 57.63383  1.000 66.47977  ? 101 ALA   H CA  1 
ATOM   27156 C  C   . ALA   O  8  101 ? 64.90282  -123.67263 57.61287  1.000 71.31913  ? 101 ALA   H C   1 
ATOM   27157 O  O   . ALA   O  8  101 ? 64.94509  -123.03393 56.55702  1.000 78.56154  ? 101 ALA   H O   1 
ATOM   27158 C  CB  . ALA   O  8  101 ? 65.75230  -126.02028 57.78762  1.000 71.46578  ? 101 ALA   H CB  1 
ATOM   27159 N  N   . GLY   O  8  102 ? 65.17997  -123.13223 58.79101  1.000 76.98530  ? 102 GLY   H N   1 
ATOM   27160 C  CA  . GLY   O  8  102 ? 65.55405  -121.73390 58.86787  1.000 65.28938  ? 102 GLY   H CA  1 
ATOM   27161 C  C   . GLY   O  8  102 ? 65.91448  -121.31234 60.27453  1.000 63.68011  ? 102 GLY   H C   1 
ATOM   27162 O  O   . GLY   O  8  102 ? 65.62403  -122.00591 61.25508  1.000 67.06462  ? 102 GLY   H O   1 
ATOM   27163 N  N   . VAL   O  8  103 ? 66.57264  -120.15810 60.34734  1.000 77.85690  ? 103 VAL   H N   1 
ATOM   27164 C  CA  . VAL   O  8  103 ? 66.84402  -119.46012 61.59642  1.000 83.05195  ? 103 VAL   H CA  1 
ATOM   27165 C  C   . VAL   O  8  103 ? 66.33097  -118.03318 61.45061  1.000 76.49832  ? 103 VAL   H C   1 
ATOM   27166 O  O   . VAL   O  8  103 ? 66.68270  -117.33420 60.49325  1.000 58.66064  ? 103 VAL   H O   1 
ATOM   27167 C  CB  . VAL   O  8  103 ? 68.34227  -119.47985 61.96066  1.000 69.43053  ? 103 VAL   H CB  1 
ATOM   27168 C  CG1 . VAL   O  8  103 ? 68.72853  -120.83819 62.52365  1.000 65.68483  ? 103 VAL   H CG1 1 
ATOM   27169 C  CG2 . VAL   O  8  103 ? 69.19732  -119.15551 60.74486  1.000 79.38245  ? 103 VAL   H CG2 1 
ATOM   27170 N  N   . ASP   O  8  104 ? 65.48847  -117.61131 62.38602  1.000 76.09834  ? 104 ASP   H N   1 
ATOM   27171 C  CA  . ASP   O  8  104 ? 64.87424  -116.29103 62.33622  1.000 56.10294  ? 104 ASP   H CA  1 
ATOM   27172 C  C   . ASP   O  8  104 ? 64.98164  -115.63795 63.71250  1.000 62.08490  ? 104 ASP   H C   1 
ATOM   27173 O  O   . ASP   O  8  104 ? 65.52439  -116.25657 64.63676  1.000 70.50219  ? 104 ASP   H O   1 
ATOM   27174 C  CB  . ASP   O  8  104 ? 63.42103  -116.41035 61.85790  1.000 51.22460  ? 104 ASP   H CB  1 
ATOM   27175 C  CG  . ASP   O  8  104 ? 62.58865  -117.34572 62.71454  1.000 74.91349  ? 104 ASP   H CG  1 
ATOM   27176 O  OD1 . ASP   O  8  104 ? 63.10225  -117.86296 63.72643  1.000 90.27908  ? 104 ASP   H OD1 1 
ATOM   27177 O  OD2 . ASP   O  8  104 ? 61.40856  -117.56733 62.37050  1.000 83.96184  ? 104 ASP   H OD2 1 
ATOM   27178 N  N   . PRO   O  8  105 ? 64.51930  -114.38237 63.89247  1.000 65.17738  ? 105 PRO   H N   1 
ATOM   27179 C  CA  . PRO   O  8  105 ? 64.54933  -113.77485 65.23241  1.000 69.16192  ? 105 PRO   H CA  1 
ATOM   27180 C  C   . PRO   O  8  105 ? 63.93121  -114.62901 66.33279  1.000 72.75084  ? 105 PRO   H C   1 
ATOM   27181 O  O   . PRO   O  8  105 ? 64.27461  -114.46345 67.50737  1.000 82.23172  ? 105 PRO   H O   1 
ATOM   27182 C  CB  . PRO   O  8  105 ? 63.76324  -112.47532 65.03121  1.000 84.83989  ? 105 PRO   H CB  1 
ATOM   27183 C  CG  . PRO   O  8  105 ? 64.07838  -112.08931 63.63322  1.000 68.37720  ? 105 PRO   H CG  1 
ATOM   27184 C  CD  . PRO   O  8  105 ? 64.20882  -113.37645 62.85616  1.000 72.68242  ? 105 PRO   H CD  1 
ATOM   27185 N  N   . THR   O  8  106 ? 63.02227  -115.53868 65.97812  1.000 67.05544  ? 106 THR   H N   1 
ATOM   27186 C  CA  . THR   O  8  106 ? 62.38425  -116.39320 66.97195  1.000 77.45527  ? 106 THR   H CA  1 
ATOM   27187 C  C   . THR   O  8  106 ? 63.18928  -117.64585 67.29752  1.000 80.77795  ? 106 THR   H C   1 
ATOM   27188 O  O   . THR   O  8  106 ? 62.95368  -118.25835 68.34543  1.000 81.28301  ? 106 THR   H O   1 
ATOM   27189 C  CB  . THR   O  8  106 ? 60.98238  -116.80055 66.50688  1.000 86.00664  ? 106 THR   H CB  1 
ATOM   27190 O  OG1 . THR   O  8  106 ? 61.07846  -117.58445 65.31177  1.000 95.69541  ? 106 THR   H OG1 1 
ATOM   27191 C  CG2 . THR   O  8  106 ? 60.13491  -115.56657 66.23434  1.000 63.87618  ? 106 THR   H CG2 1 
ATOM   27192 N  N   . GLY   O  8  107 ? 64.12440  -118.04191 66.43564  1.000 81.94667  ? 107 GLY   H N   1 
ATOM   27193 C  CA  . GLY   O  8  107 ? 64.95041  -119.20578 66.69912  1.000 78.08305  ? 107 GLY   H CA  1 
ATOM   27194 C  C   . GLY   O  8  107 ? 65.11443  -120.12629 65.50640  1.000 71.11772  ? 107 GLY   H C   1 
ATOM   27195 O  O   . GLY   O  8  107 ? 65.03048  -119.68406 64.35770  1.000 75.42020  ? 107 GLY   H O   1 
ATOM   27196 N  N   . SER   O  8  108 ? 65.36478  -121.40630 65.76467  1.000 89.39436  ? 108 SER   H N   1 
ATOM   27197 C  CA  . SER   O  8  108 ? 65.50017  -122.39618 64.70686  1.000 94.66568  ? 108 SER   H CA  1 
ATOM   27198 C  C   . SER   O  8  108 ? 64.15571  -123.05480 64.42265  1.000 88.05171  ? 108 SER   H C   1 
ATOM   27199 O  O   . SER   O  8  108 ? 63.33903  -123.26191 65.32445  1.000 81.38367  ? 108 SER   H O   1 
ATOM   27200 C  CB  . SER   O  8  108 ? 66.53376  -123.45953 65.08342  1.000 81.43122  ? 108 SER   H CB  1 
ATOM   27201 O  OG  . SER   O  8  108 ? 66.04831  -124.30404 66.11189  1.000 84.03405  ? 108 SER   H OG  1 
ATOM   27202 N  N   . HIS   O  8  109 ? 63.93184  -123.38374 63.15217  1.000 87.18225  ? 109 HIS   H N   1 
ATOM   27203 C  CA  . HIS   O  8  109 ? 62.68115  -123.98800 62.72147  1.000 88.49793  ? 109 HIS   H CA  1 
ATOM   27204 C  C   . HIS   O  8  109 ? 62.95294  -125.02392 61.64237  1.000 82.02582  ? 109 HIS   H C   1 
ATOM   27205 O  O   . HIS   O  8  109 ? 63.75237  -124.78898 60.73054  1.000 76.17456  ? 109 HIS   H O   1 
ATOM   27206 C  CB  . HIS   O  8  109 ? 61.70566  -122.93534 62.18434  1.000 79.52308  ? 109 HIS   H CB  1 
ATOM   27207 C  CG  . HIS   O  8  109 ? 61.30427  -121.90650 63.19406  1.000 91.04335  ? 109 HIS   H CG  1 
ATOM   27208 N  ND1 . HIS   O  8  109 ? 60.42678  -122.17519 64.22226  1.000 96.59900  ? 109 HIS   H ND1 1 
ATOM   27209 C  CD2 . HIS   O  8  109 ? 61.65261  -120.60483 63.32712  1.000 91.92024  ? 109 HIS   H CD2 1 
ATOM   27210 C  CE1 . HIS   O  8  109 ? 60.25577  -121.08483 64.94839  1.000 110.26938 ? 109 HIS   H CE1 1 
ATOM   27211 N  NE2 . HIS   O  8  109 ? 60.98817  -120.11751 64.42633  1.000 95.98598  ? 109 HIS   H NE2 1 
ATOM   27212 N  N   . LEU   O  8  110 ? 62.28199  -126.16946 61.75949  1.000 77.37043  ? 110 LEU   H N   1 
ATOM   27213 C  CA  . LEU   O  8  110 ? 62.34912  -127.23861 60.76918  1.000 64.98888  ? 110 LEU   H CA  1 
ATOM   27214 C  C   . LEU   O  8  110 ? 60.94708  -127.79557 60.58015  1.000 58.11205  ? 110 LEU   H C   1 
ATOM   27215 O  O   . LEU   O  8  110 ? 60.36357  -128.33781 61.52369  1.000 51.85510  ? 110 LEU   H O   1 
ATOM   27216 C  CB  . LEU   O  8  110 ? 63.31510  -128.34326 61.20586  1.000 58.23517  ? 110 LEU   H CB  1 
ATOM   27217 C  CG  . LEU   O  8  110 ? 63.34855  -129.59616 60.32988  1.000 55.08467  ? 110 LEU   H CG  1 
ATOM   27218 C  CD1 . LEU   O  8  110 ? 63.87845  -129.27032 58.94230  1.000 60.83098  ? 110 LEU   H CD1 1 
ATOM   27219 C  CD2 . LEU   O  8  110 ? 64.18346  -130.67943 60.98769  1.000 57.80359  ? 110 LEU   H CD2 1 
ATOM   27220 N  N   . PHE   O  8  111 ? 60.40865  -127.66446 59.36996  1.000 59.19319  ? 111 PHE   H N   1 
ATOM   27221 C  CA  . PHE   O  8  111 ? 59.05972  -128.10829 59.05968  1.000 63.38892  ? 111 PHE   H CA  1 
ATOM   27222 C  C   . PHE   O  8  111 ? 59.06256  -128.91229 57.76727  1.000 70.92378  ? 111 PHE   H C   1 
ATOM   27223 O  O   . PHE   O  8  111 ? 60.02737  -128.90099 56.99790  1.000 57.67788  ? 111 PHE   H O   1 
ATOM   27224 C  CB  . PHE   O  8  111 ? 58.09373  -126.92521 58.91043  1.000 63.26646  ? 111 PHE   H CB  1 
ATOM   27225 C  CG  . PHE   O  8  111 ? 58.15170  -125.93803 60.03730  1.000 68.73542  ? 111 PHE   H CG  1 
ATOM   27226 C  CD1 . PHE   O  8  111 ? 57.77205  -126.30032 61.31675  1.000 82.31379  ? 111 PHE   H CD1 1 
ATOM   27227 C  CD2 . PHE   O  8  111 ? 58.56311  -124.63562 59.80897  1.000 75.20488  ? 111 PHE   H CD2 1 
ATOM   27228 C  CE1 . PHE   O  8  111 ? 57.81737  -125.38588 62.35369  1.000 96.40369  ? 111 PHE   H CE1 1 
ATOM   27229 C  CE2 . PHE   O  8  111 ? 58.60831  -123.71689 60.83902  1.000 71.18136  ? 111 PHE   H CE2 1 
ATOM   27230 C  CZ  . PHE   O  8  111 ? 58.23635  -124.09222 62.11348  1.000 78.32383  ? 111 PHE   H CZ  1 
ATOM   27231 N  N   . SER   O  8  112 ? 57.94639  -129.59615 57.52640  1.000 76.65139  ? 112 SER   H N   1 
ATOM   27232 C  CA  . SER   O  8  112 ? 57.69142  -130.27676 56.26564  1.000 62.65973  ? 112 SER   H CA  1 
ATOM   27233 C  C   . SER   O  8  112 ? 56.31977  -129.86382 55.75473  1.000 68.69433  ? 112 SER   H C   1 
ATOM   27234 O  O   . SER   O  8  112 ? 55.37536  -129.72519 56.53604  1.000 64.48242  ? 112 SER   H O   1 
ATOM   27235 C  CB  . SER   O  8  112 ? 57.75969  -131.80049 56.42033  1.000 68.12968  ? 112 SER   H CB  1 
ATOM   27236 O  OG  . SER   O  8  112 ? 56.76085  -132.26861 57.30928  1.000 74.46694  ? 112 SER   H OG  1 
ATOM   27237 N  N   . ILE   O  8  113 ? 56.21735  -129.66209 54.44335  1.000 74.13144  ? 113 ILE   H N   1 
ATOM   27238 C  CA  . ILE   O  8  113 ? 54.98061  -129.24182 53.79578  1.000 71.54139  ? 113 ILE   H CA  1 
ATOM   27239 C  C   . ILE   O  8  113 ? 54.66764  -130.22216 52.67532  1.000 63.83933  ? 113 ILE   H C   1 
ATOM   27240 O  O   . ILE   O  8  113 ? 55.54997  -130.56106 51.87710  1.000 47.65435  ? 113 ILE   H O   1 
ATOM   27241 C  CB  . ILE   O  8  113 ? 55.07819  -127.80850 53.23914  1.000 62.02498  ? 113 ILE   H CB  1 
ATOM   27242 C  CG1 . ILE   O  8  113 ? 55.64376  -126.85879 54.29401  1.000 78.95695  ? 113 ILE   H CG1 1 
ATOM   27243 C  CG2 . ILE   O  8  113 ? 53.71188  -127.32493 52.78374  1.000 50.07993  ? 113 ILE   H CG2 1 
ATOM   27244 C  CD1 . ILE   O  8  113 ? 55.82169  -125.44076 53.80123  1.000 75.41749  ? 113 ILE   H CD1 1 
ATOM   27245 N  N   . HIS   O  8  114 ? 53.41416  -130.65979 52.60843  1.000 62.13904  ? 114 HIS   H N   1 
ATOM   27246 C  CA  . HIS   O  8  114 ? 52.94125  -131.56802 51.57575  1.000 71.95041  ? 114 HIS   H CA  1 
ATOM   27247 C  C   . HIS   O  8  114 ? 52.19191  -130.79907 50.49214  1.000 67.28592  ? 114 HIS   H C   1 
ATOM   27248 O  O   . HIS   O  8  114 ? 51.76851  -129.65613 50.68395  1.000 53.97330  ? 114 HIS   H O   1 
ATOM   27249 C  CB  . HIS   O  8  114 ? 52.03479  -132.64742 52.17514  1.000 74.11099  ? 114 HIS   H CB  1 
ATOM   27250 C  CG  . HIS   O  8  114 ? 52.72960  -133.55296 53.14484  1.000 96.83581  ? 114 HIS   H CG  1 
ATOM   27251 N  ND1 . HIS   O  8  114 ? 53.36783  -134.71145 52.75667  1.000 111.60448 ? 114 HIS   H ND1 1 
ATOM   27252 C  CD2 . HIS   O  8  114 ? 52.88348  -133.47117 54.48785  1.000 93.85993  ? 114 HIS   H CD2 1 
ATOM   27253 C  CE1 . HIS   O  8  114 ? 53.88583  -135.30345 53.81816  1.000 107.19396 ? 114 HIS   H CE1 1 
ATOM   27254 N  NE2 . HIS   O  8  114 ? 53.60605  -134.57136 54.88140  1.000 99.37843  ? 114 HIS   H NE2 1 
ATOM   27255 N  N   . ALA   O  8  115 ? 52.03018  -131.45535 49.33960  1.000 66.62253  ? 115 ALA   H N   1 
ATOM   27256 C  CA  . ALA   O  8  115 ? 51.49597  -130.78128 48.16023  1.000 48.83341  ? 115 ALA   H CA  1 
ATOM   27257 C  C   . ALA   O  8  115 ? 50.06596  -130.30168 48.36571  1.000 49.89328  ? 115 ALA   H C   1 
ATOM   27258 O  O   . ALA   O  8  115 ? 49.67490  -129.26959 47.80897  1.000 62.88534  ? 115 ALA   H O   1 
ATOM   27259 C  CB  . ALA   O  8  115 ? 51.56834  -131.71057 46.94976  1.000 67.21070  ? 115 ALA   H CB  1 
ATOM   27260 N  N   . HIS   O  8  116 ? 49.27122  -131.02635 49.15155  1.000 44.44491  ? 116 HIS   H N   1 
ATOM   27261 C  CA  . HIS   O  8  116 ? 47.87512  -130.65357 49.33545  1.000 50.54801  ? 116 HIS   H CA  1 
ATOM   27262 C  C   . HIS   O  8  116 ? 47.68700  -129.51828 50.33197  1.000 55.40350  ? 116 HIS   H C   1 
ATOM   27263 O  O   . HIS   O  8  116 ? 46.57539  -128.98820 50.43566  1.000 51.69778  ? 116 HIS   H O   1 
ATOM   27264 C  CB  . HIS   O  8  116 ? 47.06023  -131.87085 49.77905  1.000 50.04791  ? 116 HIS   H CB  1 
ATOM   27265 C  CG  . HIS   O  8  116 ? 46.65277  -132.76580 48.65035  1.000 62.28017  ? 116 HIS   H CG  1 
ATOM   27266 N  ND1 . HIS   O  8  116 ? 47.51612  -133.66825 48.06716  1.000 70.06212  ? 116 HIS   H ND1 1 
ATOM   27267 C  CD2 . HIS   O  8  116 ? 45.47581  -132.89245 47.99277  1.000 64.54231  ? 116 HIS   H CD2 1 
ATOM   27268 C  CE1 . HIS   O  8  116 ? 46.88761  -134.31494 47.10168  1.000 76.40719  ? 116 HIS   H CE1 1 
ATOM   27269 N  NE2 . HIS   O  8  116 ? 45.64830  -133.86273 47.03557  1.000 70.41700  ? 116 HIS   H NE2 1 
ATOM   27270 N  N   . GLY   O  8  117 ? 48.73113  -129.12813 51.04785  1.000 48.03927  ? 117 GLY   H N   1 
ATOM   27271 C  CA  . GLY   O  8  117 ? 48.67021  -128.02394 51.97402  1.000 44.99434  ? 117 GLY   H CA  1 
ATOM   27272 C  C   . GLY   O  8  117 ? 48.77679  -128.37718 53.44784  1.000 43.66787  ? 117 GLY   H C   1 
ATOM   27273 O  O   . GLY   O  8  117 ? 48.37754  -127.55965 54.28663  1.000 56.77260  ? 117 GLY   H O   1 
ATOM   27274 N  N   . SER   O  8  118 ? 49.29268  -129.55342 53.78668  1.000 53.78954  ? 118 SER   H N   1 
ATOM   27275 C  CA  . SER   O  8  118 ? 49.47527  -129.95878 55.17148  1.000 55.82858  ? 118 SER   H CA  1 
ATOM   27276 C  C   . SER   O  8  118 ? 50.91602  -129.71800 55.60493  1.000 62.15795  ? 118 SER   H C   1 
ATOM   27277 O  O   . SER   O  8  118 ? 51.83972  -129.72560 54.78721  1.000 59.55626  ? 118 SER   H O   1 
ATOM   27278 C  CB  . SER   O  8  118 ? 49.10713  -131.43108 55.36289  1.000 51.41776  ? 118 SER   H CB  1 
ATOM   27279 O  OG  . SER   O  8  118 ? 49.90702  -132.26920 54.54869  1.000 70.67297  ? 118 SER   H OG  1 
ATOM   27280 N  N   . THR   O  8  119 ? 51.09858  -129.49537 56.90596  1.000 62.03256  ? 119 THR   H N   1 
ATOM   27281 C  CA  . THR   O  8  119 ? 52.40510  -129.17128 57.46070  1.000 64.94946  ? 119 THR   H CA  1 
ATOM   27282 C  C   . THR   O  8  119 ? 52.64857  -129.96576 58.73589  1.000 66.76849  ? 119 THR   H C   1 
ATOM   27283 O  O   . THR   O  8  119 ? 51.72975  -130.18292 59.53081  1.000 58.85021  ? 119 THR   H O   1 
ATOM   27284 C  CB  . THR   O  8  119 ? 52.53207  -127.66932 57.75029  1.000 61.09965  ? 119 THR   H CB  1 
ATOM   27285 O  OG1 . THR   O  8  119 ? 51.41274  -127.23377 58.53209  1.000 63.59774  ? 119 THR   H OG1 1 
ATOM   27286 C  CG2 . THR   O  8  119 ? 52.57749  -126.87924 56.45298  1.000 59.00019  ? 119 THR   H CG2 1 
ATOM   27287 N  N   . ASP   O  8  120 ? 53.89541  -130.39802 58.91614  1.000 69.68034  ? 120 ASP   H N   1 
ATOM   27288 C  CA  . ASP   O  8  120 ? 54.32217  -131.15530 60.08414  1.000 80.95214  ? 120 ASP   H CA  1 
ATOM   27289 C  C   . ASP   O  8  120 ? 55.57464  -130.52741 60.68118  1.000 72.99715  ? 120 ASP   H C   1 
ATOM   27290 O  O   . ASP   O  8  120 ? 56.39684  -129.94336 59.96886  1.000 63.00734  ? 120 ASP   H O   1 
ATOM   27291 C  CB  . ASP   O  8  120 ? 54.59596  -132.62723 59.73698  1.000 88.31198  ? 120 ASP   H CB  1 
ATOM   27292 C  CG  . ASP   O  8  120 ? 53.32471  -133.41601 59.49068  1.000 86.74487  ? 120 ASP   H CG  1 
ATOM   27293 O  OD1 . ASP   O  8  120 ? 52.33173  -133.18776 60.21334  1.000 84.02697  ? 120 ASP   H OD1 1 
ATOM   27294 O  OD2 . ASP   O  8  120 ? 53.31911  -134.26604 58.57540  1.000 82.26862  ? 120 ASP   H OD2 1 
ATOM   27295 N  N   . VAL   O  8  121 ? 55.71315  -130.66387 61.99978  1.000 79.39468  ? 121 VAL   H N   1 
ATOM   27296 C  CA  . VAL   O  8  121 ? 56.85131  -130.14415 62.74914  1.000 63.60136  ? 121 VAL   H CA  1 
ATOM   27297 C  C   . VAL   O  8  121 ? 57.60817  -131.31382 63.36009  1.000 65.75712  ? 121 VAL   H C   1 
ATOM   27298 O  O   . VAL   O  8  121 ? 56.99861  -132.28310 63.82527  1.000 80.80314  ? 121 VAL   H O   1 
ATOM   27299 C  CB  . VAL   O  8  121 ? 56.40609  -129.15976 63.85122  1.000 61.90021  ? 121 VAL   H CB  1 
ATOM   27300 C  CG1 . VAL   O  8  121 ? 57.61266  -128.55300 64.55474  1.000 69.50533  ? 121 VAL   H CG1 1 
ATOM   27301 C  CG2 . VAL   O  8  121 ? 55.53116  -128.07902 63.26895  1.000 69.87816  ? 121 VAL   H CG2 1 
ATOM   27302 N  N   . GLY   O  8  122 ? 58.93397  -131.22180 63.35933  1.000 63.53077  ? 122 GLY   H N   1 
ATOM   27303 C  CA  . GLY   O  8  122 ? 59.74860  -132.26983 63.94780  1.000 84.04073  ? 122 GLY   H CA  1 
ATOM   27304 C  C   . GLY   O  8  122 ? 61.19837  -131.84982 64.02438  1.000 69.88291  ? 122 GLY   H C   1 
ATOM   27305 O  O   . GLY   O  8  122 ? 61.61085  -130.83912 63.44820  1.000 61.16753  ? 122 GLY   H O   1 
ATOM   27306 N  N   . TYR   O  8  123 ? 61.97108  -132.65156 64.75740  1.000 68.14651  ? 123 TYR   H N   1 
ATOM   27307 C  CA  . TYR   O  8  123 ? 63.40507  -132.42800 64.89131  1.000 72.34524  ? 123 TYR   H CA  1 
ATOM   27308 C  C   . TYR   O  8  123 ? 64.20267  -133.06403 63.76348  1.000 72.41983  ? 123 TYR   H C   1 
ATOM   27309 O  O   . TYR   O  8  123 ? 65.27936  -132.56419 63.41588  1.000 62.53488  ? 123 TYR   H O   1 
ATOM   27310 C  CB  . TYR   O  8  123 ? 63.90048  -132.96553 66.23672  1.000 73.83596  ? 123 TYR   H CB  1 
ATOM   27311 C  CG  . TYR   O  8  123 ? 63.47497  -132.13009 67.42197  1.000 77.64446  ? 123 TYR   H CG  1 
ATOM   27312 C  CD1 . TYR   O  8  123 ? 62.16292  -132.14984 67.87979  1.000 82.23576  ? 123 TYR   H CD1 1 
ATOM   27313 C  CD2 . TYR   O  8  123 ? 64.38730  -131.32091 68.08384  1.000 87.59094  ? 123 TYR   H CD2 1 
ATOM   27314 C  CE1 . TYR   O  8  123 ? 61.77301  -131.38401 68.96238  1.000 77.87040  ? 123 TYR   H CE1 1 
ATOM   27315 C  CE2 . TYR   O  8  123 ? 64.00774  -130.55393 69.16589  1.000 109.47356 ? 123 TYR   H CE2 1 
ATOM   27316 C  CZ  . TYR   O  8  123 ? 62.70072  -130.58889 69.60086  1.000 99.99904  ? 123 TYR   H CZ  1 
ATOM   27317 O  OH  . TYR   O  8  123 ? 62.32651  -129.82248 70.67853  1.000 111.59207 ? 123 TYR   H OH  1 
ATOM   27318 N  N   . TYR   O  8  124 ? 63.70133  -134.15631 63.19181  1.000 68.83746  ? 124 TYR   H N   1 
ATOM   27319 C  CA  . TYR   O  8  124 ? 64.31605  -134.79458 62.03664  1.000 67.32607  ? 124 TYR   H CA  1 
ATOM   27320 C  C   . TYR   O  8  124 ? 63.21054  -135.20901 61.08025  1.000 66.86988  ? 124 TYR   H C   1 
ATOM   27321 O  O   . TYR   O  8  124 ? 62.22004  -135.81627 61.49704  1.000 72.29717  ? 124 TYR   H O   1 
ATOM   27322 C  CB  . TYR   O  8  124 ? 65.16895  -136.00578 62.44266  1.000 71.49919  ? 124 TYR   H CB  1 
ATOM   27323 C  CG  . TYR   O  8  124 ? 64.42742  -137.06189 63.23377  1.000 73.67161  ? 124 TYR   H CG  1 
ATOM   27324 C  CD1 . TYR   O  8  124 ? 64.26362  -136.94110 64.60867  1.000 73.24832  ? 124 TYR   H CD1 1 
ATOM   27325 C  CD2 . TYR   O  8  124 ? 63.90309  -138.18609 62.60842  1.000 67.50780  ? 124 TYR   H CD2 1 
ATOM   27326 C  CE1 . TYR   O  8  124 ? 63.58953  -137.90317 65.33612  1.000 65.66268  ? 124 TYR   H CE1 1 
ATOM   27327 C  CE2 . TYR   O  8  124 ? 63.22749  -139.15366 63.32808  1.000 70.47476  ? 124 TYR   H CE2 1 
ATOM   27328 C  CZ  . TYR   O  8  124 ? 63.07451  -139.00683 64.69106  1.000 70.89667  ? 124 TYR   H CZ  1 
ATOM   27329 O  OH  . TYR   O  8  124 ? 62.40434  -139.96703 65.41232  1.000 75.42598  ? 124 TYR   H OH  1 
ATOM   27330 N  N   . LEU   O  8  125 ? 63.37665  -134.86516 59.80648  1.000 60.30687  ? 125 LEU   H N   1 
ATOM   27331 C  CA  . LEU   O  8  125 ? 62.36015  -135.12196 58.79702  1.000 58.01417  ? 125 LEU   H CA  1 
ATOM   27332 C  C   . LEU   O  8  125 ? 63.02271  -135.58164 57.50806  1.000 59.12566  ? 125 LEU   H C   1 
ATOM   27333 O  O   . LEU   O  8  125 ? 64.18034  -135.25272 57.23727  1.000 55.73381  ? 125 LEU   H O   1 
ATOM   27334 C  CB  . LEU   O  8  125 ? 61.50472  -133.87519 58.52989  1.000 59.64998  ? 125 LEU   H CB  1 
ATOM   27335 C  CG  . LEU   O  8  125 ? 60.65571  -133.36258 59.69502  1.000 67.31299  ? 125 LEU   H CG  1 
ATOM   27336 C  CD1 . LEU   O  8  125 ? 59.97293  -132.05480 59.33006  1.000 71.91791  ? 125 LEU   H CD1 1 
ATOM   27337 C  CD2 . LEU   O  8  125 ? 59.63050  -134.40716 60.11216  1.000 71.12070  ? 125 LEU   H CD2 1 
ATOM   27338 N  N   . SER   O  8  126 ? 62.26873  -136.33682 56.70981  1.000 51.72855  ? 126 SER   H N   1 
ATOM   27339 C  CA  . SER   O  8  126 ? 62.75319  -136.82863 55.42830  1.000 55.74170  ? 126 SER   H CA  1 
ATOM   27340 C  C   . SER   O  8  126 ? 61.60302  -136.86277 54.43224  1.000 54.34736  ? 126 SER   H C   1 
ATOM   27341 O  O   . SER   O  8  126 ? 60.47942  -137.23526 54.78113  1.000 57.58060  ? 126 SER   H O   1 
ATOM   27342 C  CB  . SER   O  8  126 ? 63.37353  -138.22387 55.55923  1.000 60.95044  ? 126 SER   H CB  1 
ATOM   27343 O  OG  . SER   O  8  126 ? 62.38955  -139.18968 55.88593  1.000 62.85995  ? 126 SER   H OG  1 
ATOM   27344 N  N   . LEU   O  8  127 ? 61.89507  -136.46722 53.19481  1.000 53.71232  ? 127 LEU   H N   1 
ATOM   27345 C  CA  . LEU   O  8  127 ? 60.92320  -136.49475 52.11117  1.000 62.06946  ? 127 LEU   H CA  1 
ATOM   27346 C  C   . LEU   O  8  127 ? 61.60415  -136.94486 50.82632  1.000 68.44199  ? 127 LEU   H C   1 
ATOM   27347 O  O   . LEU   O  8  127 ? 62.83009  -136.88323 50.68818  1.000 63.50681  ? 127 LEU   H O   1 
ATOM   27348 C  CB  . LEU   O  8  127 ? 60.25262  -135.12904 51.90126  1.000 59.09806  ? 127 LEU   H CB  1 
ATOM   27349 C  CG  . LEU   O  8  127 ? 59.14091  -134.75315 52.88269  1.000 70.99804  ? 127 LEU   H CG  1 
ATOM   27350 C  CD1 . LEU   O  8  127 ? 58.56948  -133.38425 52.54859  1.000 71.76567  ? 127 LEU   H CD1 1 
ATOM   27351 C  CD2 . LEU   O  8  127 ? 58.04546  -135.80834 52.87333  1.000 67.05925  ? 127 LEU   H CD2 1 
ATOM   27352 N  N   . GLY   O  8  128 ? 60.78729  -137.40552 49.88889  1.000 74.08708  ? 128 GLY   H N   1 
ATOM   27353 C  CA  . GLY   O  8  128 ? 61.24740  -137.85657 48.59239  1.000 75.54038  ? 128 GLY   H CA  1 
ATOM   27354 C  C   . GLY   O  8  128 ? 61.05552  -139.35209 48.41430  1.000 72.95396  ? 128 GLY   H C   1 
ATOM   27355 O  O   . GLY   O  8  128 ? 60.39915  -140.03086 49.20922  1.000 68.67896  ? 128 GLY   H O   1 
ATOM   27356 N  N   . SER   O  8  129 ? 61.64762  -139.86382 47.33284  1.000 78.35771  ? 129 SER   H N   1 
ATOM   27357 C  CA  . SER   O  8  129 ? 61.56183  -141.29235 47.04633  1.000 65.22790  ? 129 SER   H CA  1 
ATOM   27358 C  C   . SER   O  8  129 ? 62.32248  -142.10274 48.08809  1.000 72.97174  ? 129 SER   H C   1 
ATOM   27359 O  O   . SER   O  8  129 ? 61.78122  -143.04944 48.67104  1.000 84.17521  ? 129 SER   H O   1 
ATOM   27360 C  CB  . SER   O  8  129 ? 62.09382  -141.58148 45.64219  1.000 62.83379  ? 129 SER   H CB  1 
ATOM   27361 O  OG  . SER   O  8  129 ? 63.46492  -141.24009 45.53410  1.000 65.67308  ? 129 SER   H OG  1 
ATOM   27362 N  N   . GLY   O  8  130 ? 63.58107  -141.74469 48.33508  1.000 71.39028  ? 130 GLY   H N   1 
ATOM   27363 C  CA  . GLY   O  8  130 ? 64.40445  -142.39571 49.33026  1.000 76.74193  ? 130 GLY   H CA  1 
ATOM   27364 C  C   . GLY   O  8  130 ? 64.14156  -141.98124 50.75812  1.000 65.47471  ? 130 GLY   H C   1 
ATOM   27365 O  O   . GLY   O  8  130 ? 64.97007  -142.24903 51.63236  1.000 55.69662  ? 130 GLY   H O   1 
ATOM   27366 N  N   . SER   O  8  131 ? 63.01404  -141.31056 51.01512  1.000 63.55918  ? 131 SER   H N   1 
ATOM   27367 C  CA  . SER   O  8  131 ? 62.70300  -140.83688 52.36053  1.000 64.27578  ? 131 SER   H CA  1 
ATOM   27368 C  C   . SER   O  8  131 ? 62.67990  -141.97018 53.37810  1.000 58.04926  ? 131 SER   H C   1 
ATOM   27369 O  O   . SER   O  8  131 ? 62.95626  -141.74331 54.56000  1.000 58.45121  ? 131 SER   H O   1 
ATOM   27370 C  CB  . SER   O  8  131 ? 61.36036  -140.10534 52.36148  1.000 67.72899  ? 131 SER   H CB  1 
ATOM   27371 O  OG  . SER   O  8  131 ? 60.30947  -140.96198 51.94995  1.000 62.26765  ? 131 SER   H OG  1 
ATOM   27372 N  N   . LEU   O  8  132 ? 62.36479  -143.19227 52.94397  1.000 57.54434  ? 132 LEU   H N   1 
ATOM   27373 C  CA  . LEU   O  8  132 ? 62.28533  -144.31268 53.87756  1.000 49.65868  ? 132 LEU   H CA  1 
ATOM   27374 C  C   . LEU   O  8  132 ? 63.66692  -144.72405 54.37707  1.000 51.76106  ? 132 LEU   H C   1 
ATOM   27375 O  O   . LEU   O  8  132 ? 63.86338  -144.92374 55.58015  1.000 53.36078  ? 132 LEU   H O   1 
ATOM   27376 C  CB  . LEU   O  8  132 ? 61.55927  -145.49072 53.22585  1.000 48.79281  ? 132 LEU   H CB  1 
ATOM   27377 C  CG  . LEU   O  8  132 ? 60.03264  -145.49388 53.38956  1.000 52.24879  ? 132 LEU   H CG  1 
ATOM   27378 C  CD1 . LEU   O  8  132 ? 59.38149  -144.27475 52.74662  1.000 69.19530  ? 132 LEU   H CD1 1 
ATOM   27379 C  CD2 . LEU   O  8  132 ? 59.41808  -146.77115 52.84308  1.000 71.39378  ? 132 LEU   H CD2 1 
ATOM   27380 N  N   . ALA   O  8  133 ? 64.62769  -144.89435 53.46580  1.000 45.47622  ? 133 ALA   H N   1 
ATOM   27381 C  CA  . ALA   O  8  133 ? 65.98842  -145.24192 53.87296  1.000 50.89831  ? 133 ALA   H CA  1 
ATOM   27382 C  C   . ALA   O  8  133 ? 66.57869  -144.17439 54.78916  1.000 59.10072  ? 133 ALA   H C   1 
ATOM   27383 O  O   . ALA   O  8  133 ? 67.14133  -144.48001 55.85226  1.000 63.05160  ? 133 ALA   H O   1 
ATOM   27384 C  CB  . ALA   O  8  133 ? 66.86850  -145.43526 52.63821  1.000 44.83248  ? 133 ALA   H CB  1 
ATOM   27385 N  N   . ALA   O  8  134 ? 66.49406  -142.91266 54.36218  1.000 68.86159  ? 134 ALA   H N   1 
ATOM   27386 C  CA  . ALA   O  8  134 ? 66.95588  -141.80253 55.18620  1.000 59.58015  ? 134 ALA   H CA  1 
ATOM   27387 C  C   . ALA   O  8  134 ? 66.28600  -141.80381 56.55477  1.000 53.79059  ? 134 ALA   H C   1 
ATOM   27388 O  O   . ALA   O  8  134 ? 66.94912  -141.58863 57.57457  1.000 60.49076  ? 134 ALA   H O   1 
ATOM   27389 C  CB  . ALA   O  8  134 ? 66.70139  -140.48285 54.46167  1.000 57.54214  ? 134 ALA   H CB  1 
ATOM   27390 N  N   . MET   O  8  135 ? 64.96816  -142.02088 56.59708  1.000 47.21487  ? 135 MET   H N   1 
ATOM   27391 C  CA  . MET   O  8  135 ? 64.26170  -142.03172 57.87426  1.000 53.09773  ? 135 MET   H CA  1 
ATOM   27392 C  C   . MET   O  8  135 ? 64.72310  -143.18584 58.75377  1.000 69.57887  ? 135 MET   H C   1 
ATOM   27393 O  O   . MET   O  8  135 ? 64.79515  -143.04910 59.97938  1.000 73.02297  ? 135 MET   H O   1 
ATOM   27394 C  CB  . MET   O  8  135 ? 62.75214  -142.09963 57.64226  1.000 49.09545  ? 135 MET   H CB  1 
ATOM   27395 C  CG  . MET   O  8  135 ? 61.93201  -142.16356 58.92313  1.000 47.79008  ? 135 MET   H CG  1 
ATOM   27396 S  SD  . MET   O  8  135 ? 62.28568  -140.81118 60.06479  1.000 57.25329  ? 135 MET   H SD  1 
ATOM   27397 C  CE  . MET   O  8  135 ? 61.75773  -139.39708 59.10151  1.000 79.84404  ? 135 MET   H CE  1 
ATOM   27398 N  N   . ALA   O  8  136 ? 65.00232  -144.34330 58.15096  1.000 77.99707  ? 136 ALA   H N   1 
ATOM   27399 C  CA  . ALA   O  8  136 ? 65.54092  -145.46160 58.91765  1.000 68.83570  ? 136 ALA   H CA  1 
ATOM   27400 C  C   . ALA   O  8  136 ? 66.87995  -145.09731 59.54397  1.000 69.66590  ? 136 ALA   H C   1 
ATOM   27401 O  O   . ALA   O  8  136 ? 67.11680  -145.36306 60.73003  1.000 75.93613  ? 136 ALA   H O   1 
ATOM   27402 C  CB  . ALA   O  8  136 ? 65.68008  -146.69364 58.02411  1.000 40.62890  ? 136 ALA   H CB  1 
ATOM   27403 N  N   . VAL   O  8  137 ? 67.74554  -144.43133 58.77630  1.000 63.54747  ? 137 VAL   H N   1 
ATOM   27404 C  CA  . VAL   O  8  137 ? 69.02829  -143.99405 59.32583  1.000 60.75234  ? 137 VAL   H CA  1 
ATOM   27405 C  C   . VAL   O  8  137 ? 68.80911  -142.99054 60.45179  1.000 57.80053  ? 137 VAL   H C   1 
ATOM   27406 O  O   . VAL   O  8  137 ? 69.47780  -143.04570 61.49248  1.000 60.31560  ? 137 VAL   H O   1 
ATOM   27407 C  CB  . VAL   O  8  137 ? 69.92623  -143.42206 58.21431  1.000 63.99434  ? 137 VAL   H CB  1 
ATOM   27408 C  CG1 . VAL   O  8  137 ? 71.15938  -142.76336 58.81309  1.000 58.45410  ? 137 VAL   H CG1 1 
ATOM   27409 C  CG2 . VAL   O  8  137 ? 70.33615  -144.52833 57.26654  1.000 46.70054  ? 137 VAL   H CG2 1 
ATOM   27410 N  N   . LEU   O  8  138 ? 67.88108  -142.05166 60.25683  1.000 61.79794  ? 138 LEU   H N   1 
ATOM   27411 C  CA  . LEU   O  8  138 ? 67.59407  -141.05518 61.28426  1.000 65.66863  ? 138 LEU   H CA  1 
ATOM   27412 C  C   . LEU   O  8  138 ? 67.13670  -141.72906 62.57265  1.000 60.87607  ? 138 LEU   H C   1 
ATOM   27413 O  O   . LEU   O  8  138 ? 67.73912  -141.54510 63.63520  1.000 78.48387  ? 138 LEU   H O   1 
ATOM   27414 C  CB  . LEU   O  8  138 ? 66.53602  -140.06722 60.78425  1.000 72.23762  ? 138 LEU   H CB  1 
ATOM   27415 C  CG  . LEU   O  8  138 ? 66.89678  -139.14761 59.61460  1.000 49.63065  ? 138 LEU   H CG  1 
ATOM   27416 C  CD1 . LEU   O  8  138 ? 65.69933  -138.29946 59.21370  1.000 45.41814  ? 138 LEU   H CD1 1 
ATOM   27417 C  CD2 . LEU   O  8  138 ? 68.08436  -138.26756 59.96203  1.000 36.06202  ? 138 LEU   H CD2 1 
ATOM   27418 N  N   . GLU   O  8  139 ? 66.07064  -142.52973 62.48935  1.000 52.18247  ? 139 GLU   H N   1 
ATOM   27419 C  CA  . GLU   O  8  139 ? 65.57771  -143.26896 63.64675  1.000 68.19965  ? 139 GLU   H CA  1 
ATOM   27420 C  C   . GLU   O  8  139 ? 66.63890  -144.17137 64.26253  1.000 74.90015  ? 139 GLU   H C   1 
ATOM   27421 O  O   . GLU   O  8  139 ? 66.52557  -144.52401 65.44193  1.000 59.66468  ? 139 GLU   H O   1 
ATOM   27422 C  CB  . GLU   O  8  139 ? 64.35744  -144.10820 63.25735  1.000 50.93966  ? 139 GLU   H CB  1 
ATOM   27423 C  CG  . GLU   O  8  139 ? 63.13374  -143.30509 62.83984  1.000 61.29400  ? 139 GLU   H CG  1 
ATOM   27424 C  CD  . GLU   O  8  139 ? 62.33187  -142.78863 64.02343  1.000 65.68635  ? 139 GLU   H CD  1 
ATOM   27425 O  OE1 . GLU   O  8  139 ? 62.87206  -142.74602 65.14971  1.000 64.48978  ? 139 GLU   H OE1 1 
ATOM   27426 O  OE2 . GLU   O  8  139 ? 61.15225  -142.42887 63.82602  1.000 71.46058  ? 139 GLU   H OE2 1 
ATOM   27427 N  N   . SER   O  8  140 ? 67.66580  -144.55102 63.50144  1.000 76.21956  ? 140 SER   H N   1 
ATOM   27428 C  CA  . SER   O  8  140 ? 68.71685  -145.39391 64.05393  1.000 66.91824  ? 140 SER   H CA  1 
ATOM   27429 C  C   . SER   O  8  140 ? 69.82250  -144.60326 64.74047  1.000 62.56766  ? 140 SER   H C   1 
ATOM   27430 O  O   . SER   O  8  140 ? 70.46436  -145.12868 65.65733  1.000 80.18569  ? 140 SER   H O   1 
ATOM   27431 C  CB  . SER   O  8  140 ? 69.33112  -146.26066 62.95071  1.000 64.38104  ? 140 SER   H CB  1 
ATOM   27432 O  OG  . SER   O  8  140 ? 68.37019  -147.14074 62.39476  1.000 64.94443  ? 140 SER   H OG  1 
ATOM   27433 N  N   . HIS   O  8  141 ? 70.06659  -143.35535 64.32851  1.000 68.65468  ? 141 HIS   H N   1 
ATOM   27434 C  CA  . HIS   O  8  141 ? 71.23091  -142.62045 64.81014  1.000 69.07424  ? 141 HIS   H CA  1 
ATOM   27435 C  C   . HIS   O  8  141 ? 70.90866  -141.23875 65.37344  1.000 74.80688  ? 141 HIS   H C   1 
ATOM   27436 O  O   . HIS   O  8  141 ? 71.83778  -140.49605 65.71087  1.000 79.03375  ? 141 HIS   H O   1 
ATOM   27437 C  CB  . HIS   O  8  141 ? 72.26864  -142.48743 63.69027  1.000 65.36334  ? 141 HIS   H CB  1 
ATOM   27438 C  CG  . HIS   O  8  141 ? 72.78638  -143.79974 63.19117  1.000 69.27866  ? 141 HIS   H CG  1 
ATOM   27439 N  ND1 . HIS   O  8  141 ? 72.80372  -144.93700 63.96943  1.000 72.81588  ? 141 HIS   H ND1 1 
ATOM   27440 C  CD2 . HIS   O  8  141 ? 73.29857  -144.15801 61.99015  1.000 80.28661  ? 141 HIS   H CD2 1 
ATOM   27441 C  CE1 . HIS   O  8  141 ? 73.30775  -145.93842 63.27093  1.000 97.46392  ? 141 HIS   H CE1 1 
ATOM   27442 N  NE2 . HIS   O  8  141 ? 73.61620  -145.49233 62.06655  1.000 108.08163 ? 141 HIS   H NE2 1 
ATOM   27443 N  N   . TRP   O  8  142 ? 69.63596  -140.86646 65.48528  1.000 73.86068  ? 142 TRP   H N   1 
ATOM   27444 C  CA  . TRP   O  8  142 ? 69.27063  -139.55477 66.00638  1.000 60.39035  ? 142 TRP   H CA  1 
ATOM   27445 C  C   . TRP   O  8  142 ? 69.18138  -139.57889 67.52574  1.000 65.18092  ? 142 TRP   H C   1 
ATOM   27446 O  O   . TRP   O  8  142 ? 68.69476  -140.54556 68.11878  1.000 74.22912  ? 142 TRP   H O   1 
ATOM   27447 C  CB  . TRP   O  8  142 ? 67.93920  -139.07767 65.42397  1.000 76.14314  ? 142 TRP   H CB  1 
ATOM   27448 C  CG  . TRP   O  8  142 ? 67.54415  -137.70744 65.89029  1.000 80.97868  ? 142 TRP   H CG  1 
ATOM   27449 C  CD1 . TRP   O  8  142 ? 67.86312  -136.51698 65.30453  1.000 81.00259  ? 142 TRP   H CD1 1 
ATOM   27450 C  CD2 . TRP   O  8  142 ? 66.75223  -137.38800 67.04184  1.000 78.29641  ? 142 TRP   H CD2 1 
ATOM   27451 N  NE1 . TRP   O  8  142 ? 67.32212  -135.47644 66.02111  1.000 77.36228  ? 142 TRP   H NE1 1 
ATOM   27452 C  CE2 . TRP   O  8  142 ? 66.63481  -135.98473 67.09175  1.000 72.72488  ? 142 TRP   H CE2 1 
ATOM   27453 C  CE3 . TRP   O  8  142 ? 66.13246  -138.15243 68.03550  1.000 72.74080  ? 142 TRP   H CE3 1 
ATOM   27454 C  CZ2 . TRP   O  8  142 ? 65.92309  -135.33048 68.09487  1.000 69.22831  ? 142 TRP   H CZ2 1 
ATOM   27455 C  CZ3 . TRP   O  8  142 ? 65.42661  -137.50070 69.03049  1.000 78.00868  ? 142 TRP   H CZ3 1 
ATOM   27456 C  CH2 . TRP   O  8  142 ? 65.32750  -136.10423 69.05242  1.000 70.77474  ? 142 TRP   H CH2 1 
ATOM   27457 N  N   . LYS   O  8  143 ? 69.65103  -138.50018 68.14870  1.000 70.73698  ? 143 LYS   H N   1 
ATOM   27458 C  CA  . LYS   O  8  143 ? 69.55549  -138.32095 69.58884  1.000 74.93529  ? 143 LYS   H CA  1 
ATOM   27459 C  C   . LYS   O  8  143 ? 69.26268  -136.85721 69.88037  1.000 76.13065  ? 143 LYS   H C   1 
ATOM   27460 O  O   . LYS   O  8  143 ? 69.48351  -135.97954 69.04273  1.000 82.27254  ? 143 LYS   H O   1 
ATOM   27461 C  CB  . LYS   O  8  143 ? 70.84112  -138.75039 70.31000  1.000 81.87499  ? 143 LYS   H CB  1 
ATOM   27462 C  CG  . LYS   O  8  143 ? 72.03012  -137.83980 70.04484  1.000 69.66944  ? 143 LYS   H CG  1 
ATOM   27463 C  CD  . LYS   O  8  143 ? 73.22999  -138.22165 70.89642  1.000 72.02230  ? 143 LYS   H CD  1 
ATOM   27464 C  CE  . LYS   O  8  143 ? 74.37131  -137.23465 70.70929  1.000 65.85992  ? 143 LYS   H CE  1 
ATOM   27465 N  NZ  . LYS   O  8  143 ? 75.47997  -137.46705 71.67549  1.000 68.71148  ? 143 LYS   H NZ  1 
ATOM   27466 N  N   . GLN   O  8  144 ? 68.75334  -136.60177 71.08057  1.000 77.41717  ? 144 GLN   H N   1 
ATOM   27467 C  CA  . GLN   O  8  144 ? 68.51568  -135.23104 71.50388  1.000 88.50786  ? 144 GLN   H CA  1 
ATOM   27468 C  C   . GLN   O  8  144 ? 69.83605  -134.53642 71.82033  1.000 89.53714  ? 144 GLN   H C   1 
ATOM   27469 O  O   . GLN   O  8  144 ? 70.83151  -135.17615 72.17189  1.000 91.94883  ? 144 GLN   H O   1 
ATOM   27470 C  CB  . GLN   O  8  144 ? 67.59013  -135.19875 72.72004  1.000 88.77196  ? 144 GLN   H CB  1 
ATOM   27471 C  CG  . GLN   O  8  144 ? 66.28189  -135.94764 72.51410  1.000 76.67813  ? 144 GLN   H CG  1 
ATOM   27472 C  CD  . GLN   O  8  144 ? 65.34765  -135.83499 73.70277  1.000 93.09432  ? 144 GLN   H CD  1 
ATOM   27473 O  OE1 . GLN   O  8  144 ? 65.35848  -134.83711 74.42400  1.000 102.51436 ? 144 GLN   H OE1 1 
ATOM   27474 N  NE2 . GLN   O  8  144 ? 64.53121  -136.86142 73.91254  1.000 87.21734  ? 144 GLN   H NE2 1 
ATOM   27475 N  N   . ASP   O  8  145 ? 69.83623  -133.20984 71.67521  1.000 83.60411  ? 145 ASP   H N   1 
ATOM   27476 C  CA  . ASP   O  8  145 ? 71.00555  -132.37113 71.94267  1.000 90.64353  ? 145 ASP   H CA  1 
ATOM   27477 C  C   . ASP   O  8  145 ? 72.17223  -132.74871 71.02651  1.000 71.51658  ? 145 ASP   H C   1 
ATOM   27478 O  O   . ASP   O  8  145 ? 73.27573  -133.07148 71.47137  1.000 54.39592  ? 145 ASP   H O   1 
ATOM   27479 C  CB  . ASP   O  8  145 ? 71.41411  -132.44586 73.41884  1.000 91.60592  ? 145 ASP   H CB  1 
ATOM   27480 C  CG  . ASP   O  8  145 ? 70.28383  -132.07413 74.35571  1.000 93.28782  ? 145 ASP   H CG  1 
ATOM   27481 O  OD1 . ASP   O  8  145 ? 69.39258  -131.30602 73.93752  1.000 104.28301 ? 145 ASP   H OD1 1 
ATOM   27482 O  OD2 . ASP   O  8  145 ? 70.28683  -132.55068 75.51058  1.000 88.54447  ? 145 ASP   H OD2 1 
ATOM   27483 N  N   . LEU   O  8  146 ? 71.90368  -132.70343 69.72571  1.000 60.81658  ? 146 LEU   H N   1 
ATOM   27484 C  CA  . LEU   O  8  146 ? 72.93817  -132.94858 68.73446  1.000 64.65082  ? 146 LEU   H CA  1 
ATOM   27485 C  C   . LEU   O  8  146 ? 73.82785  -131.72329 68.57340  1.000 67.81867  ? 146 LEU   H C   1 
ATOM   27486 O  O   . LEU   O  8  146 ? 73.37916  -130.58024 68.69710  1.000 68.68783  ? 146 LEU   H O   1 
ATOM   27487 C  CB  . LEU   O  8  146 ? 72.31979  -133.30915 67.38325  1.000 71.71231  ? 146 LEU   H CB  1 
ATOM   27488 C  CG  . LEU   O  8  146 ? 71.77906  -134.72490 67.19108  1.000 64.92162  ? 146 LEU   H CG  1 
ATOM   27489 C  CD1 . LEU   O  8  146 ? 70.99231  -134.82142 65.89424  1.000 48.78184  ? 146 LEU   H CD1 1 
ATOM   27490 C  CD2 . LEU   O  8  146 ? 72.91525  -135.73082 67.20193  1.000 71.41241  ? 146 LEU   H CD2 1 
ATOM   27491 N  N   . THR   O  8  147 ? 75.10251  -131.97293 68.29377  1.000 65.73204  ? 147 THR   H N   1 
ATOM   27492 C  CA  . THR   O  8  147 ? 76.01287  -130.89247 67.96014  1.000 70.22644  ? 147 THR   H CA  1 
ATOM   27493 C  C   . THR   O  8  147 ? 75.88916  -130.55350 66.47726  1.000 68.97134  ? 147 THR   H C   1 
ATOM   27494 O  O   . THR   O  8  147 ? 75.17116  -131.21159 65.71954  1.000 73.38122  ? 147 THR   H O   1 
ATOM   27495 C  CB  . THR   O  8  147 ? 77.45426  -131.27146 68.29691  1.000 72.21837  ? 147 THR   H CB  1 
ATOM   27496 O  OG1 . THR   O  8  147 ? 78.01242  -132.03574 67.22102  1.000 74.69819  ? 147 THR   H OG1 1 
ATOM   27497 C  CG2 . THR   O  8  147 ? 77.50193  -132.09922 69.57320  1.000 58.01885  ? 147 THR   H CG2 1 
ATOM   27498 N  N   . LYS   O  8  148 ? 76.59768  -129.50243 66.06175  1.000 75.64926  ? 148 LYS   H N   1 
ATOM   27499 C  CA  . LYS   O  8  148 ? 76.59979  -129.13882 64.64862  1.000 80.54805  ? 148 LYS   H CA  1 
ATOM   27500 C  C   . LYS   O  8  148 ? 77.17998  -130.26454 63.80348  1.000 77.26273  ? 148 LYS   H C   1 
ATOM   27501 O  O   . LYS   O  8  148 ? 76.56187  -130.71121 62.82916  1.000 81.61050  ? 148 LYS   H O   1 
ATOM   27502 C  CB  . LYS   O  8  148 ? 77.38992  -127.84785 64.43214  1.000 74.83019  ? 148 LYS   H CB  1 
ATOM   27503 C  CG  . LYS   O  8  148 ? 77.60359  -127.50528 62.96449  1.000 43.53475  ? 148 LYS   H CG  1 
ATOM   27504 C  CD  . LYS   O  8  148 ? 78.56805  -126.34496 62.79340  1.000 54.13470  ? 148 LYS   H CD  1 
ATOM   27505 C  CE  . LYS   O  8  148 ? 77.99617  -125.06194 63.36412  1.000 81.63499  ? 148 LYS   H CE  1 
ATOM   27506 N  NZ  . LYS   O  8  148 ? 78.88311  -123.89314 63.10426  1.000 73.93812  ? 148 LYS   H NZ  1 
ATOM   27507 N  N   . GLU   O  8  149 ? 78.36693  -130.74743 64.17667  1.000 61.65531  ? 149 GLU   H N   1 
ATOM   27508 C  CA  . GLU   O  8  149 ? 79.01411  -131.80167 63.40534  1.000 67.51777  ? 149 GLU   H CA  1 
ATOM   27509 C  C   . GLU   O  8  149 ? 78.21446  -133.09728 63.45887  1.000 66.44761  ? 149 GLU   H C   1 
ATOM   27510 O  O   . GLU   O  8  149 ? 78.14571  -133.82984 62.46604  1.000 67.03171  ? 149 GLU   H O   1 
ATOM   27511 C  CB  . GLU   O  8  149 ? 80.43639  -132.02121 63.91888  1.000 87.08341  ? 149 GLU   H CB  1 
ATOM   27512 C  CG  . GLU   O  8  149 ? 81.29583  -130.76276 63.91692  1.000 88.49323  ? 149 GLU   H CG  1 
ATOM   27513 C  CD  . GLU   O  8  149 ? 81.36139  -130.09279 62.55674  1.000 103.10706 ? 149 GLU   H CD  1 
ATOM   27514 O  OE1 . GLU   O  8  149 ? 81.43628  -130.81041 61.53628  1.000 107.62591 ? 149 GLU   H OE1 1 
ATOM   27515 O  OE2 . GLU   O  8  149 ? 81.33657  -128.84437 62.50969  1.000 99.72668  ? 149 GLU   H OE2 1 
ATOM   27516 N  N   . GLU   O  8  150 ? 77.58907  -133.38803 64.60216  1.000 72.26839  ? 150 GLU   H N   1 
ATOM   27517 C  CA  . GLU   O  8  150 ? 76.77939  -134.59773 64.71918  1.000 70.79787  ? 150 GLU   H CA  1 
ATOM   27518 C  C   . GLU   O  8  150 ? 75.57500  -134.54777 63.78569  1.000 71.28615  ? 150 GLU   H C   1 
ATOM   27519 O  O   . GLU   O  8  150 ? 75.26899  -135.52692 63.09466  1.000 70.46656  ? 150 GLU   H O   1 
ATOM   27520 C  CB  . GLU   O  8  150 ? 76.33465  -134.79498 66.16900  1.000 64.95904  ? 150 GLU   H CB  1 
ATOM   27521 C  CG  . GLU   O  8  150 ? 77.45028  -135.22762 67.10834  1.000 69.10333  ? 150 GLU   H CG  1 
ATOM   27522 C  CD  . GLU   O  8  150 ? 76.97007  -135.42158 68.53410  1.000 78.31519  ? 150 GLU   H CD  1 
ATOM   27523 O  OE1 . GLU   O  8  150 ? 75.83015  -135.01262 68.84017  1.000 82.33513  ? 150 GLU   H OE1 1 
ATOM   27524 O  OE2 . GLU   O  8  150 ? 77.73022  -135.98785 69.34754  1.000 79.14729  ? 150 GLU   H OE2 1 
ATOM   27525 N  N   . ALA   O  8  151 ? 74.87635  -133.41023 63.75143  1.000 70.99129  ? 151 ALA   H N   1 
ATOM   27526 C  CA  . ALA   O  8  151 ? 73.72622  -133.28349 62.86188  1.000 62.61213  ? 151 ALA   H CA  1 
ATOM   27527 C  C   . ALA   O  8  151 ? 74.15341  -133.30395 61.39994  1.000 65.59373  ? 151 ALA   H C   1 
ATOM   27528 O  O   . ALA   O  8  151 ? 73.45507  -133.87461 60.55300  1.000 63.99977  ? 151 ALA   H O   1 
ATOM   27529 C  CB  . ALA   O  8  151 ? 72.95209  -132.00563 63.17636  1.000 52.57436  ? 151 ALA   H CB  1 
ATOM   27530 N  N   . ILE   O  8  152 ? 75.29522  -132.68634 61.08421  1.000 61.95169  ? 152 ILE   H N   1 
ATOM   27531 C  CA  . ILE   O  8  152 ? 75.81466  -132.73595 59.71888  1.000 62.39906  ? 152 ILE   H CA  1 
ATOM   27532 C  C   . ILE   O  8  152 ? 76.08821  -134.17856 59.31174  1.000 70.98705  ? 152 ILE   H C   1 
ATOM   27533 O  O   . ILE   O  8  152 ? 75.71450  -134.61733 58.21699  1.000 64.47589  ? 152 ILE   H O   1 
ATOM   27534 C  CB  . ILE   O  8  152 ? 77.07941  -131.86776 59.59225  1.000 57.20382  ? 152 ILE   H CB  1 
ATOM   27535 C  CG1 . ILE   O  8  152 ? 76.72988  -130.38550 59.71208  1.000 53.27760  ? 152 ILE   H CG1 1 
ATOM   27536 C  CG2 . ILE   O  8  152 ? 77.78531  -132.13753 58.27059  1.000 48.05492  ? 152 ILE   H CG2 1 
ATOM   27537 C  CD1 . ILE   O  8  152 ? 77.94358  -129.48279 59.71926  1.000 90.04759  ? 152 ILE   H CD1 1 
ATOM   27538 N  N   . LYS   O  8  153 ? 76.74234  -134.93834 60.19457  1.000 71.53723  ? 153 LYS   H N   1 
ATOM   27539 C  CA  . LYS   O  8  153 ? 77.04399  -136.33509 59.90212  1.000 58.47725  ? 153 LYS   H CA  1 
ATOM   27540 C  C   . LYS   O  8  153 ? 75.76975  -137.15134 59.73281  1.000 55.97132  ? 153 LYS   H C   1 
ATOM   27541 O  O   . LYS   O  8  153 ? 75.67076  -137.97598 58.81798  1.000 62.94607  ? 153 LYS   H O   1 
ATOM   27542 C  CB  . LYS   O  8  153 ? 77.91272  -136.91870 61.01674  1.000 56.93113  ? 153 LYS   H CB  1 
ATOM   27543 C  CG  . LYS   O  8  153 ? 78.44603  -138.31655 60.74999  1.000 69.03213  ? 153 LYS   H CG  1 
ATOM   27544 C  CD  . LYS   O  8  153 ? 79.32415  -138.35026 59.51061  1.000 82.98799  ? 153 LYS   H CD  1 
ATOM   27545 C  CE  . LYS   O  8  153 ? 79.98451  -139.71035 59.34017  1.000 92.79164  ? 153 LYS   H CE  1 
ATOM   27546 N  NZ  . LYS   O  8  153 ? 79.00011  -140.82627 59.36309  1.000 86.63174  ? 153 LYS   H NZ  1 
ATOM   27547 N  N   . LEU   O  8  154 ? 74.77594  -136.92206 60.59493  1.000 50.00595  ? 154 LEU   H N   1 
ATOM   27548 C  CA  . LEU   O  8  154 ? 73.52632  -137.67178 60.50331  1.000 54.47233  ? 154 LEU   H CA  1 
ATOM   27549 C  C   . LEU   O  8  154 ? 72.79130  -137.37067 59.20129  1.000 63.69764  ? 154 LEU   H C   1 
ATOM   27550 O  O   . LEU   O  8  154 ? 72.30298  -138.28742 58.52702  1.000 67.01287  ? 154 LEU   H O   1 
ATOM   27551 C  CB  . LEU   O  8  154 ? 72.64331  -137.35858 61.71154  1.000 48.36011  ? 154 LEU   H CB  1 
ATOM   27552 C  CG  . LEU   O  8  154 ? 71.27001  -138.02896 61.77018  1.000 53.37079  ? 154 LEU   H CG  1 
ATOM   27553 C  CD1 . LEU   O  8  154 ? 71.40546  -139.53956 61.69918  1.000 60.20150  ? 154 LEU   H CD1 1 
ATOM   27554 C  CD2 . LEU   O  8  154 ? 70.53084  -137.61778 63.03315  1.000 63.21092  ? 154 LEU   H CD2 1 
ATOM   27555 N  N   . ALA   O  8  155 ? 72.70916  -136.09170 58.82553  1.000 56.36186  ? 155 ALA   H N   1 
ATOM   27556 C  CA  . ALA   O  8  155 ? 72.04160  -135.73101 57.57946  1.000 47.92236  ? 155 ALA   H CA  1 
ATOM   27557 C  C   . ALA   O  8  155 ? 72.78692  -136.28612 56.37189  1.000 54.53481  ? 155 ALA   H C   1 
ATOM   27558 O  O   . ALA   O  8  155 ? 72.16393  -136.79264 55.42880  1.000 65.89180  ? 155 ALA   H O   1 
ATOM   27559 C  CB  . ALA   O  8  155 ? 71.90468  -134.21293 57.47882  1.000 38.85548  ? 155 ALA   H CB  1 
ATOM   27560 N  N   . SER   O  8  156 ? 74.12064  -136.20502 56.38255  1.000 46.37523  ? 156 SER   H N   1 
ATOM   27561 C  CA  . SER   O  8  156 ? 74.89876  -136.73517 55.26940  1.000 54.19834  ? 156 SER   H CA  1 
ATOM   27562 C  C   . SER   O  8  156 ? 74.74073  -138.24581 55.15809  1.000 69.47492  ? 156 SER   H C   1 
ATOM   27563 O  O   . SER   O  8  156 ? 74.67784  -138.78946 54.05072  1.000 71.18586  ? 156 SER   H O   1 
ATOM   27564 C  CB  . SER   O  8  156 ? 76.37021  -136.35669 55.43119  1.000 60.99529  ? 156 SER   H CB  1 
ATOM   27565 O  OG  . SER   O  8  156 ? 77.13659  -136.82505 54.33627  1.000 77.22245  ? 156 SER   H OG  1 
ATOM   27566 N  N   . ASP   O  8  157 ? 74.64854  -138.94101 56.29408  1.000 65.83971  ? 157 ASP   H N   1 
ATOM   27567 C  CA  . ASP   O  8  157 ? 74.46274  -140.38746 56.25331  1.000 66.65387  ? 157 ASP   H CA  1 
ATOM   27568 C  C   . ASP   O  8  157 ? 73.06745  -140.75149 55.76253  1.000 72.62055  ? 157 ASP   H C   1 
ATOM   27569 O  O   . ASP   O  8  157 ? 72.89753  -141.73963 55.03952  1.000 80.31545  ? 157 ASP   H O   1 
ATOM   27570 C  CB  . ASP   O  8  157 ? 74.72560  -140.99134 57.63209  1.000 71.87237  ? 157 ASP   H CB  1 
ATOM   27571 C  CG  . ASP   O  8  157 ? 76.17954  -140.88811 58.04324  1.000 70.84069  ? 157 ASP   H CG  1 
ATOM   27572 O  OD1 . ASP   O  8  157 ? 76.97152  -140.29091 57.28269  1.000 63.89386  ? 157 ASP   H OD1 1 
ATOM   27573 O  OD2 . ASP   O  8  157 ? 76.53097  -141.40367 59.12588  1.000 63.43456  ? 157 ASP   H OD2 1 
ATOM   27574 N  N   . ALA   O  8  158 ? 72.05603  -139.96518 56.13873  1.000 60.46054  ? 158 ALA   H N   1 
ATOM   27575 C  CA  . ALA   O  8  158 ? 70.71578  -140.19815 55.60847  1.000 56.61668  ? 158 ALA   H CA  1 
ATOM   27576 C  C   . ALA   O  8  158 ? 70.68428  -140.00582 54.09624  1.000 54.91376  ? 158 ALA   H C   1 
ATOM   27577 O  O   . ALA   O  8  158 ? 70.07919  -140.80612 53.36742  1.000 42.03401  ? 158 ALA   H O   1 
ATOM   27578 C  CB  . ALA   O  8  158 ? 69.71231  -139.27061 56.29283  1.000 56.11354  ? 158 ALA   H CB  1 
ATOM   27579 N  N   . ILE   O  8  159 ? 71.34077  -138.95229 53.60520  1.000 64.11711  ? 159 ILE   H N   1 
ATOM   27580 C  CA  . ILE   O  8  159 ? 71.38610  -138.71935 52.16477  1.000 65.99801  ? 159 ILE   H CA  1 
ATOM   27581 C  C   . ILE   O  8  159 ? 72.17163  -139.82266 51.46573  1.000 70.12168  ? 159 ILE   H C   1 
ATOM   27582 O  O   . ILE   O  8  159 ? 71.82705  -140.23569 50.35419  1.000 69.05973  ? 159 ILE   H O   1 
ATOM   27583 C  CB  . ILE   O  8  159 ? 71.96283  -137.32535 51.86364  1.000 55.12756  ? 159 ILE   H CB  1 
ATOM   27584 C  CG1 . ILE   O  8  159 ? 71.05414  -136.25221 52.45633  1.000 55.54319  ? 159 ILE   H CG1 1 
ATOM   27585 C  CG2 . ILE   O  8  159 ? 72.09934  -137.11294 50.36547  1.000 56.91969  ? 159 ILE   H CG2 1 
ATOM   27586 C  CD1 . ILE   O  8  159 ? 69.61431  -136.36750 52.01439  1.000 54.57229  ? 159 ILE   H CD1 1 
ATOM   27587 N  N   . GLN   O  8  160 ? 73.22594  -140.33206 52.10604  1.000 68.66296  ? 160 GLN   H N   1 
ATOM   27588 C  CA  . GLN   O  8  160 ? 73.97788  -141.43339 51.51278  1.000 65.26232  ? 160 GLN   H CA  1 
ATOM   27589 C  C   . GLN   O  8  160 ? 73.13840  -142.70347 51.44837  1.000 67.44727  ? 160 GLN   H C   1 
ATOM   27590 O  O   . GLN   O  8  160 ? 73.21463  -143.45530 50.47035  1.000 65.88669  ? 160 GLN   H O   1 
ATOM   27591 C  CB  . GLN   O  8  160 ? 75.26405  -141.67860 52.30035  1.000 61.69490  ? 160 GLN   H CB  1 
ATOM   27592 C  CG  . GLN   O  8  160 ? 76.52422  -141.22773 51.58324  1.000 67.34122  ? 160 GLN   H CG  1 
ATOM   27593 C  CD  . GLN   O  8  160 ? 77.77554  -141.45342 52.40809  1.000 87.73879  ? 160 GLN   H CD  1 
ATOM   27594 O  OE1 . GLN   O  8  160 ? 77.84108  -141.07076 53.57676  1.000 105.45358 ? 160 GLN   H OE1 1 
ATOM   27595 N  NE2 . GLN   O  8  160 ? 78.77647  -142.08290 51.80332  1.000 70.26772  ? 160 GLN   H NE2 1 
ATOM   27596 N  N   . ALA   O  8  161 ? 72.33878  -142.96356 52.48386  1.000 65.97294  ? 161 ALA   H N   1 
ATOM   27597 C  CA  . ALA   O  8  161 ? 71.41724  -144.09404 52.44194  1.000 61.43463  ? 161 ALA   H CA  1 
ATOM   27598 C  C   . ALA   O  8  161 ? 70.43077  -143.94627 51.29214  1.000 61.42057  ? 161 ALA   H C   1 
ATOM   27599 O  O   . ALA   O  8  161 ? 70.19459  -144.89367 50.53168  1.000 61.40889  ? 161 ALA   H O   1 
ATOM   27600 C  CB  . ALA   O  8  161 ? 70.67657  -144.21824 53.77149  1.000 51.27308  ? 161 ALA   H CB  1 
ATOM   27601 N  N   . GLY   O  8  162 ? 69.84447  -142.75521 51.15004  1.000 69.11788  ? 162 GLY   H N   1 
ATOM   27602 C  CA  . GLY   O  8  162 ? 68.95394  -142.51138 50.02662  1.000 70.69235  ? 162 GLY   H CA  1 
ATOM   27603 C  C   . GLY   O  8  162 ? 69.63882  -142.64685 48.67967  1.000 65.58190  ? 162 GLY   H C   1 
ATOM   27604 O  O   . GLY   O  8  162 ? 69.01179  -143.04690 47.69573  1.000 64.29875  ? 162 GLY   H O   1 
ATOM   27605 N  N   . ILE   O  8  163 ? 70.92966  -142.31927 48.61580  1.000 59.43851  ? 163 ILE   H N   1 
ATOM   27606 C  CA  . ILE   O  8  163 ? 71.66627  -142.40923 47.35945  1.000 66.10640  ? 163 ILE   H CA  1 
ATOM   27607 C  C   . ILE   O  8  163 ? 71.94730  -143.86302 47.00306  1.000 61.37435  ? 163 ILE   H C   1 
ATOM   27608 O  O   . ILE   O  8  163 ? 71.79857  -144.27420 45.84573  1.000 62.08246  ? 163 ILE   H O   1 
ATOM   27609 C  CB  . ILE   O  8  163 ? 72.96355  -141.58280 47.44991  1.000 62.80855  ? 163 ILE   H CB  1 
ATOM   27610 C  CG1 . ILE   O  8  163 ? 72.66612  -140.09622 47.23733  1.000 75.33825  ? 163 ILE   H CG1 1 
ATOM   27611 C  CG2 . ILE   O  8  163 ? 74.00858  -142.08934 46.46119  1.000 59.95197  ? 163 ILE   H CG2 1 
ATOM   27612 C  CD1 . ILE   O  8  163 ? 73.89400  -139.21599 47.27118  1.000 83.76633  ? 163 ILE   H CD1 1 
ATOM   27613 N  N   . TRP   O  8  164 ? 72.34451  -144.66633 47.98934  1.000 62.73970  ? 164 TRP   H N   1 
ATOM   27614 C  CA  . TRP   O  8  164 ? 72.78304  -146.02684 47.70007  1.000 65.52183  ? 164 TRP   H CA  1 
ATOM   27615 C  C   . TRP   O  8  164 ? 71.61273  -146.99534 47.56488  1.000 69.11597  ? 164 TRP   H C   1 
ATOM   27616 O  O   . TRP   O  8  164 ? 71.62988  -147.86712 46.68875  1.000 62.11962  ? 164 TRP   H O   1 
ATOM   27617 C  CB  . TRP   O  8  164 ? 73.75055  -146.51288 48.78146  1.000 58.84020  ? 164 TRP   H CB  1 
ATOM   27618 C  CG  . TRP   O  8  164 ? 75.01482  -145.70340 48.89572  1.000 53.50891  ? 164 TRP   H CG  1 
ATOM   27619 C  CD1 . TRP   O  8  164 ? 75.52049  -145.13104 50.02686  1.000 54.29295  ? 164 TRP   H CD1 1 
ATOM   27620 C  CD2 . TRP   O  8  164 ? 75.93967  -145.39254 47.84339  1.000 61.06153  ? 164 TRP   H CD2 1 
ATOM   27621 N  NE1 . TRP   O  8  164 ? 76.69376  -144.47570 49.74429  1.000 68.50306  ? 164 TRP   H NE1 1 
ATOM   27622 C  CE2 . TRP   O  8  164 ? 76.97460  -144.62250 48.41164  1.000 68.23036  ? 164 TRP   H CE2 1 
ATOM   27623 C  CE3 . TRP   O  8  164 ? 75.99210  -145.68827 46.47692  1.000 59.94657  ? 164 TRP   H CE3 1 
ATOM   27624 C  CZ2 . TRP   O  8  164 ? 78.04758  -144.14405 47.66208  1.000 73.91947  ? 164 TRP   H CZ2 1 
ATOM   27625 C  CZ3 . TRP   O  8  164 ? 77.05782  -145.21176 45.73495  1.000 73.13073  ? 164 TRP   H CZ3 1 
ATOM   27626 C  CH2 . TRP   O  8  164 ? 78.07090  -144.44860 46.32897  1.000 83.91766  ? 164 TRP   H CH2 1 
ATOM   27627 N  N   . ASN   O  8  165 ? 70.59374  -146.87103 48.41377  1.000 69.76526  ? 165 ASN   H N   1 
ATOM   27628 C  CA  . ASN   O  8  165 ? 69.53228  -147.86622 48.48305  1.000 64.46320  ? 165 ASN   H CA  1 
ATOM   27629 C  C   . ASN   O  8  165 ? 68.23462  -147.42126 47.81653  1.000 76.63376  ? 165 ASN   H C   1 
ATOM   27630 O  O   . ASN   O  8  165 ? 67.21652  -148.10593 47.95850  1.000 90.67306  ? 165 ASN   H O   1 
ATOM   27631 C  CB  . ASN   O  8  165 ? 69.26905  -148.24445 49.94037  1.000 56.53728  ? 165 ASN   H CB  1 
ATOM   27632 C  CG  . ASN   O  8  165 ? 70.51327  -148.75126 50.63974  1.000 61.03285  ? 165 ASN   H CG  1 
ATOM   27633 O  OD1 . ASN   O  8  165 ? 70.91220  -149.90144 50.46180  1.000 72.39357  ? 165 ASN   H OD1 1 
ATOM   27634 N  ND2 . ASN   O  8  165 ? 71.14303  -147.88923 51.42877  1.000 70.77750  ? 165 ASN   H ND2 1 
ATOM   27635 N  N   . ASP   O  8  166 ? 68.23952  -146.30086 47.09639  1.000 79.25650  ? 166 ASP   H N   1 
ATOM   27636 C  CA  . ASP   O  8  166 ? 67.05918  -145.83868 46.37589  1.000 76.88517  ? 166 ASP   H CA  1 
ATOM   27637 C  C   . ASP   O  8  166 ? 67.45332  -145.45707 44.95789  1.000 71.68780  ? 166 ASP   H C   1 
ATOM   27638 O  O   . ASP   O  8  166 ? 68.38344  -144.66893 44.75868  1.000 67.51869  ? 166 ASP   H O   1 
ATOM   27639 C  CB  . ASP   O  8  166 ? 66.39840  -144.64926 47.08186  1.000 79.06953  ? 166 ASP   H CB  1 
ATOM   27640 C  CG  . ASP   O  8  166 ? 65.23879  -144.07423 46.29254  1.000 71.31757  ? 166 ASP   H CG  1 
ATOM   27641 O  OD1 . ASP   O  8  166 ? 64.25258  -144.80667 46.06583  1.000 65.71678  ? 166 ASP   H OD1 1 
ATOM   27642 O  OD2 . ASP   O  8  166 ? 65.31394  -142.89090 45.89968  1.000 68.93386  ? 166 ASP   H OD2 1 
ATOM   27643 N  N   . LEU   O  8  167 ? 66.73923  -146.01479 43.97703  1.000 74.09560  ? 167 LEU   H N   1 
ATOM   27644 C  CA  . LEU   O  8  167 ? 67.02754  -145.72546 42.57746  1.000 78.36988  ? 167 LEU   H CA  1 
ATOM   27645 C  C   . LEU   O  8  167 ? 66.65224  -144.30219 42.18746  1.000 73.58795  ? 167 LEU   H C   1 
ATOM   27646 O  O   . LEU   O  8  167 ? 67.16319  -143.79326 41.18391  1.000 69.32038  ? 167 LEU   H O   1 
ATOM   27647 C  CB  . LEU   O  8  167 ? 66.29538  -146.72085 41.67704  1.000 78.27770  ? 167 LEU   H CB  1 
ATOM   27648 C  CG  . LEU   O  8  167 ? 66.61215  -148.19755 41.91764  1.000 54.27178  ? 167 LEU   H CG  1 
ATOM   27649 C  CD1 . LEU   O  8  167 ? 65.77440  -149.07860 41.00642  1.000 51.83831  ? 167 LEU   H CD1 1 
ATOM   27650 C  CD2 . LEU   O  8  167 ? 68.09505  -148.46409 41.71537  1.000 64.64986  ? 167 LEU   H CD2 1 
ATOM   27651 N  N   . GLY   O  8  168 ? 65.77647  -143.65292 42.95024  1.000 72.94423  ? 168 GLY   H N   1 
ATOM   27652 C  CA  . GLY   O  8  168 ? 65.38021  -142.28884 42.67554  1.000 84.49843  ? 168 GLY   H CA  1 
ATOM   27653 C  C   . GLY   O  8  168 ? 66.35362  -141.22793 43.12807  1.000 70.65235  ? 168 GLY   H C   1 
ATOM   27654 O  O   . GLY   O  8  168 ? 66.11105  -140.03940 42.90043  1.000 64.55180  ? 168 GLY   H O   1 
ATOM   27655 N  N   . SER   O  8  169 ? 67.45520  -141.62177 43.76346  1.000 65.91174  ? 169 SER   H N   1 
ATOM   27656 C  CA  . SER   O  8  169 ? 68.44836  -140.68137 44.25727  1.000 72.19618  ? 169 SER   H CA  1 
ATOM   27657 C  C   . SER   O  8  169 ? 69.83762  -141.20875 43.93054  1.000 79.29355  ? 169 SER   H C   1 
ATOM   27658 O  O   . SER   O  8  169 ? 70.01724  -142.38767 43.61457  1.000 76.53291  ? 169 SER   H O   1 
ATOM   27659 C  CB  . SER   O  8  169 ? 68.30600  -140.45678 45.76807  1.000 65.42804  ? 169 SER   H CB  1 
ATOM   27660 O  OG  . SER   O  8  169 ? 66.96012  -140.18442 46.11476  1.000 61.41774  ? 169 SER   H OG  1 
ATOM   27661 N  N   . GLY   O  8  170 ? 70.82257  -140.31867 43.99976  1.000 77.46454  ? 170 GLY   H N   1 
ATOM   27662 C  CA  . GLY   O  8  170 ? 72.18970  -140.71655 43.72031  1.000 90.48041  ? 170 GLY   H CA  1 
ATOM   27663 C  C   . GLY   O  8  170 ? 73.10474  -139.51258 43.60971  1.000 84.93108  ? 170 GLY   H C   1 
ATOM   27664 O  O   . GLY   O  8  170 ? 72.77748  -138.41930 44.07561  1.000 81.33997  ? 170 GLY   H O   1 
ATOM   27665 N  N   . SER   O  8  171 ? 74.26881  -139.75203 43.00041  1.000 91.25251  ? 171 SER   H N   1 
ATOM   27666 C  CA  . SER   O  8  171 ? 75.28133  -138.73595 42.72749  1.000 83.20166  ? 171 SER   H CA  1 
ATOM   27667 C  C   . SER   O  8  171 ? 75.89506  -138.17428 44.00538  1.000 87.63413  ? 171 SER   H C   1 
ATOM   27668 O  O   . SER   O  8  171 ? 76.43438  -138.92578 44.82414  1.000 87.32960  ? 171 SER   H O   1 
ATOM   27669 C  CB  . SER   O  8  171 ? 74.69560  -137.60606 41.87632  1.000 86.32780  ? 171 SER   H CB  1 
ATOM   27670 O  OG  . SER   O  8  171 ? 74.33804  -138.07518 40.58756  1.000 81.88194  ? 171 SER   H OG  1 
ATOM   27671 N  N   . ASN   O  8  172 ? 75.81970  -136.85940 44.18499  1.000 88.14799  ? 172 ASN   H N   1 
ATOM   27672 C  CA  . ASN   O  8  172 ? 76.52397  -136.16193 45.25135  1.000 82.99781  ? 172 ASN   H CA  1 
ATOM   27673 C  C   . ASN   O  8  172 ? 75.55017  -135.73431 46.34677  1.000 70.17939  ? 172 ASN   H C   1 
ATOM   27674 O  O   . ASN   O  8  172 ? 74.34793  -136.00969 46.29363  1.000 65.11438  ? 172 ASN   H O   1 
ATOM   27675 C  CB  . ASN   O  8  172 ? 77.28452  -134.96083 44.68617  1.000 76.83878  ? 172 ASN   H CB  1 
ATOM   27676 C  CG  . ASN   O  8  172 ? 78.21869  -135.34576 43.55516  1.000 83.05091  ? 172 ASN   H CG  1 
ATOM   27677 O  OD1 . ASN   O  8  172 ? 78.94269  -136.33827 43.64369  1.000 82.25024  ? 172 ASN   H OD1 1 
ATOM   27678 N  ND2 . ASN   O  8  172 ? 78.20274  -134.56443 42.48135  1.000 78.49914  ? 172 ASN   H ND2 1 
ATOM   27679 N  N   . VAL   O  8  173 ? 76.09019  -135.04806 47.35292  1.000 71.21513  ? 173 VAL   H N   1 
ATOM   27680 C  CA  . VAL   O  8  173 ? 75.34175  -134.64963 48.54068  1.000 79.95326  ? 173 VAL   H CA  1 
ATOM   27681 C  C   . VAL   O  8  173 ? 75.52254  -133.15235 48.75073  1.000 78.15281  ? 173 VAL   H C   1 
ATOM   27682 O  O   . VAL   O  8  173 ? 76.64149  -132.68788 49.00137  1.000 70.33424  ? 173 VAL   H O   1 
ATOM   27683 C  CB  . VAL   O  8  173 ? 75.79596  -135.42018 49.79257  1.000 66.16776  ? 173 VAL   H CB  1 
ATOM   27684 C  CG1 . VAL   O  8  173 ? 75.00255  -134.97101 51.01020  1.000 60.77171  ? 173 VAL   H CG1 1 
ATOM   27685 C  CG2 . VAL   O  8  173 ? 75.66083  -136.92024 49.57967  1.000 68.49191  ? 173 VAL   H CG2 1 
ATOM   27686 N  N   . ASP   O  8  174 ? 74.42907  -132.40213 48.65477  1.000 80.00610  ? 174 ASP   H N   1 
ATOM   27687 C  CA  . ASP   O  8  174 ? 74.42144  -130.98300 48.97903  1.000 78.21348  ? 174 ASP   H CA  1 
ATOM   27688 C  C   . ASP   O  8  174 ? 73.91622  -130.79794 50.40178  1.000 78.13591  ? 174 ASP   H C   1 
ATOM   27689 O  O   . ASP   O  8  174 ? 72.95675  -131.45425 50.81837  1.000 68.52054  ? 174 ASP   H O   1 
ATOM   27690 C  CB  . ASP   O  8  174 ? 73.53777  -130.19715 48.00918  1.000 77.84575  ? 174 ASP   H CB  1 
ATOM   27691 C  CG  . ASP   O  8  174 ? 74.11086  -130.14459 46.61144  1.000 77.50659  ? 174 ASP   H CG  1 
ATOM   27692 O  OD1 . ASP   O  8  174 ? 75.26687  -130.57975 46.42425  1.000 69.93434  ? 174 ASP   H OD1 1 
ATOM   27693 O  OD2 . ASP   O  8  174 ? 73.40445  -129.66600 45.69957  1.000 73.93559  ? 174 ASP   H OD2 1 
ATOM   27694 N  N   . VAL   O  8  175 ? 74.56812  -129.90847 51.15071  1.000 84.64349  ? 175 VAL   H N   1 
ATOM   27695 C  CA  . VAL   O  8  175 ? 74.20560  -129.65482 52.53824  1.000 67.95196  ? 175 VAL   H CA  1 
ATOM   27696 C  C   . VAL   O  8  175 ? 74.09497  -128.15125 52.74735  1.000 81.28556  ? 175 VAL   H C   1 
ATOM   27697 O  O   . VAL   O  8  175 ? 74.74823  -127.36177 52.06079  1.000 79.02875  ? 175 VAL   H O   1 
ATOM   27698 C  CB  . VAL   O  8  175 ? 75.23399  -130.27688 53.51514  1.000 53.65757  ? 175 VAL   H CB  1 
ATOM   27699 C  CG1 . VAL   O  8  175 ? 74.76694  -130.15571 54.95065  1.000 60.13729  ? 175 VAL   H CG1 1 
ATOM   27700 C  CG2 . VAL   O  8  175 ? 75.48119  -131.73735 53.17370  1.000 64.02106  ? 175 VAL   H CG2 1 
ATOM   27701 N  N   . CYS   O  8  176 ? 73.23815  -127.75085 53.68325  1.000 77.72138  ? 176 CYS   H N   1 
ATOM   27702 C  CA  . CYS   O  8  176 ? 73.17615  -126.36247 54.12279  1.000 81.00317  ? 176 CYS   H CA  1 
ATOM   27703 C  C   . CYS   O  8  176 ? 72.95057  -126.34674 55.62469  1.000 90.06501  ? 176 CYS   H C   1 
ATOM   27704 O  O   . CYS   O  8  176 ? 71.93119  -126.85084 56.10653  1.000 88.28303  ? 176 CYS   H O   1 
ATOM   27705 C  CB  . CYS   O  8  176 ? 72.07193  -125.58392 53.40325  1.000 83.54392  ? 176 CYS   H CB  1 
ATOM   27706 S  SG  . CYS   O  8  176 ? 72.04431  -123.81965 53.81673  1.000 65.00060  ? 176 CYS   H SG  1 
ATOM   27707 N  N   . VAL   O  8  177 ? 73.89899  -125.76802 56.35425  1.000 89.34325  ? 177 VAL   H N   1 
ATOM   27708 C  CA  . VAL   O  8  177 ? 73.82234  -125.63788 57.80412  1.000 67.16483  ? 177 VAL   H CA  1 
ATOM   27709 C  C   . VAL   O  8  177 ? 73.43644  -124.20443 58.12278  1.000 75.25876  ? 177 VAL   H C   1 
ATOM   27710 O  O   . VAL   O  8  177 ? 73.96882  -123.26014 57.52586  1.000 71.63030  ? 177 VAL   H O   1 
ATOM   27711 C  CB  . VAL   O  8  177 ? 75.15899  -126.01281 58.47034  1.000 58.78250  ? 177 VAL   H CB  1 
ATOM   27712 C  CG1 . VAL   O  8  177 ? 75.00845  -126.05085 59.98440  1.000 66.18143  ? 177 VAL   H CG1 1 
ATOM   27713 C  CG2 . VAL   O  8  177 ? 75.66270  -127.33962 57.93253  1.000 80.58661  ? 177 VAL   H CG2 1 
ATOM   27714 N  N   . MET   O  8  178 ? 72.50930  -124.03127 59.06122  1.000 69.09196  ? 178 MET   H N   1 
ATOM   27715 C  CA  . MET   O  8  178 ? 72.01996  -122.71192 59.44382  1.000 69.01738  ? 178 MET   H CA  1 
ATOM   27716 C  C   . MET   O  8  178 ? 72.04135  -122.63195 60.96516  1.000 71.02889  ? 178 MET   H C   1 
ATOM   27717 O  O   . MET   O  8  178 ? 71.19208  -123.22471 61.64015  1.000 75.79070  ? 178 MET   H O   1 
ATOM   27718 C  CB  . MET   O  8  178 ? 70.62980  -122.48774 58.86815  1.000 67.84844  ? 178 MET   H CB  1 
ATOM   27719 C  CG  . MET   O  8  178 ? 70.64074  -122.57837 57.35303  1.000 69.80698  ? 178 MET   H CG  1 
ATOM   27720 S  SD  . MET   O  8  178 ? 69.29926  -123.57067 56.69252  1.000 65.00855  ? 178 MET   H SD  1 
ATOM   27721 C  CE  . MET   O  8  178 ? 68.03188  -122.33442 56.59774  1.000 58.15085  ? 178 MET   H CE  1 
ATOM   27722 N  N   . GLU   O  8  179 ? 73.02983  -121.91924 61.49148  1.000 74.53313  ? 179 GLU   H N   1 
ATOM   27723 C  CA  . GLU   O  8  179 ? 73.19499  -121.70962 62.91932  1.000 80.39244  ? 179 GLU   H CA  1 
ATOM   27724 C  C   . GLU   O  8  179 ? 72.57845  -120.37448 63.32079  1.000 77.85577  ? 179 GLU   H C   1 
ATOM   27725 O  O   . GLU   O  8  179 ? 72.43082  -119.46038 62.50579  1.000 88.38983  ? 179 GLU   H O   1 
ATOM   27726 C  CB  . GLU   O  8  179 ? 74.67954  -121.75047 63.29626  1.000 84.46936  ? 179 GLU   H CB  1 
ATOM   27727 C  CG  . GLU   O  8  179 ? 74.95668  -122.07499 64.75296  1.000 85.19598  ? 179 GLU   H CG  1 
ATOM   27728 C  CD  . GLU   O  8  179 ? 76.41296  -122.41219 65.00509  1.000 82.89255  ? 179 GLU   H CD  1 
ATOM   27729 O  OE1 . GLU   O  8  179 ? 77.26113  -122.05801 64.15929  1.000 80.03452  ? 179 GLU   H OE1 1 
ATOM   27730 O  OE2 . GLU   O  8  179 ? 76.70949  -123.03436 66.04660  1.000 71.47751  ? 179 GLU   H OE2 1 
ATOM   27731 N  N   . ILE   O  8  180 ? 72.20792  -120.27734 64.59840  1.000 69.29978  ? 180 ILE   H N   1 
ATOM   27732 C  CA  . ILE   O  8  180 ? 71.49306  -119.09802 65.07628  1.000 79.55002  ? 180 ILE   H CA  1 
ATOM   27733 C  C   . ILE   O  8  180 ? 72.38275  -117.86127 65.01321  1.000 77.79597  ? 180 ILE   H C   1 
ATOM   27734 O  O   . ILE   O  8  180 ? 71.93697  -116.78006 64.60938  1.000 66.08453  ? 180 ILE   H O   1 
ATOM   27735 C  CB  . ILE   O  8  180 ? 70.95261  -119.34339 66.49693  1.000 67.70826  ? 180 ILE   H CB  1 
ATOM   27736 C  CG1 . ILE   O  8  180 ? 69.88989  -120.44419 66.47447  1.000 66.03191  ? 180 ILE   H CG1 1 
ATOM   27737 C  CG2 . ILE   O  8  180 ? 70.37977  -118.06283 67.08436  1.000 65.38276  ? 180 ILE   H CG2 1 
ATOM   27738 C  CD1 . ILE   O  8  180 ? 69.26214  -120.71859 67.82267  1.000 83.28217  ? 180 ILE   H CD1 1 
ATOM   27739 N  N   . GLY   O  8  181 ? 73.65244  -117.99755 65.39390  1.000 73.77486  ? 181 GLY   H N   1 
ATOM   27740 C  CA  . GLY   O  8  181 ? 74.52673  -116.84710 65.50586  1.000 98.40040  ? 181 GLY   H CA  1 
ATOM   27741 C  C   . GLY   O  8  181 ? 75.32899  -116.47996 64.27834  1.000 92.76925  ? 181 GLY   H C   1 
ATOM   27742 O  O   . GLY   O  8  181 ? 75.93167  -115.40311 64.25135  1.000 100.27113 ? 181 GLY   H O   1 
ATOM   27743 N  N   . LYS   O  8  182 ? 75.35960  -117.33037 63.25985  1.000 75.54460  ? 182 LYS   H N   1 
ATOM   27744 C  CA  . LYS   O  8  182 ? 76.17603  -117.10154 62.07475  1.000 79.29062  ? 182 LYS   H CA  1 
ATOM   27745 C  C   . LYS   O  8  182 ? 75.29378  -117.03194 60.83170  1.000 80.54970  ? 182 LYS   H C   1 
ATOM   27746 O  O   . LYS   O  8  182 ? 74.07887  -117.24003 60.88452  1.000 76.40630  ? 182 LYS   H O   1 
ATOM   27747 C  CB  . LYS   O  8  182 ? 77.23675  -118.19532 61.91639  1.000 93.47065  ? 182 LYS   H CB  1 
ATOM   27748 C  CG  . LYS   O  8  182 ? 78.06911  -118.46196 63.15804  1.000 94.68015  ? 182 LYS   H CG  1 
ATOM   27749 C  CD  . LYS   O  8  182 ? 79.06282  -119.58523 62.90832  1.000 105.88174 ? 182 LYS   H CD  1 
ATOM   27750 C  CE  . LYS   O  8  182 ? 79.87387  -119.89653 64.15178  1.000 112.86681 ? 182 LYS   H CE  1 
ATOM   27751 N  NZ  . LYS   O  8  182 ? 80.84426  -118.81170 64.45832  1.000 124.34167 ? 182 LYS   H NZ  1 
ATOM   27752 N  N   . ASP   O  8  183 ? 75.92899  -116.72546 59.70361  1.000 76.44316  ? 183 ASP   H N   1 
ATOM   27753 C  CA  . ASP   O  8  183 ? 75.26264  -116.79472 58.41444  1.000 70.91073  ? 183 ASP   H CA  1 
ATOM   27754 C  C   . ASP   O  8  183 ? 75.06603  -118.25096 57.99971  1.000 88.59165  ? 183 ASP   H C   1 
ATOM   27755 O  O   . ASP   O  8  183 ? 75.67540  -119.17220 58.55072  1.000 99.51772  ? 183 ASP   H O   1 
ATOM   27756 C  CB  . ASP   O  8  183 ? 76.06821  -116.04769 57.34985  1.000 74.93297  ? 183 ASP   H CB  1 
ATOM   27757 C  CG  . ASP   O  8  183 ? 76.16261  -114.55759 57.62438  1.000 80.91910  ? 183 ASP   H CG  1 
ATOM   27758 O  OD1 . ASP   O  8  183 ? 75.26768  -114.01725 58.30812  1.000 75.40369  ? 183 ASP   H OD1 1 
ATOM   27759 O  OD2 . ASP   O  8  183 ? 77.13131  -113.92567 57.15185  1.000 66.43525  ? 183 ASP   H OD2 1 
ATOM   27760 N  N   . ALA   O  8  184 ? 74.19875  -118.45233 57.01197  1.000 81.43314  ? 184 ALA   H N   1 
ATOM   27761 C  CA  . ALA   O  8  184 ? 73.94914  -119.79318 56.50141  1.000 72.50833  ? 184 ALA   H CA  1 
ATOM   27762 C  C   . ALA   O  8  184 ? 75.12573  -120.26666 55.65626  1.000 77.37555  ? 184 ALA   H C   1 
ATOM   27763 O  O   . ALA   O  8  184 ? 75.61011  -119.54124 54.78295  1.000 74.95759  ? 184 ALA   H O   1 
ATOM   27764 C  CB  . ALA   O  8  184 ? 72.66156  -119.81586 55.68092  1.000 76.16785  ? 184 ALA   H CB  1 
ATOM   27765 N  N   . GLU   O  8  185 ? 75.58757  -121.48566 55.91958  1.000 71.95443  ? 185 GLU   H N   1 
ATOM   27766 C  CA  . GLU   O  8  185 ? 76.69760  -122.08268 55.18842  1.000 75.81497  ? 185 GLU   H CA  1 
ATOM   27767 C  C   . GLU   O  8  185 ? 76.14408  -123.11366 54.21141  1.000 81.89344  ? 185 GLU   H C   1 
ATOM   27768 O  O   . GLU   O  8  185 ? 75.51057  -124.09022 54.62588  1.000 84.19946  ? 185 GLU   H O   1 
ATOM   27769 C  CB  . GLU   O  8  185 ? 77.69106  -122.72369 56.15759  1.000 69.79900  ? 185 GLU   H CB  1 
ATOM   27770 C  CG  . GLU   O  8  185 ? 78.96415  -123.24675 55.51678  1.000 84.62306  ? 185 GLU   H CG  1 
ATOM   27771 C  CD  . GLU   O  8  185 ? 79.94115  -123.79626 56.54104  1.000 79.99842  ? 185 GLU   H CD  1 
ATOM   27772 O  OE1 . GLU   O  8  185 ? 79.63920  -123.72188 57.75133  1.000 62.61413  ? 185 GLU   H OE1 1 
ATOM   27773 O  OE2 . GLU   O  8  185 ? 81.01000  -124.30193 56.13769  1.000 68.77788  ? 185 GLU   H OE2 1 
ATOM   27774 N  N   . TYR   O  8  186 ? 76.38896  -122.89856 52.92040  1.000 73.79071  ? 186 TYR   H N   1 
ATOM   27775 C  CA  . TYR   O  8  186 ? 75.83320  -123.72844 51.85237  1.000 77.08334  ? 186 TYR   H CA  1 
ATOM   27776 C  C   . TYR   O  8  186 ? 76.96211  -124.54906 51.23367  1.000 89.95586  ? 186 TYR   H C   1 
ATOM   27777 O  O   . TYR   O  8  186 ? 77.69452  -124.06187 50.36816  1.000 90.68051  ? 186 TYR   H O   1 
ATOM   27778 C  CB  . TYR   O  8  186 ? 75.12955  -122.86012 50.81308  1.000 79.37671  ? 186 TYR   H CB  1 
ATOM   27779 C  CG  . TYR   O  8  186 ? 74.68731  -123.60385 49.57391  1.000 86.80190  ? 186 TYR   H CG  1 
ATOM   27780 C  CD1 . TYR   O  8  186 ? 73.62020  -124.49097 49.61999  1.000 82.30738  ? 186 TYR   H CD1 1 
ATOM   27781 C  CD2 . TYR   O  8  186 ? 75.32527  -123.40879 48.35592  1.000 88.07086  ? 186 TYR   H CD2 1 
ATOM   27782 C  CE1 . TYR   O  8  186 ? 73.20577  -125.16986 48.49190  1.000 80.09300  ? 186 TYR   H CE1 1 
ATOM   27783 C  CE2 . TYR   O  8  186 ? 74.91774  -124.08422 47.22065  1.000 90.21664  ? 186 TYR   H CE2 1 
ATOM   27784 C  CZ  . TYR   O  8  186 ? 73.85732  -124.96313 47.29537  1.000 89.97312  ? 186 TYR   H CZ  1 
ATOM   27785 O  OH  . TYR   O  8  186 ? 73.44392  -125.63783 46.17057  1.000 87.45227  ? 186 TYR   H OH  1 
ATOM   27786 N  N   . LEU   O  8  187 ? 77.09915  -125.79526 51.68039  1.000 82.11836  ? 187 LEU   H N   1 
ATOM   27787 C  CA  . LEU   O  8  187 ? 78.13699  -126.70141 51.19588  1.000 80.64565  ? 187 LEU   H CA  1 
ATOM   27788 C  C   . LEU   O  8  187 ? 77.62598  -127.42569 49.95337  1.000 79.65849  ? 187 LEU   H C   1 
ATOM   27789 O  O   . LEU   O  8  187 ? 76.84373  -128.37953 50.04578  1.000 77.71027  ? 187 LEU   H O   1 
ATOM   27790 C  CB  . LEU   O  8  187 ? 78.53881  -127.67802 52.29449  1.000 82.14825  ? 187 LEU   H CB  1 
ATOM   27791 C  CG  . LEU   O  8  187 ? 78.96028  -127.00485 53.60298  1.000 71.59321  ? 187 LEU   H CG  1 
ATOM   27792 C  CD1 . LEU   O  8  187 ? 79.07473  -128.01607 54.73270  1.000 59.56988  ? 187 LEU   H CD1 1 
ATOM   27793 C  CD2 . LEU   O  8  187 ? 80.26971  -126.25191 53.41668  1.000 76.34384  ? 187 LEU   H CD2 1 
ATOM   27794 N  N   . ARG   O  8  188 ? 78.06039  -126.95408 48.78532  1.000 89.28729  ? 188 ARG   H N   1 
ATOM   27795 C  CA  . ARG   O  8  188 ? 77.76045  -127.60979 47.51943  1.000 84.14577  ? 188 ARG   H CA  1 
ATOM   27796 C  C   . ARG   O  8  188 ? 78.72992  -128.76183 47.29598  1.000 81.84070  ? 188 ARG   H C   1 
ATOM   27797 O  O   . ARG   O  8  188 ? 79.94996  -128.57757 47.36219  1.000 79.82978  ? 188 ARG   H O   1 
ATOM   27798 C  CB  . ARG   O  8  188 ? 77.85413  -126.61125 46.36497  1.000 84.57189  ? 188 ARG   H CB  1 
ATOM   27799 C  CG  . ARG   O  8  188 ? 77.26130  -127.09392 45.04536  1.000 61.99996  ? 188 ARG   H CG  1 
ATOM   27800 C  CD  . ARG   O  8  188 ? 75.79981  -127.47614 45.17417  1.000 82.65162  ? 188 ARG   H CD  1 
ATOM   27801 N  NE  . ARG   O  8  188 ? 75.17085  -127.67016 43.87209  1.000 92.52225  ? 188 ARG   H NE  1 
ATOM   27802 C  CZ  . ARG   O  8  188 ? 75.06851  -128.83768 43.25084  1.000 81.74424  ? 188 ARG   H CZ  1 
ATOM   27803 N  NH1 . ARG   O  8  188 ? 75.54302  -129.95027 43.78639  1.000 77.53866  ? 188 ARG   H NH1 1 
ATOM   27804 N  NH2 . ARG   O  8  188 ? 74.47241  -128.89060 42.06295  1.000 74.66711  ? 188 ARG   H NH2 1 
ATOM   27805 N  N   . ASN   O  8  189 ? 78.18210  -129.94931 47.03294  1.000 75.08643  ? 189 ASN   H N   1 
ATOM   27806 C  CA  . ASN   O  8  189 ? 78.96453  -131.17808 46.90599  1.000 63.29355  ? 189 ASN   H CA  1 
ATOM   27807 C  C   . ASN   O  8  189 ? 79.79415  -131.42197 48.16809  1.000 65.21589  ? 189 ASN   H C   1 
ATOM   27808 O  O   . ASN   O  8  189 ? 81.02265  -131.52090 48.13345  1.000 61.36997  ? 189 ASN   H O   1 
ATOM   27809 C  CB  . ASN   O  8  189 ? 79.85137  -131.14272 45.65554  1.000 54.27446  ? 189 ASN   H CB  1 
ATOM   27810 C  CG  . ASN   O  8  189 ? 79.05491  -131.26724 44.37211  1.000 62.62230  ? 189 ASN   H CG  1 
ATOM   27811 O  OD1 . ASN   O  8  189 ? 77.82466  -131.23107 44.38527  1.000 58.50472  ? 189 ASN   H OD1 1 
ATOM   27812 N  ND2 . ASN   O  8  189 ? 79.75543  -131.41181 43.25255  1.000 56.33109  ? 189 ASN   H ND2 1 
ATOM   27813 N  N   . TYR   O  8  190 ? 79.08777  -131.50551 49.29872  1.000 66.51717  ? 190 TYR   H N   1 
ATOM   27814 C  CA  . TYR   O  8  190 ? 79.75096  -131.79938 50.56497  1.000 71.04481  ? 190 TYR   H CA  1 
ATOM   27815 C  C   . TYR   O  8  190 ? 80.38970  -133.18149 50.53470  1.000 71.89579  ? 190 TYR   H C   1 
ATOM   27816 O  O   . TYR   O  8  190 ? 81.45362  -133.39797 51.12729  1.000 64.85560  ? 190 TYR   H O   1 
ATOM   27817 C  CB  . TYR   O  8  190 ? 78.75016  -131.68654 51.71448  1.000 67.51247  ? 190 TYR   H CB  1 
ATOM   27818 C  CG  . TYR   O  8  190 ? 79.29305  -132.09514 53.06596  1.000 67.51003  ? 190 TYR   H CG  1 
ATOM   27819 C  CD1 . TYR   O  8  190 ? 80.10234  -131.23622 53.79667  1.000 64.59860  ? 190 TYR   H CD1 1 
ATOM   27820 C  CD2 . TYR   O  8  190 ? 78.98688  -133.33275 53.61676  1.000 76.78739  ? 190 TYR   H CD2 1 
ATOM   27821 C  CE1 . TYR   O  8  190 ? 80.59683  -131.59850 55.03459  1.000 69.36017  ? 190 TYR   H CE1 1 
ATOM   27822 C  CE2 . TYR   O  8  190 ? 79.47836  -133.70501 54.85507  1.000 76.10866  ? 190 TYR   H CE2 1 
ATOM   27823 C  CZ  . TYR   O  8  190 ? 80.28246  -132.83330 55.55895  1.000 70.51652  ? 190 TYR   H CZ  1 
ATOM   27824 O  OH  . TYR   O  8  190 ? 80.77470  -133.19623 56.79133  1.000 62.93575  ? 190 TYR   H OH  1 
ATOM   27825 N  N   . LEU   O  8  191 ? 79.75095  -134.12889 49.85120  1.000 78.43736  ? 191 LEU   H N   1 
ATOM   27826 C  CA  . LEU   O  8  191 ? 80.28750  -135.46705 49.64880  1.000 67.11682  ? 191 LEU   H CA  1 
ATOM   27827 C  C   . LEU   O  8  191 ? 80.09556  -135.85191 48.19125  1.000 66.51071  ? 191 LEU   H C   1 
ATOM   27828 O  O   . LEU   O  8  191 ? 79.00030  -135.69144 47.64296  1.000 64.59906  ? 191 LEU   H O   1 
ATOM   27829 C  CB  . LEU   O  8  191 ? 79.60694  -136.49253 50.56077  1.000 66.20845  ? 191 LEU   H CB  1 
ATOM   27830 C  CG  . LEU   O  8  191 ? 80.38190  -136.89081 51.81694  1.000 83.37996  ? 191 LEU   H CG  1 
ATOM   27831 C  CD1 . LEU   O  8  191 ? 79.64169  -137.97662 52.58044  1.000 85.05497  ? 191 LEU   H CD1 1 
ATOM   27832 C  CD2 . LEU   O  8  191 ? 81.78593  -137.34887 51.45091  1.000 81.47265  ? 191 LEU   H CD2 1 
ATOM   27833 N  N   . THR   O  8  192 ? 81.15788  -136.35557 47.56734  1.000 72.37234  ? 192 THR   H N   1 
ATOM   27834 C  CA  . THR   O  8  192 ? 81.13634  -136.76871 46.16441  1.000 81.73353  ? 192 THR   H CA  1 
ATOM   27835 C  C   . THR   O  8  192 ? 81.61758  -138.21103 46.07602  1.000 80.72113  ? 192 THR   H C   1 
ATOM   27836 O  O   . THR   O  8  192 ? 82.76153  -138.47526 45.68085  1.000 72.80531  ? 192 THR   H O   1 
ATOM   27837 C  CB  . THR   O  8  192 ? 81.99326  -135.84254 45.29947  1.000 67.40719  ? 192 THR   H CB  1 
ATOM   27838 O  OG1 . THR   O  8  192 ? 83.27083  -135.65145 45.92006  1.000 62.72873  ? 192 THR   H OG1 1 
ATOM   27839 C  CG2 . THR   O  8  192 ? 81.31195  -134.49462 45.12671  1.000 52.98936  ? 192 THR   H CG2 1 
ATOM   27840 N  N   . PRO   O  8  193 ? 80.76960  -139.17359 46.43774  1.000 78.12633  ? 193 PRO   H N   1 
ATOM   27841 C  CA  . PRO   O  8  193 ? 81.16852  -140.58471 46.39211  1.000 87.58005  ? 193 PRO   H CA  1 
ATOM   27842 C  C   . PRO   O  8  193 ? 80.86212  -141.29117 45.08080  1.000 88.68321  ? 193 PRO   H C   1 
ATOM   27843 O  O   . PRO   O  8  193 ? 81.12596  -142.49447 44.97584  1.000 69.16542  ? 193 PRO   H O   1 
ATOM   27844 C  CB  . PRO   O  8  193 ? 80.33657  -141.18641 47.53133  1.000 88.71504  ? 193 PRO   H CB  1 
ATOM   27845 C  CG  . PRO   O  8  193 ? 79.06305  -140.40135 47.48566  1.000 83.77012  ? 193 PRO   H CG  1 
ATOM   27846 C  CD  . PRO   O  8  193 ? 79.42096  -139.00704 47.00996  1.000 76.10853  ? 193 PRO   H CD  1 
ATOM   27847 N  N   . ASN   O  8  194 ? 80.31771  -140.58688 44.08956  1.000 94.98329  ? 194 ASN   H N   1 
ATOM   27848 C  CA  . ASN   O  8  194 ? 79.95057  -141.21452 42.82683  1.000 95.97488  ? 194 ASN   H CA  1 
ATOM   27849 C  C   . ASN   O  8  194 ? 80.72133  -140.61087 41.66015  1.000 92.59080  ? 194 ASN   H C   1 
ATOM   27850 O  O   . ASN   O  8  194 ? 80.12638  -140.22785 40.64758  1.000 101.09270 ? 194 ASN   H O   1 
ATOM   27851 C  CB  . ASN   O  8  194 ? 78.44362  -141.09314 42.58795  1.000 97.52229  ? 194 ASN   H CB  1 
ATOM   27852 C  CG  . ASN   O  8  194 ? 77.64107  -142.07009 43.42576  1.000 89.70975  ? 194 ASN   H CG  1 
ATOM   27853 O  OD1 . ASN   O  8  194 ? 77.52554  -143.24724 43.08496  1.000 94.27193  ? 194 ASN   H OD1 1 
ATOM   27854 N  ND2 . ASN   O  8  194 ? 77.08112  -141.58565 44.52809  1.000 85.99718  ? 194 ASN   H ND2 1 
ATOM   27855 N  N   . VAL   O  8  195 ? 82.04421  -140.52026 41.79286  1.000 84.53377  ? 195 VAL   H N   1 
ATOM   27856 C  CA  . VAL   O  8  195 ? 82.87585  -140.05496 40.69050  1.000 96.39752  ? 195 VAL   H CA  1 
ATOM   27857 C  C   . VAL   O  8  195 ? 82.93206  -141.13732 39.62053  1.000 109.65324 ? 195 VAL   H C   1 
ATOM   27858 O  O   . VAL   O  8  195 ? 83.11751  -142.32401 39.92224  1.000 118.43884 ? 195 VAL   H O   1 
ATOM   27859 C  CB  . VAL   O  8  195 ? 84.27751  -139.67574 41.19452  1.000 96.85811  ? 195 VAL   H CB  1 
ATOM   27860 C  CG1 . VAL   O  8  195 ? 84.87630  -140.80192 42.02822  1.000 95.13574  ? 195 VAL   H CG1 1 
ATOM   27861 C  CG2 . VAL   O  8  195 ? 85.19113  -139.32013 40.02877  1.000 91.15006  ? 195 VAL   H CG2 1 
ATOM   27862 N  N   . ARG   O  8  196 ? 82.75635  -140.73687 38.36354  1.000 101.60957 ? 196 ARG   H N   1 
ATOM   27863 C  CA  . ARG   O  8  196 ? 82.73266  -141.70394 37.27537  1.000 87.09543  ? 196 ARG   H CA  1 
ATOM   27864 C  C   . ARG   O  8  196 ? 84.12654  -142.25664 37.00610  1.000 93.26004  ? 196 ARG   H C   1 
ATOM   27865 O  O   . ARG   O  8  196 ? 85.11628  -141.51936 36.98748  1.000 100.22065 ? 196 ARG   H O   1 
ATOM   27866 C  CB  . ARG   O  8  196 ? 82.17222  -141.07117 36.00133  1.000 82.53213  ? 196 ARG   H CB  1 
ATOM   27867 C  CG  . ARG   O  8  196 ? 82.04385  -142.05802 34.84839  1.000 75.23013  ? 196 ARG   H CG  1 
ATOM   27868 C  CD  . ARG   O  8  196 ? 81.46677  -141.42057 33.59544  1.000 100.29630 ? 196 ARG   H CD  1 
ATOM   27869 N  NE  . ARG   O  8  196 ? 81.30078  -142.40380 32.53063  1.000 123.93656 ? 196 ARG   H NE  1 
ATOM   27870 C  CZ  . ARG   O  8  196 ? 80.78580  -142.14265 31.33669  1.000 115.75092 ? 196 ARG   H CZ  1 
ATOM   27871 N  NH1 . ARG   O  8  196 ? 80.37224  -140.92854 31.01228  1.000 107.89147 ? 196 ARG   H NH1 1 
ATOM   27872 N  NH2 . ARG   O  8  196 ? 80.68622  -143.12429 30.44432  1.000 91.04486  ? 196 ARG   H NH2 1 
ATOM   27873 N  N   . GLU   O  8  197 ? 84.19437  -143.56892 36.80151  1.000 96.96666  ? 197 GLU   H N   1 
ATOM   27874 C  CA  . GLU   O  8  197 ? 85.44363  -144.22284 36.44592  1.000 100.30006 ? 197 GLU   H CA  1 
ATOM   27875 C  C   . GLU   O  8  197 ? 85.89248  -143.78152 35.05554  1.000 89.04056  ? 197 GLU   H C   1 
ATOM   27876 O  O   . GLU   O  8  197 ? 85.07718  -143.42926 34.19864  1.000 78.32797  ? 197 GLU   H O   1 
ATOM   27877 C  CB  . GLU   O  8  197 ? 85.25947  -145.74287 36.49802  1.000 98.76673  ? 197 GLU   H CB  1 
ATOM   27878 C  CG  . GLU   O  8  197 ? 86.35223  -146.56866 35.84128  1.000 89.88132  ? 197 GLU   H CG  1 
ATOM   27879 C  CD  . GLU   O  8  197 ? 85.87205  -147.95170 35.45244  1.000 86.57064  ? 197 GLU   H CD  1 
ATOM   27880 O  OE1 . GLU   O  8  197 ? 84.93922  -148.46380 36.10667  1.000 92.51594  ? 197 GLU   H OE1 1 
ATOM   27881 O  OE2 . GLU   O  8  197 ? 86.41923  -148.52144 34.48511  1.000 84.01440  ? 197 GLU   H OE2 1 
ATOM   27882 N  N   . GLU   O  8  198 ? 87.20638  -143.79259 34.83879  1.000 86.22581  ? 198 GLU   H N   1 
ATOM   27883 C  CA  . GLU   O  8  198 ? 87.74997  -143.39473 33.54846  1.000 89.79739  ? 198 GLU   H CA  1 
ATOM   27884 C  C   . GLU   O  8  198 ? 87.32746  -144.38256 32.46851  1.000 88.16949  ? 198 GLU   H C   1 
ATOM   27885 O  O   . GLU   O  8  198 ? 87.35898  -145.59969 32.67048  1.000 102.27684 ? 198 GLU   H O   1 
ATOM   27886 C  CB  . GLU   O  8  198 ? 89.27525  -143.31409 33.61532  1.000 89.62460  ? 198 GLU   H CB  1 
ATOM   27887 C  CG  . GLU   O  8  198 ? 89.81546  -142.61040 34.85260  1.000 118.06287 ? 198 GLU   H CG  1 
ATOM   27888 C  CD  . GLU   O  8  198 ? 89.50277  -141.12536 34.87622  1.000 135.76095 ? 198 GLU   H CD  1 
ATOM   27889 O  OE1 . GLU   O  8  198 ? 89.18315  -140.56093 33.80835  1.000 139.56826 ? 198 GLU   H OE1 1 
ATOM   27890 O  OE2 . GLU   O  8  198 ? 89.57914  -140.52088 35.96689  1.000 131.11628 ? 198 GLU   H OE2 1 
ATOM   27891 N  N   . LYS   O  8  199 ? 86.92523  -143.85198 31.31711  1.000 93.59053  ? 199 LYS   H N   1 
ATOM   27892 C  CA  . LYS   O  8  199 ? 86.47659  -144.70213 30.22473  1.000 81.79537  ? 199 LYS   H CA  1 
ATOM   27893 C  C   . LYS   O  8  199 ? 87.65253  -145.45820 29.61592  1.000 75.58136  ? 199 LYS   H C   1 
ATOM   27894 O  O   . LYS   O  8  199 ? 88.78665  -144.97276 29.58331  1.000 63.50272  ? 199 LYS   H O   1 
ATOM   27895 C  CB  . LYS   O  8  199 ? 85.75346  -143.87483 29.16167  1.000 92.59895  ? 199 LYS   H CB  1 
ATOM   27896 C  CG  . LYS   O  8  199 ? 84.45713  -143.25308 29.66531  1.000 96.05493  ? 199 LYS   H CG  1 
ATOM   27897 C  CD  . LYS   O  8  199 ? 83.74113  -142.46025 28.58432  1.000 91.94072  ? 199 LYS   H CD  1 
ATOM   27898 C  CE  . LYS   O  8  199 ? 84.47650  -141.17080 28.26257  1.000 99.17732  ? 199 LYS   H CE  1 
ATOM   27899 N  NZ  . LYS   O  8  199 ? 83.70587  -140.32001 27.31444  1.000 90.54119  ? 199 LYS   H NZ  1 
ATOM   27900 N  N   . GLN   O  8  200 ? 87.36444  -146.66524 29.12494  1.000 87.81741  ? 200 GLN   H N   1 
ATOM   27901 C  CA  . GLN   O  8  200 ? 88.41048  -147.54476 28.61718  1.000 87.68825  ? 200 GLN   H CA  1 
ATOM   27902 C  C   . GLN   O  8  200 ? 89.02586  -147.04147 27.31750  1.000 85.22439  ? 200 GLN   H C   1 
ATOM   27903 O  O   . GLN   O  8  200 ? 90.14457  -147.44519 26.98195  1.000 85.95134  ? 200 GLN   H O   1 
ATOM   27904 C  CB  . GLN   O  8  200 ? 87.85240  -148.95591 28.41931  1.000 77.24707  ? 200 GLN   H CB  1 
ATOM   27905 C  CG  . GLN   O  8  200 ? 88.85497  -150.07193 28.67771  1.000 87.06674  ? 200 GLN   H CG  1 
ATOM   27906 C  CD  . GLN   O  8  200 ? 89.11946  -150.29852 30.15679  1.000 90.58600  ? 200 GLN   H CD  1 
ATOM   27907 O  OE1 . GLN   O  8  200 ? 88.54574  -149.62685 31.01498  1.000 75.90064  ? 200 GLN   H OE1 1 
ATOM   27908 N  NE2 . GLN   O  8  200 ? 89.99010  -151.25467 30.46079  1.000 86.92147  ? 200 GLN   H NE2 1 
ATOM   27909 N  N   . LYS   O  8  201 ? 88.33107  -146.17784 26.58049  1.000 76.35060  ? 201 LYS   H N   1 
ATOM   27910 C  CA  . LYS   O  8  201 ? 88.83057  -145.70902 25.29746  1.000 78.76727  ? 201 LYS   H CA  1 
ATOM   27911 C  C   . LYS   O  8  201 ? 88.26267  -144.32673 25.01285  1.000 95.05054  ? 201 LYS   H C   1 
ATOM   27912 O  O   . LYS   O  8  201 ? 87.15737  -143.99273 25.44763  1.000 98.55903  ? 201 LYS   H O   1 
ATOM   27913 C  CB  . LYS   O  8  201 ? 88.46209  -146.68481 24.17218  1.000 72.52872  ? 201 LYS   H CB  1 
ATOM   27914 C  CG  . LYS   O  8  201 ? 89.22476  -146.47402 22.87540  1.000 88.30448  ? 201 LYS   H CG  1 
ATOM   27915 C  CD  . LYS   O  8  201 ? 88.96389  -147.60949 21.89877  1.000 86.92868  ? 201 LYS   H CD  1 
ATOM   27916 C  CE  . LYS   O  8  201 ? 87.49319  -147.69451 21.52644  1.000 82.86656  ? 201 LYS   H CE  1 
ATOM   27917 N  NZ  . LYS   O  8  201 ? 87.03233  -146.46529 20.82567  1.000 78.02914  ? 201 LYS   H NZ  1 
ATOM   27918 N  N   . SER   O  8  202 ? 89.03531  -143.52412 24.28389  1.000 96.52765  ? 202 SER   H N   1 
ATOM   27919 C  CA  . SER   O  8  202 ? 88.59970  -142.19931 23.86610  1.000 90.38006  ? 202 SER   H CA  1 
ATOM   27920 C  C   . SER   O  8  202 ? 87.92456  -142.27965 22.50379  1.000 92.98281  ? 202 SER   H C   1 
ATOM   27921 O  O   . SER   O  8  202 ? 88.40031  -142.97300 21.59996  1.000 87.03060  ? 202 SER   H O   1 
ATOM   27922 C  CB  . SER   O  8  202 ? 89.78231  -141.23107 23.80875  1.000 89.47535  ? 202 SER   H CB  1 
ATOM   27923 O  OG  . SER   O  8  202 ? 90.71730  -141.62675 22.82027  1.000 108.45902 ? 202 SER   H OG  1 
ATOM   27924 N  N   . TYR   O  8  203 ? 86.80951  -141.56375 22.36266  1.000 98.62496  ? 203 TYR   H N   1 
ATOM   27925 C  CA  . TYR   O  8  203 ? 86.00269  -141.59864 21.14960  1.000 94.55797  ? 203 TYR   H CA  1 
ATOM   27926 C  C   . TYR   O  8  203 ? 86.05485  -140.28138 20.37993  1.000 89.30260  ? 203 TYR   H C   1 
ATOM   27927 O  O   . TYR   O  8  203 ? 85.10469  -139.92948 19.67656  1.000 73.81246  ? 203 TYR   H O   1 
ATOM   27928 C  CB  . TYR   O  8  203 ? 84.55945  -141.96803 21.48504  1.000 86.18128  ? 203 TYR   H CB  1 
ATOM   27929 C  CG  . TYR   O  8  203 ? 84.43085  -143.29978 22.18783  1.000 86.41563  ? 203 TYR   H CG  1 
ATOM   27930 C  CD1 . TYR   O  8  203 ? 84.32671  -144.48060 21.46464  1.000 91.47565  ? 203 TYR   H CD1 1 
ATOM   27931 C  CD2 . TYR   O  8  203 ? 84.42017  -143.37738 23.57422  1.000 89.94302  ? 203 TYR   H CD2 1 
ATOM   27932 C  CE1 . TYR   O  8  203 ? 84.21242  -145.70075 22.10219  1.000 88.24732  ? 203 TYR   H CE1 1 
ATOM   27933 C  CE2 . TYR   O  8  203 ? 84.30608  -144.59336 24.22059  1.000 90.32347  ? 203 TYR   H CE2 1 
ATOM   27934 C  CZ  . TYR   O  8  203 ? 84.20313  -145.75107 23.47982  1.000 87.08035  ? 203 TYR   H CZ  1 
ATOM   27935 O  OH  . TYR   O  8  203 ? 84.08993  -146.96291 24.12007  1.000 93.08925  ? 203 TYR   H OH  1 
ATOM   27936 N  N   . LYS   O  8  204 ? 87.15355  -139.54103 20.50846  1.000 83.36840  ? 204 LYS   H N   1 
ATOM   27937 C  CA  . LYS   O  8  204 ? 87.35456  -138.33586 19.71047  1.000 84.27650  ? 204 LYS   H CA  1 
ATOM   27938 C  C   . LYS   O  8  204 ? 87.53529  -138.73243 18.24975  1.000 85.49459  ? 204 LYS   H C   1 
ATOM   27939 O  O   . LYS   O  8  204 ? 88.54751  -139.33747 17.88195  1.000 77.96845  ? 204 LYS   H O   1 
ATOM   27940 C  CB  . LYS   O  8  204 ? 88.55504  -137.54949 20.22822  1.000 99.25872  ? 204 LYS   H CB  1 
ATOM   27941 C  CG  . LYS   O  8  204 ? 88.82351  -136.25656 19.47175  1.000 103.24623 ? 204 LYS   H CG  1 
ATOM   27942 C  CD  . LYS   O  8  204 ? 89.82024  -135.37648 20.21264  1.000 94.97101  ? 204 LYS   H CD  1 
ATOM   27943 C  CE  . LYS   O  8  204 ? 91.14317  -136.08804 20.43257  1.000 84.65577  ? 204 LYS   H CE  1 
ATOM   27944 N  NZ  . LYS   O  8  204 ? 92.10354  -135.23713 21.18708  1.000 53.81713  ? 204 LYS   H NZ  1 
ATOM   27945 N  N   . PHE   O  8  205 ? 86.55338  -138.39431 17.41819  1.000 96.06440  ? 205 PHE   H N   1 
ATOM   27946 C  CA  . PHE   O  8  205 ? 86.55979  -138.82647 16.03133  1.000 83.51336  ? 205 PHE   H CA  1 
ATOM   27947 C  C   . PHE   O  8  205 ? 87.63929  -138.09214 15.23785  1.000 91.09565  ? 205 PHE   H C   1 
ATOM   27948 O  O   . PHE   O  8  205 ? 87.97465  -136.94358 15.54148  1.000 98.01207  ? 205 PHE   H O   1 
ATOM   27949 C  CB  . PHE   O  8  205 ? 85.19953  -138.57395 15.38593  1.000 79.66084  ? 205 PHE   H CB  1 
ATOM   27950 C  CG  . PHE   O  8  205 ? 84.06357  -139.28367 16.06153  1.000 79.69128  ? 205 PHE   H CG  1 
ATOM   27951 C  CD1 . PHE   O  8  205 ? 83.43366  -138.72151 17.16005  1.000 83.86415  ? 205 PHE   H CD1 1 
ATOM   27952 C  CD2 . PHE   O  8  205 ? 83.61995  -140.50853 15.59457  1.000 75.06892  ? 205 PHE   H CD2 1 
ATOM   27953 C  CE1 . PHE   O  8  205 ? 82.38811  -139.37030 17.78335  1.000 78.10227  ? 205 PHE   H CE1 1 
ATOM   27954 C  CE2 . PHE   O  8  205 ? 82.57420  -141.16140 16.21351  1.000 76.41871  ? 205 PHE   H CE2 1 
ATOM   27955 C  CZ  . PHE   O  8  205 ? 81.95786  -140.59088 17.30950  1.000 70.53628  ? 205 PHE   H CZ  1 
ATOM   27956 N  N   . PRO   O  8  206 ? 88.20303  -138.73792 14.21689  1.000 77.73576  ? 206 PRO   H N   1 
ATOM   27957 C  CA  . PRO   O  8  206 ? 89.08027  -138.01645 13.28593  1.000 92.84345  ? 206 PRO   H CA  1 
ATOM   27958 C  C   . PRO   O  8  206 ? 88.28158  -136.98616 12.50092  1.000 104.80237 ? 206 PRO   H C   1 
ATOM   27959 O  O   . PRO   O  8  206 ? 87.18869  -137.27457 12.00815  1.000 99.42339  ? 206 PRO   H O   1 
ATOM   27960 C  CB  . PRO   O  8  206 ? 89.62826  -139.12479 12.37902  1.000 83.54474  ? 206 PRO   H CB  1 
ATOM   27961 C  CG  . PRO   O  8  206 ? 88.61456  -140.21826 12.46574  1.000 72.82192  ? 206 PRO   H CG  1 
ATOM   27962 C  CD  . PRO   O  8  206 ? 88.07290  -140.16261 13.86563  1.000 76.79209  ? 206 PRO   H CD  1 
ATOM   27963 N  N   . ARG   O  8  207 ? 88.83043  -135.77664 12.40114  1.000 110.22598 ? 207 ARG   H N   1 
ATOM   27964 C  CA  . ARG   O  8  207 ? 88.12287  -134.68364 11.74646  1.000 102.79135 ? 207 ARG   H CA  1 
ATOM   27965 C  C   . ARG   O  8  207 ? 87.80024  -135.03728 10.29908  1.000 98.46515  ? 207 ARG   H C   1 
ATOM   27966 O  O   . ARG   O  8  207 ? 88.60388  -135.65734 9.59669   1.000 81.51909  ? 207 ARG   H O   1 
ATOM   27967 C  CB  . ARG   O  8  207 ? 88.95721  -133.40478 11.80931  1.000 92.94157  ? 207 ARG   H CB  1 
ATOM   27968 C  CG  . ARG   O  8  207 ? 89.27803  -132.95413 13.22522  1.000 86.87396  ? 207 ARG   H CG  1 
ATOM   27969 C  CD  . ARG   O  8  207 ? 89.96337  -131.59901 13.23630  1.000 99.58682  ? 207 ARG   H CD  1 
ATOM   27970 N  NE  . ARG   O  8  207 ? 90.33423  -131.18773 14.58504  1.000 92.26407  ? 207 ARG   H NE  1 
ATOM   27971 C  CZ  . ARG   O  8  207 ? 90.91966  -130.03579 14.88193  1.000 87.55301  ? 207 ARG   H CZ  1 
ATOM   27972 N  NH1 . ARG   O  8  207 ? 91.21447  -129.14907 13.94547  1.000 82.16712  ? 207 ARG   H NH1 1 
ATOM   27973 N  NH2 . ARG   O  8  207 ? 91.21418  -129.76555 16.15037  1.000 96.09510  ? 207 ARG   H NH2 1 
ATOM   27974 N  N   . GLY   O  8  208 ? 86.60930  -134.63787 9.85660   1.000 101.42356 ? 208 GLY   H N   1 
ATOM   27975 C  CA  . GLY   O  8  208 ? 86.10279  -135.02037 8.55696   1.000 93.07463  ? 208 GLY   H CA  1 
ATOM   27976 C  C   . GLY   O  8  208 ? 85.29338  -136.29780 8.54525   1.000 90.68518  ? 208 GLY   H C   1 
ATOM   27977 O  O   . GLY   O  8  208 ? 84.89274  -136.74836 7.46392   1.000 84.76329  ? 208 GLY   H O   1 
ATOM   27978 N  N   . THR   O  8  209 ? 85.04199  -136.89595 9.71258   1.000 92.02145  ? 209 THR   H N   1 
ATOM   27979 C  CA  . THR   O  8  209 ? 84.28811  -138.14350 9.77293   1.000 91.95577  ? 209 THR   H CA  1 
ATOM   27980 C  C   . THR   O  8  209 ? 82.83623  -137.94887 9.35258   1.000 89.19682  ? 209 THR   H C   1 
ATOM   27981 O  O   . THR   O  8  209 ? 82.24951  -138.83682 8.72276   1.000 85.04454  ? 209 THR   H O   1 
ATOM   27982 C  CB  . THR   O  8  209 ? 84.36181  -138.72326 11.18801  1.000 92.88159  ? 209 THR   H CB  1 
ATOM   27983 O  OG1 . THR   O  8  209 ? 85.73087  -138.96169 11.53667  1.000 94.95247  ? 209 THR   H OG1 1 
ATOM   27984 C  CG2 . THR   O  8  209 ? 83.59385  -140.02845 11.28248  1.000 80.97600  ? 209 THR   H CG2 1 
ATOM   27985 N  N   . THR   O  8  210 ? 82.24876  -136.79985 9.67229   1.000 82.13931  ? 210 THR   H N   1 
ATOM   27986 C  CA  . THR   O  8  210 ? 80.85054  -136.53711 9.36711   1.000 76.49413  ? 210 THR   H CA  1 
ATOM   27987 C  C   . THR   O  8  210 ? 80.71028  -135.95539 7.96607   1.000 81.30286  ? 210 THR   H C   1 
ATOM   27988 O  O   . THR   O  8  210 ? 81.52056  -135.12824 7.53859   1.000 85.52307  ? 210 THR   H O   1 
ATOM   27989 C  CB  . THR   O  8  210 ? 80.24968  -135.57435 10.39339  1.000 78.41621  ? 210 THR   H CB  1 
ATOM   27990 O  OG1 . THR   O  8  210 ? 80.52057  -136.05442 11.71587  1.000 70.94060  ? 210 THR   H OG1 1 
ATOM   27991 C  CG2 . THR   O  8  210 ? 78.74581  -135.46657 10.20517  1.000 85.39485  ? 210 THR   H CG2 1 
ATOM   27992 N  N   . ALA   O  8  211 ? 79.67582  -136.39769 7.25364   1.000 83.11681  ? 211 ALA   H N   1 
ATOM   27993 C  CA  . ALA   O  8  211 ? 79.39867  -135.90386 5.91057   1.000 75.77893  ? 211 ALA   H CA  1 
ATOM   27994 C  C   . ALA   O  8  211 ? 78.61220  -134.60121 5.99828   1.000 75.22896  ? 211 ALA   H C   1 
ATOM   27995 O  O   . ALA   O  8  211 ? 77.53302  -134.55970 6.59936   1.000 72.70550  ? 211 ALA   H O   1 
ATOM   27996 C  CB  . ALA   O  8  211 ? 78.62911  -136.94848 5.10602   1.000 58.20612  ? 211 ALA   H CB  1 
ATOM   27997 N  N   . VAL   O  8  212 ? 79.15007  -133.54106 5.40041   1.000 75.38248  ? 212 VAL   H N   1 
ATOM   27998 C  CA  . VAL   O  8  212 ? 78.54604  -132.21381 5.43374   1.000 74.21199  ? 212 VAL   H CA  1 
ATOM   27999 C  C   . VAL   O  8  212 ? 78.07801  -131.85820 4.02988   1.000 74.62417  ? 212 VAL   H C   1 
ATOM   28000 O  O   . VAL   O  8  212 ? 78.84072  -131.98088 3.06364   1.000 93.46504  ? 212 VAL   H O   1 
ATOM   28001 C  CB  . VAL   O  8  212 ? 79.53097  -131.15945 5.96794   1.000 75.25537  ? 212 VAL   H CB  1 
ATOM   28002 C  CG1 . VAL   O  8  212 ? 78.83199  -129.82027 6.14305   1.000 81.54019  ? 212 VAL   H CG1 1 
ATOM   28003 C  CG2 . VAL   O  8  212 ? 80.14492  -131.62342 7.27972   1.000 73.90176  ? 212 VAL   H CG2 1 
ATOM   28004 N  N   . LEU   O  8  213 ? 76.82588  -131.41517 3.91960   1.000 66.17914  ? 213 LEU   H N   1 
ATOM   28005 C  CA  . LEU   O  8  213 ? 76.25117  -131.02031 2.63877   1.000 81.18107  ? 213 LEU   H CA  1 
ATOM   28006 C  C   . LEU   O  8  213 ? 76.52813  -129.56061 2.29982   1.000 98.64554  ? 213 LEU   H C   1 
ATOM   28007 O  O   . LEU   O  8  213 ? 76.85843  -129.24331 1.15175   1.000 97.10644  ? 213 LEU   H O   1 
ATOM   28008 C  CB  . LEU   O  8  213 ? 74.74056  -131.26866 2.63761   1.000 75.55656  ? 213 LEU   H CB  1 
ATOM   28009 C  CG  . LEU   O  8  213 ? 74.27400  -132.72370 2.65004   1.000 82.35664  ? 213 LEU   H CG  1 
ATOM   28010 C  CD1 . LEU   O  8  213 ? 72.75666  -132.78945 2.64922   1.000 81.79607  ? 213 LEU   H CD1 1 
ATOM   28011 C  CD2 . LEU   O  8  213 ? 74.84550  -133.47484 1.45823   1.000 98.64145  ? 213 LEU   H CD2 1 
ATOM   28012 N  N   . LYS   O  8  214 ? 76.39935  -128.66632 3.27701   1.000 91.70573  ? 214 LYS   H N   1 
ATOM   28013 C  CA  . LYS   O  8  214 ? 76.59113  -127.24255 3.04743   1.000 74.68854  ? 214 LYS   H CA  1 
ATOM   28014 C  C   . LYS   O  8  214 ? 76.94822  -126.57374 4.36666   1.000 86.01320  ? 214 LYS   H C   1 
ATOM   28015 O  O   . LYS   O  8  214 ? 76.44749  -126.96784 5.42264   1.000 88.55329  ? 214 LYS   H O   1 
ATOM   28016 C  CB  . LYS   O  8  214 ? 75.32571  -126.61201 2.44844   1.000 86.59103  ? 214 LYS   H CB  1 
ATOM   28017 C  CG  . LYS   O  8  214 ? 75.32423  -125.08954 2.39294   1.000 103.06937 ? 214 LYS   H CG  1 
ATOM   28018 C  CD  . LYS   O  8  214 ? 76.33860  -124.56477 1.39204   1.000 109.12075 ? 214 LYS   H CD  1 
ATOM   28019 C  CE  . LYS   O  8  214 ? 75.99371  -125.00599 -0.02104  1.000 121.09282 ? 214 LYS   H CE  1 
ATOM   28020 N  NZ  . LYS   O  8  214 ? 76.93995  -124.44569 -1.02425  1.000 105.56580 ? 214 LYS   H NZ  1 
ATOM   28021 N  N   . GLU   O  8  215 ? 77.81345  -125.56503 4.29543   1.000 89.64973  ? 215 GLU   H N   1 
ATOM   28022 C  CA  . GLU   O  8  215 ? 78.16999  -124.74700 5.44320   1.000 86.34010  ? 215 GLU   H CA  1 
ATOM   28023 C  C   . GLU   O  8  215 ? 77.79951  -123.29829 5.16014   1.000 95.54809  ? 215 GLU   H C   1 
ATOM   28024 O  O   . GLU   O  8  215 ? 77.89211  -122.82826 4.02215   1.000 105.29184 ? 215 GLU   H O   1 
ATOM   28025 C  CB  . GLU   O  8  215 ? 79.66498  -124.84993 5.77089   1.000 74.50238  ? 215 GLU   H CB  1 
ATOM   28026 C  CG  . GLU   O  8  215 ? 80.11247  -126.22887 6.22426   1.000 84.91962  ? 215 GLU   H CG  1 
ATOM   28027 C  CD  . GLU   O  8  215 ? 81.54158  -126.23818 6.73092   1.000 94.81817  ? 215 GLU   H CD  1 
ATOM   28028 O  OE1 . GLU   O  8  215 ? 82.15705  -125.15309 6.79498   1.000 82.03915  ? 215 GLU   H OE1 1 
ATOM   28029 O  OE2 . GLU   O  8  215 ? 82.04892  -127.32950 7.06637   1.000 108.41064 ? 215 GLU   H OE2 1 
ATOM   28030 N  N   . SER   O  8  216 ? 77.37477  -122.59277 6.20658   1.000 90.31057  ? 216 SER   H N   1 
ATOM   28031 C  CA  . SER   O  8  216 ? 76.92208  -121.21581 6.06022   1.000 91.30570  ? 216 SER   H CA  1 
ATOM   28032 C  C   . SER   O  8  216 ? 77.21611  -120.43671 7.33220   1.000 88.07801  ? 216 SER   H C   1 
ATOM   28033 O  O   . SER   O  8  216 ? 76.94852  -120.92096 8.43561   1.000 93.66336  ? 216 SER   H O   1 
ATOM   28034 C  CB  . SER   O  8  216 ? 75.42171  -121.16214 5.74639   1.000 98.24970  ? 216 SER   H CB  1 
ATOM   28035 O  OG  . SER   O  8  216 ? 75.10851  -121.93227 4.59884   1.000 113.15902 ? 216 SER   H OG  1 
ATOM   28036 N  N   . ILE   O  8  217 ? 77.76992  -119.23449 7.17041   1.000 92.34143  ? 217 ILE   H N   1 
ATOM   28037 C  CA  . ILE   O  8  217 ? 77.99918  -118.35201 8.30658   1.000 90.49793  ? 217 ILE   H CA  1 
ATOM   28038 C  C   . ILE   O  8  217 ? 76.66756  -117.77328 8.76528   1.000 77.93866  ? 217 ILE   H C   1 
ATOM   28039 O  O   . ILE   O  8  217 ? 75.79495  -117.44957 7.94723   1.000 83.96081  ? 217 ILE   H O   1 
ATOM   28040 C  CB  . ILE   O  8  217 ? 78.99391  -117.23993 7.92995   1.000 76.38636  ? 217 ILE   H CB  1 
ATOM   28041 C  CG1 . ILE   O  8  217 ? 80.29331  -117.84084 7.39099   1.000 81.56765  ? 217 ILE   H CG1 1 
ATOM   28042 C  CG2 . ILE   O  8  217 ? 79.28698  -116.34778 9.12684   1.000 66.27686  ? 217 ILE   H CG2 1 
ATOM   28043 C  CD1 . ILE   O  8  217 ? 81.09722  -118.59398 8.42878   1.000 92.76711  ? 217 ILE   H CD1 1 
ATOM   28044 N  N   . VAL   O  8  218 ? 76.49920  -117.64201 10.07836  1.000 65.45322  ? 218 VAL   H N   1 
ATOM   28045 C  CA  . VAL   O  8  218 ? 75.27610  -117.10459 10.66282  1.000 91.39636  ? 218 VAL   H CA  1 
ATOM   28046 C  C   . VAL   O  8  218 ? 75.58969  -115.72219 11.21871  1.000 103.01902 ? 218 VAL   H C   1 
ATOM   28047 O  O   . VAL   O  8  218 ? 76.51004  -115.56167 12.03157  1.000 108.51083 ? 218 VAL   H O   1 
ATOM   28048 C  CB  . VAL   O  8  218 ? 74.71698  -118.02704 11.75622  1.000 90.04828  ? 218 VAL   H CB  1 
ATOM   28049 C  CG1 . VAL   O  8  218 ? 73.53572  -117.37155 12.45423  1.000 101.53127 ? 218 VAL   H CG1 1 
ATOM   28050 C  CG2 . VAL   O  8  218 ? 74.31007  -119.36661 11.15951  1.000 83.58983  ? 218 VAL   H CG2 1 
ATOM   28051 N  N   . ASN   O  8  219 ? 74.82484  -114.72573 10.77663  1.000 87.97818  ? 219 ASN   H N   1 
ATOM   28052 C  CA  . ASN   O  8  219 ? 75.04077  -113.33463 11.15988  1.000 97.31808  ? 219 ASN   H CA  1 
ATOM   28053 C  C   . ASN   O  8  219 ? 74.33761  -113.06093 12.48539  1.000 104.78009 ? 219 ASN   H C   1 
ATOM   28054 O  O   . ASN   O  8  219 ? 73.10595  -112.98409 12.53824  1.000 102.66361 ? 219 ASN   H O   1 
ATOM   28055 C  CB  . ASN   O  8  219 ? 74.53521  -112.40291 10.06144  1.000 114.08340 ? 219 ASN   H CB  1 
ATOM   28056 C  CG  . ASN   O  8  219 ? 74.92512  -110.95892 10.29480  1.000 120.72075 ? 219 ASN   H CG  1 
ATOM   28057 O  OD1 . ASN   O  8  219 ? 74.14570  -110.17408 10.83129  1.000 126.97919 ? 219 ASN   H OD1 1 
ATOM   28058 N  ND2 . ASN   O  8  219 ? 76.13606  -110.59871 9.88614   1.000 124.31689 ? 219 ASN   H ND2 1 
ATOM   28059 N  N   . ILE   O  8  220 ? 75.11834  -112.91452 13.55359  1.000 110.33494 ? 220 ILE   H N   1 
ATOM   28060 C  CA  . ILE   O  8  220 ? 74.54952  -112.58135 14.85470  1.000 108.87971 ? 220 ILE   H CA  1 
ATOM   28061 C  C   . ILE   O  8  220 ? 74.45365  -111.07115 15.07403  1.000 121.03231 ? 220 ILE   H C   1 
ATOM   28062 O  O   . ILE   O  8  220 ? 73.60440  -110.61237 15.84507  1.000 111.58562 ? 220 ILE   H O   1 
ATOM   28063 C  CB  . ILE   O  8  220 ? 75.36296  -113.25089 15.97547  1.000 98.59952  ? 220 ILE   H CB  1 
ATOM   28064 C  CG1 . ILE   O  8  220 ? 76.85481  -112.95283 15.80769  1.000 105.16239 ? 220 ILE   H CG1 1 
ATOM   28065 C  CG2 . ILE   O  8  220 ? 75.10828  -114.75132 15.99654  1.000 86.70008  ? 220 ILE   H CG2 1 
ATOM   28066 C  CD1 . ILE   O  8  220 ? 77.72274  -113.53852 16.90328  1.000 100.43528 ? 220 ILE   H CD1 1 
ATOM   28067 N  N   . CYS   O  8  221 ? 75.30470  -110.28860 14.41397  1.000 132.16034 ? 221 CYS   H N   1 
ATOM   28068 C  CA  . CYS   O  8  221 ? 75.29534  -108.83895 14.54097  1.000 131.38802 ? 221 CYS   H CA  1 
ATOM   28069 C  C   . CYS   O  8  221 ? 74.14758  -108.23659 13.73195  1.000 133.79879 ? 221 CYS   H C   1 
ATOM   28070 O  O   . CYS   O  8  221 ? 73.35415  -108.94006 13.10154  1.000 137.73501 ? 221 CYS   H O   1 
ATOM   28071 C  CB  . CYS   O  8  221 ? 76.63898  -108.25842 14.10298  1.000 115.77560 ? 221 CYS   H CB  1 
ATOM   28072 S  SG  . CYS   O  8  221 ? 78.02433  -108.65907 15.19679  1.000 115.40206 ? 221 CYS   H SG  1 
ATOM   28073 N  N   . ASP   O  8  222 ? 74.04364  -106.91203 13.77161  1.000 128.49034 ? 222 ASP   H N   1 
ATOM   28074 C  CA  . ASP   O  8  222 ? 73.05164  -106.19780 12.97641  1.000 134.66064 ? 222 ASP   H CA  1 
ATOM   28075 C  C   . ASP   O  8  222 ? 73.72838  -105.10235 12.15620  1.000 131.47650 ? 222 ASP   H C   1 
ATOM   28076 O  O   . ASP   O  8  222 ? 74.18840  -104.09818 12.70114  1.000 119.88336 ? 222 ASP   H O   1 
ATOM   28077 C  CB  . ASP   O  8  222 ? 71.96277  -105.60246 13.87231  1.000 140.54659 ? 222 ASP   H CB  1 
ATOM   28078 C  CG  . ASP   O  8  222 ? 70.71581  -105.20712 13.09763  1.000 151.23355 ? 222 ASP   H CG  1 
ATOM   28079 O  OD1 . ASP   O  8  222 ? 70.84235  -104.64238 11.99028  1.000 132.59461 ? 222 ASP   H OD1 1 
ATOM   28080 O  OD2 . ASP   O  8  222 ? 69.60194  -105.46452 13.59893  1.000 152.26672 ? 222 ASP   H OD2 1 
ATOM   28081 N  N   . SER   P  9  2   ? 49.44403  -140.15852 19.41171  1.000 89.11649  ? 1   SER   I N   1 
ATOM   28082 C  CA  . SER   P  9  2   ? 48.45642  -139.33346 20.09741  1.000 95.88484  ? 1   SER   I CA  1 
ATOM   28083 C  C   . SER   P  9  2   ? 49.08756  -138.56597 21.25328  1.000 106.87650 ? 1   SER   I C   1 
ATOM   28084 O  O   . SER   P  9  2   ? 48.49785  -137.61772 21.77210  1.000 114.71880 ? 1   SER   I O   1 
ATOM   28085 C  CB  . SER   P  9  2   ? 47.29668  -140.19156 20.60499  1.000 100.69142 ? 1   SER   I CB  1 
ATOM   28086 O  OG  . SER   P  9  2   ? 46.57569  -140.76015 19.52605  1.000 125.35304 ? 1   SER   I OG  1 
ATOM   28087 N  N   . ASP   P  9  3   ? 50.27964  -138.98478 21.65997  1.000 99.76194  ? 2   ASP   I N   1 
ATOM   28088 C  CA  . ASP   P  9  3   ? 51.04232  -138.22934 22.64220  1.000 76.20375  ? 2   ASP   I CA  1 
ATOM   28089 C  C   . ASP   P  9  3   ? 51.40704  -136.87264 22.05346  1.000 83.39138  ? 2   ASP   I C   1 
ATOM   28090 O  O   . ASP   P  9  3   ? 52.10486  -136.82185 21.02927  1.000 82.10906  ? 2   ASP   I O   1 
ATOM   28091 C  CB  . ASP   P  9  3   ? 52.30283  -138.98636 23.04985  1.000 85.50278  ? 2   ASP   I CB  1 
ATOM   28092 C  CG  . ASP   P  9  3   ? 53.15278  -138.21135 24.03800  1.000 95.69436  ? 2   ASP   I CG  1 
ATOM   28093 O  OD1 . ASP   P  9  3   ? 52.72430  -138.05787 25.20088  1.000 98.50441  ? 2   ASP   I OD1 1 
ATOM   28094 O  OD2 . ASP   P  9  3   ? 54.24805  -137.75227 23.65076  1.000 96.25722  ? 2   ASP   I OD2 1 
ATOM   28095 N  N   . PRO   P  9  4   ? 50.96093  -135.76379 22.64990  1.000 86.63602  ? 3   PRO   I N   1 
ATOM   28096 C  CA  . PRO   P  9  4   ? 51.21605  -134.44343 22.04591  1.000 68.80560  ? 3   PRO   I CA  1 
ATOM   28097 C  C   . PRO   P  9  4   ? 52.68136  -134.16391 21.75801  1.000 67.34837  ? 3   PRO   I C   1 
ATOM   28098 O  O   . PRO   P  9  4   ? 52.98897  -133.42562 20.81297  1.000 71.97566  ? 3   PRO   I O   1 
ATOM   28099 C  CB  . PRO   P  9  4   ? 50.65245  -133.47299 23.09292  1.000 70.14933  ? 3   PRO   I CB  1 
ATOM   28100 C  CG  . PRO   P  9  4   ? 49.63558  -134.27214 23.84249  1.000 73.52625  ? 3   PRO   I CG  1 
ATOM   28101 C  CD  . PRO   P  9  4   ? 50.18311  -135.66607 23.89664  1.000 78.67508  ? 3   PRO   I CD  1 
ATOM   28102 N  N   . SER   P  9  5   ? 53.59680  -134.73242 22.54180  1.000 62.23792  ? 4   SER   I N   1 
ATOM   28103 C  CA  . SER   P  9  5   ? 55.02341  -134.58604 22.28775  1.000 66.39434  ? 4   SER   I CA  1 
ATOM   28104 C  C   . SER   P  9  5   ? 55.55530  -135.59430 21.27765  1.000 69.40492  ? 4   SER   I C   1 
ATOM   28105 O  O   . SER   P  9  5   ? 56.71744  -135.48244 20.87131  1.000 58.98141  ? 4   SER   I O   1 
ATOM   28106 C  CB  . SER   P  9  5   ? 55.80414  -134.71116 23.59784  1.000 75.04677  ? 4   SER   I CB  1 
ATOM   28107 O  OG  . SER   P  9  5   ? 55.50789  -135.93276 24.25087  1.000 87.98424  ? 4   SER   I OG  1 
ATOM   28108 N  N   . SER   P  9  6   ? 54.74239  -136.56935 20.86301  1.000 75.53961  ? 5   SER   I N   1 
ATOM   28109 C  CA  . SER   P  9  6   ? 55.19104  -137.63212 19.96968  1.000 82.12531  ? 5   SER   I CA  1 
ATOM   28110 C  C   . SER   P  9  6   ? 54.36204  -137.71179 18.69170  1.000 82.37793  ? 5   SER   I C   1 
ATOM   28111 O  O   . SER   P  9  6   ? 54.40229  -138.73078 17.99518  1.000 95.66003  ? 5   SER   I O   1 
ATOM   28112 C  CB  . SER   P  9  6   ? 55.17122  -138.97990 20.69385  1.000 98.66866  ? 5   SER   I CB  1 
ATOM   28113 O  OG  . SER   P  9  6   ? 55.94031  -138.93388 21.88334  1.000 116.38205 ? 5   SER   I OG  1 
ATOM   28114 N  N   . ILE   P  9  7   ? 53.61051  -136.66157 18.36499  1.000 71.91884  ? 6   ILE   I N   1 
ATOM   28115 C  CA  . ILE   P  9  7   ? 52.89263  -136.63522 17.09456  1.000 59.07739  ? 6   ILE   I CA  1 
ATOM   28116 C  C   . ILE   P  9  7   ? 53.82448  -136.23453 15.95931  1.000 53.61507  ? 6   ILE   I C   1 
ATOM   28117 O  O   . ILE   P  9  7   ? 53.82495  -136.85127 14.88737  1.000 50.81319  ? 6   ILE   I O   1 
ATOM   28118 C  CB  . ILE   P  9  7   ? 51.67873  -135.69008 17.17834  1.000 57.70503  ? 6   ILE   I CB  1 
ATOM   28119 C  CG1 . ILE   P  9  7   ? 50.71554  -136.13739 18.27707  1.000 82.05910  ? 6   ILE   I CG1 1 
ATOM   28120 C  CG2 . ILE   P  9  7   ? 50.96448  -135.61510 15.83714  1.000 50.37376  ? 6   ILE   I CG2 1 
ATOM   28121 C  CD1 . ILE   P  9  7   ? 49.44539  -135.31171 18.34718  1.000 61.91424  ? 6   ILE   I CD1 1 
ATOM   28122 N  N   . ASN   P  9  8   ? 54.63412  -135.20099 16.17946  1.000 66.22365  ? 7   ASN   I N   1 
ATOM   28123 C  CA  . ASN   P  9  8   ? 55.51446  -134.65958 15.15303  1.000 68.61764  ? 7   ASN   I CA  1 
ATOM   28124 C  C   . ASN   P  9  8   ? 56.92730  -135.22247 15.20337  1.000 67.41705  ? 7   ASN   I C   1 
ATOM   28125 O  O   . ASN   P  9  8   ? 57.53752  -135.43754 14.15173  1.000 67.24080  ? 7   ASN   I O   1 
ATOM   28126 C  CB  . ASN   P  9  8   ? 55.57160  -133.13465 15.27252  1.000 71.39518  ? 7   ASN   I CB  1 
ATOM   28127 C  CG  . ASN   P  9  8   ? 54.24219  -132.47802 14.95553  1.000 76.84619  ? 7   ASN   I CG  1 
ATOM   28128 O  OD1 . ASN   P  9  8   ? 53.75066  -131.64148 15.71332  1.000 81.37287  ? 7   ASN   I OD1 1 
ATOM   28129 N  ND2 . ASN   P  9  8   ? 53.64454  -132.86812 13.83665  1.000 66.28927  ? 7   ASN   I ND2 1 
ATOM   28130 N  N   . GLY   P  9  9   ? 57.46546  -135.46837 16.39285  1.000 59.73546  ? 8   GLY   I N   1 
ATOM   28131 C  CA  . GLY   P  9  9   ? 58.79734  -136.01608 16.51994  1.000 57.99412  ? 8   GLY   I CA  1 
ATOM   28132 C  C   . GLY   P  9  9   ? 59.87440  -134.97627 16.26513  1.000 61.31637  ? 8   GLY   I C   1 
ATOM   28133 O  O   . GLY   P  9  9   ? 59.62411  -133.85821 15.81087  1.000 88.15623  ? 8   GLY   I O   1 
ATOM   28134 N  N   . GLY   P  9  10  ? 61.10141  -135.36254 16.56386  1.000 53.63402  ? 9   GLY   I N   1 
ATOM   28135 C  CA  . GLY   P  9  10  ? 62.25930  -134.51396 16.35188  1.000 57.73172  ? 9   GLY   I CA  1 
ATOM   28136 C  C   . GLY   P  9  10  ? 63.18711  -134.58772 17.54714  1.000 61.65764  ? 9   GLY   I C   1 
ATOM   28137 O  O   . GLY   P  9  10  ? 62.81372  -135.02637 18.63343  1.000 66.61689  ? 9   GLY   I O   1 
ATOM   28138 N  N   . ILE   P  9  11  ? 64.43033  -134.14800 17.34072  1.000 66.52499  ? 10  ILE   I N   1 
ATOM   28139 C  CA  . ILE   P  9  11  ? 65.44195  -134.16874 18.39126  1.000 69.05788  ? 10  ILE   I CA  1 
ATOM   28140 C  C   . ILE   P  9  11  ? 66.35132  -132.95167 18.28330  1.000 73.99590  ? 10  ILE   I C   1 
ATOM   28141 O  O   . ILE   P  9  11  ? 66.62421  -132.44183 17.18895  1.000 78.08276  ? 10  ILE   I O   1 
ATOM   28142 C  CB  . ILE   P  9  11  ? 66.28953  -135.45943 18.35709  1.000 58.43081  ? 10  ILE   I CB  1 
ATOM   28143 C  CG1 . ILE   P  9  11  ? 66.76742  -135.74589 16.93402  1.000 56.17216  ? 10  ILE   I CG1 1 
ATOM   28144 C  CG2 . ILE   P  9  11  ? 65.51829  -136.63144 18.93779  1.000 70.10366  ? 10  ILE   I CG2 1 
ATOM   28145 C  CD1 . ILE   P  9  11  ? 67.62414  -136.98070 16.82825  1.000 69.06339  ? 10  ILE   I CD1 1 
ATOM   28146 N  N   . VAL   P  9  12  ? 66.83127  -132.50700 19.44775  1.000 68.72458  ? 11  VAL   I N   1 
ATOM   28147 C  CA  . VAL   P  9  12  ? 67.78075  -131.40573 19.58562  1.000 49.38661  ? 11  VAL   I CA  1 
ATOM   28148 C  C   . VAL   P  9  12  ? 68.78048  -131.78920 20.67066  1.000 53.98977  ? 11  VAL   I C   1 
ATOM   28149 O  O   . VAL   P  9  12  ? 68.41967  -132.43622 21.66110  1.000 56.01921  ? 11  VAL   I O   1 
ATOM   28150 C  CB  . VAL   P  9  12  ? 67.07290  -130.07502 19.93481  1.000 60.51063  ? 11  VAL   I CB  1 
ATOM   28151 C  CG1 . VAL   P  9  12  ? 68.07024  -129.01543 20.38661  1.000 71.67111  ? 11  VAL   I CG1 1 
ATOM   28152 C  CG2 . VAL   P  9  12  ? 66.26775  -129.56249 18.75390  1.000 78.76093  ? 11  VAL   I CG2 1 
ATOM   28153 N  N   . VAL   P  9  13  ? 70.04015  -131.40181 20.48007  1.000 56.69096  ? 12  VAL   I N   1 
ATOM   28154 C  CA  . VAL   P  9  13  ? 71.09739  -131.71353 21.43991  1.000 63.52333  ? 12  VAL   I CA  1 
ATOM   28155 C  C   . VAL   P  9  13  ? 72.12002  -130.58427 21.44273  1.000 76.03891  ? 12  VAL   I C   1 
ATOM   28156 O  O   . VAL   P  9  13  ? 72.56743  -130.13383 20.38493  1.000 77.10696  ? 12  VAL   I O   1 
ATOM   28157 C  CB  . VAL   P  9  13  ? 71.76789  -133.06757 21.12685  1.000 62.27049  ? 12  VAL   I CB  1 
ATOM   28158 C  CG1 . VAL   P  9  13  ? 72.17345  -133.14309 19.66024  1.000 64.69495  ? 12  VAL   I CG1 1 
ATOM   28159 C  CG2 . VAL   P  9  13  ? 72.97149  -133.29084 22.02951  1.000 56.61191  ? 12  VAL   I CG2 1 
ATOM   28160 N  N   . ALA   P  9  14  ? 72.49141  -130.12894 22.63618  1.000 83.69065  ? 13  ALA   I N   1 
ATOM   28161 C  CA  . ALA   P  9  14  ? 73.49518  -129.09026 22.81267  1.000 74.02726  ? 13  ALA   I CA  1 
ATOM   28162 C  C   . ALA   P  9  14  ? 74.64604  -129.62222 23.65573  1.000 80.37422  ? 13  ALA   I C   1 
ATOM   28163 O  O   . ALA   P  9  14  ? 74.43622  -130.39711 24.59401  1.000 71.69322  ? 13  ALA   I O   1 
ATOM   28164 C  CB  . ALA   P  9  14  ? 72.89277  -127.84423 23.47113  1.000 67.28676  ? 13  ALA   I CB  1 
ATOM   28165 N  N   . MET   P  9  15  ? 75.85958  -129.19446 23.31365  1.000 78.74405  ? 14  MET   I N   1 
ATOM   28166 C  CA  . MET   P  9  15  ? 77.07578  -129.61581 23.99382  1.000 89.35667  ? 14  MET   I CA  1 
ATOM   28167 C  C   . MET   P  9  15  ? 78.00348  -128.41779 24.14790  1.000 86.10127  ? 14  MET   I C   1 
ATOM   28168 O  O   . MET   P  9  15  ? 77.83527  -127.38763 23.49094  1.000 82.94484  ? 14  MET   I O   1 
ATOM   28169 C  CB  . MET   P  9  15  ? 77.78762  -130.74336 23.22960  1.000 88.28002  ? 14  MET   I CB  1 
ATOM   28170 C  CG  . MET   P  9  15  ? 76.96628  -132.01680 23.08688  1.000 84.40014  ? 14  MET   I CG  1 
ATOM   28171 S  SD  . MET   P  9  15  ? 77.72899  -133.24804 22.01074  1.000 80.12618  ? 14  MET   I SD  1 
ATOM   28172 C  CE  . MET   P  9  15  ? 79.36559  -133.36372 22.72068  1.000 63.56360  ? 14  MET   I CE  1 
ATOM   28173 N  N   . THR   P  9  16  ? 78.99944  -128.57047 25.01770  1.000 88.81336  ? 15  THR   I N   1 
ATOM   28174 C  CA  . THR   P  9  16  ? 79.96129  -127.51943 25.31229  1.000 72.66298  ? 15  THR   I CA  1 
ATOM   28175 C  C   . THR   P  9  16  ? 81.37954  -128.01913 25.06832  1.000 78.65253  ? 15  THR   I C   1 
ATOM   28176 O  O   . THR   P  9  16  ? 81.63369  -129.22669 24.99290  1.000 83.53207  ? 15  THR   I O   1 
ATOM   28177 C  CB  . THR   P  9  16  ? 79.83450  -127.03567 26.76319  1.000 70.85126  ? 15  THR   I CB  1 
ATOM   28178 O  OG1 . THR   P  9  16  ? 80.01814  -128.14330 27.65434  1.000 83.56366  ? 15  THR   I OG1 1 
ATOM   28179 C  CG2 . THR   P  9  16  ? 78.46454  -126.42141 27.00574  1.000 76.21795  ? 15  THR   I CG2 1 
ATOM   28180 N  N   . GLY   P  9  17  ? 82.30483  -127.07900 24.95385  1.000 70.08179  ? 16  GLY   I N   1 
ATOM   28181 C  CA  . GLY   P  9  17  ? 83.70879  -127.40018 24.77871  1.000 83.27494  ? 16  GLY   I CA  1 
ATOM   28182 C  C   . GLY   P  9  17  ? 84.58937  -126.25860 25.25007  1.000 81.58507  ? 16  GLY   I C   1 
ATOM   28183 O  O   . GLY   P  9  17  ? 84.19138  -125.44923 26.09017  1.000 76.29222  ? 16  GLY   I O   1 
ATOM   28184 N  N   . LYS   P  9  18  ? 85.79724  -126.19220 24.69527  1.000 87.67083  ? 17  LYS   I N   1 
ATOM   28185 C  CA  . LYS   P  9  18  ? 86.76331  -125.15312 25.04783  1.000 88.56572  ? 17  LYS   I CA  1 
ATOM   28186 C  C   . LYS   P  9  18  ? 86.41832  -123.88316 24.28000  1.000 79.66905  ? 17  LYS   I C   1 
ATOM   28187 O  O   . LYS   P  9  18  ? 86.66125  -123.78861 23.07497  1.000 75.15600  ? 17  LYS   I O   1 
ATOM   28188 C  CB  . LYS   P  9  18  ? 88.18261  -125.61763 24.74175  1.000 98.43304  ? 17  LYS   I CB  1 
ATOM   28189 C  CG  . LYS   P  9  18  ? 89.27132  -124.66648 25.20844  1.000 89.61206  ? 17  LYS   I CG  1 
ATOM   28190 C  CD  . LYS   P  9  18  ? 89.26951  -124.53324 26.72026  1.000 91.64585  ? 17  LYS   I CD  1 
ATOM   28191 C  CE  . LYS   P  9  18  ? 90.40994  -123.65196 27.19240  1.000 85.02439  ? 17  LYS   I CE  1 
ATOM   28192 N  NZ  . LYS   P  9  18  ? 91.73017  -124.20720 26.78583  1.000 92.62254  ? 17  LYS   I NZ  1 
ATOM   28193 N  N   . ASP   P  9  19  ? 85.83896  -122.90362 24.98114  1.000 91.65605  ? 18  ASP   I N   1 
ATOM   28194 C  CA  . ASP   P  9  19  ? 85.47638  -121.60565 24.40184  1.000 91.44626  ? 18  ASP   I CA  1 
ATOM   28195 C  C   . ASP   P  9  19  ? 84.50843  -121.75194 23.23069  1.000 88.86612  ? 18  ASP   I C   1 
ATOM   28196 O  O   . ASP   P  9  19  ? 84.52929  -120.95275 22.29131  1.000 83.87820  ? 18  ASP   I O   1 
ATOM   28197 C  CB  . ASP   P  9  19  ? 86.71917  -120.82179 23.96548  1.000 79.65560  ? 18  ASP   I CB  1 
ATOM   28198 C  CG  . ASP   P  9  19  ? 87.71784  -120.64410 25.08680  1.000 85.85240  ? 18  ASP   I CG  1 
ATOM   28199 O  OD1 . ASP   P  9  19  ? 87.30365  -120.20686 26.18056  1.000 91.04229  ? 18  ASP   I OD1 1 
ATOM   28200 O  OD2 . ASP   P  9  19  ? 88.91225  -120.94447 24.87629  1.000 95.95147  ? 18  ASP   I OD2 1 
ATOM   28201 N  N   . CYS   P  9  20  ? 83.65760  -122.77457 23.27210  1.000 85.24286  ? 19  CYS   I N   1 
ATOM   28202 C  CA  . CYS   P  9  20  ? 82.72218  -123.01768 22.18440  1.000 77.65039  ? 19  CYS   I CA  1 
ATOM   28203 C  C   . CYS   P  9  20  ? 81.53444  -123.81154 22.70379  1.000 74.56935  ? 19  CYS   I C   1 
ATOM   28204 O  O   . CYS   P  9  20  ? 81.64361  -124.55481 23.68237  1.000 89.89867  ? 19  CYS   I O   1 
ATOM   28205 C  CB  . CYS   P  9  20  ? 83.39096  -123.77107 21.02755  1.000 80.73904  ? 19  CYS   I CB  1 
ATOM   28206 S  SG  . CYS   P  9  20  ? 84.23197  -125.29932 21.51691  1.000 90.02188  ? 19  CYS   I SG  1 
ATOM   28207 N  N   . VAL   P  9  21  ? 80.39844  -123.64797 22.02959  1.000 65.61950  ? 20  VAL   I N   1 
ATOM   28208 C  CA  . VAL   P  9  21  ? 79.22129  -124.46978 22.26239  1.000 79.17620  ? 20  VAL   I CA  1 
ATOM   28209 C  C   . VAL   P  9  21  ? 78.74241  -124.99564 20.91643  1.000 83.48809  ? 20  VAL   I C   1 
ATOM   28210 O  O   . VAL   P  9  21  ? 79.19087  -124.56096 19.85658  1.000 88.40712  ? 20  VAL   I O   1 
ATOM   28211 C  CB  . VAL   P  9  21  ? 78.09470  -123.71003 22.99170  1.000 70.31084  ? 20  VAL   I CB  1 
ATOM   28212 C  CG1 . VAL   P  9  21  ? 78.36925  -123.67529 24.48321  1.000 73.94357  ? 20  VAL   I CG1 1 
ATOM   28213 C  CG2 . VAL   P  9  21  ? 77.97944  -122.30531 22.45394  1.000 86.76130  ? 20  VAL   I CG2 1 
ATOM   28214 N  N   . ALA   P  9  22  ? 77.84435  -125.96999 20.96948  1.000 71.82509  ? 21  ALA   I N   1 
ATOM   28215 C  CA  . ALA   P  9  22  ? 77.27487  -126.53644 19.75944  1.000 58.61598  ? 21  ALA   I CA  1 
ATOM   28216 C  C   . ALA   P  9  22  ? 75.82858  -126.90937 20.02739  1.000 65.15458  ? 21  ALA   I C   1 
ATOM   28217 O  O   . ALA   P  9  22  ? 75.49916  -127.39612 21.11096  1.000 73.77369  ? 21  ALA   I O   1 
ATOM   28218 C  CB  . ALA   P  9  22  ? 78.06675  -127.76309 19.28697  1.000 64.19456  ? 21  ALA   I CB  1 
ATOM   28219 N  N   . ILE   P  9  23  ? 74.96660  -126.66808 19.04563  1.000 55.80528  ? 22  ILE   I N   1 
ATOM   28220 C  CA  . ILE   P  9  23  ? 73.56523  -127.06304 19.14937  1.000 57.82931  ? 22  ILE   I CA  1 
ATOM   28221 C  C   . ILE   P  9  23  ? 73.11592  -127.63028 17.80918  1.000 61.94348  ? 22  ILE   I C   1 
ATOM   28222 O  O   . ILE   P  9  23  ? 73.30903  -127.00603 16.76296  1.000 62.11198  ? 22  ILE   I O   1 
ATOM   28223 C  CB  . ILE   P  9  23  ? 72.66206  -125.89647 19.60608  1.000 58.26186  ? 22  ILE   I CB  1 
ATOM   28224 C  CG1 . ILE   P  9  23  ? 71.22195  -126.38131 19.80526  1.000 64.67824  ? 22  ILE   I CG1 1 
ATOM   28225 C  CG2 . ILE   P  9  23  ? 72.74317  -124.71282 18.64553  1.000 74.91473  ? 22  ILE   I CG2 1 
ATOM   28226 C  CD1 . ILE   P  9  23  ? 70.31597  -125.35945 20.46082  1.000 50.16662  ? 22  ILE   I CD1 1 
ATOM   28227 N  N   . ALA   P  9  24  ? 72.53143  -128.82178 17.83681  1.000 58.26731  ? 23  ALA   I N   1 
ATOM   28228 C  CA  . ALA   P  9  24  ? 72.17389  -129.53864 16.62609  1.000 56.63054  ? 23  ALA   I CA  1 
ATOM   28229 C  C   . ALA   P  9  24  ? 70.73872  -130.02588 16.73374  1.000 57.79619  ? 23  ALA   I C   1 
ATOM   28230 O  O   . ALA   P  9  24  ? 70.20808  -130.22318 17.82962  1.000 57.21495  ? 23  ALA   I O   1 
ATOM   28231 C  CB  . ALA   P  9  24  ? 73.11359  -130.72159 16.37811  1.000 64.99607  ? 23  ALA   I CB  1 
ATOM   28232 N  N   . CYS   P  9  25  ? 70.11654  -130.22378 15.57437  1.000 50.11099  ? 24  CYS   I N   1 
ATOM   28233 C  CA  . CYS   P  9  25  ? 68.72517  -130.64758 15.53541  1.000 53.30895  ? 24  CYS   I CA  1 
ATOM   28234 C  C   . CYS   P  9  25  ? 68.46667  -131.43872 14.26407  1.000 71.77780  ? 24  CYS   I C   1 
ATOM   28235 O  O   . CYS   P  9  25  ? 69.18855  -131.31570 13.26938  1.000 72.90877  ? 24  CYS   I O   1 
ATOM   28236 C  CB  . CYS   P  9  25  ? 67.76483  -129.45496 15.61307  1.000 59.73247  ? 24  CYS   I CB  1 
ATOM   28237 S  SG  . CYS   P  9  25  ? 67.45420  -128.62394 14.04249  1.000 57.17979  ? 24  CYS   I SG  1 
ATOM   28238 N  N   . ASP   P  9  26  ? 67.42766  -132.26914 14.31839  1.000 77.13073  ? 25  ASP   I N   1 
ATOM   28239 C  CA  . ASP   P  9  26  ? 66.97337  -132.96082 13.12096  1.000 65.26668  ? 25  ASP   I CA  1 
ATOM   28240 C  C   . ASP   P  9  26  ? 66.05439  -132.05086 12.30449  1.000 65.02573  ? 25  ASP   I C   1 
ATOM   28241 O  O   . ASP   P  9  26  ? 65.57780  -131.01590 12.77847  1.000 65.46537  ? 25  ASP   I O   1 
ATOM   28242 C  CB  . ASP   P  9  26  ? 66.26530  -134.26641 13.48211  1.000 60.93803  ? 25  ASP   I CB  1 
ATOM   28243 C  CG  . ASP   P  9  26  ? 64.88079  -134.04060 14.04599  1.000 65.90366  ? 25  ASP   I CG  1 
ATOM   28244 O  OD1 . ASP   P  9  26  ? 64.74632  -133.20682 14.96440  1.000 86.50663  ? 25  ASP   I OD1 1 
ATOM   28245 O  OD2 . ASP   P  9  26  ? 63.92843  -134.69388 13.56915  1.000 61.71101  ? 25  ASP   I OD2 1 
ATOM   28246 N  N   . LEU   P  9  27  ? 65.80164  -132.44970 11.05557  1.000 62.17869  ? 26  LEU   I N   1 
ATOM   28247 C  CA  . LEU   P  9  27  ? 65.01810  -131.64497 10.12414  1.000 70.17456  ? 26  LEU   I CA  1 
ATOM   28248 C  C   . LEU   P  9  27  ? 63.69063  -132.29655 9.74822   1.000 65.44721  ? 26  LEU   I C   1 
ATOM   28249 O  O   . LEU   P  9  27  ? 63.11654  -131.96412 8.70717   1.000 76.52660  ? 26  LEU   I O   1 
ATOM   28250 C  CB  . LEU   P  9  27  ? 65.83084  -131.35221 8.86172   1.000 64.73784  ? 26  LEU   I CB  1 
ATOM   28251 C  CG  . LEU   P  9  27  ? 67.14754  -130.59310 9.03289   1.000 74.70034  ? 26  LEU   I CG  1 
ATOM   28252 C  CD1 . LEU   P  9  27  ? 67.80647  -130.35628 7.68259   1.000 64.95254  ? 26  LEU   I CD1 1 
ATOM   28253 C  CD2 . LEU   P  9  27  ? 66.92456  -129.27817 9.76237   1.000 80.79564  ? 26  LEU   I CD2 1 
ATOM   28254 N  N   . ARG   P  9  28  ? 63.18412  -133.20342 10.57532  1.000 52.71587  ? 27  ARG   I N   1 
ATOM   28255 C  CA  . ARG   P  9  28  ? 61.97400  -133.95284 10.26813  1.000 56.07031  ? 27  ARG   I CA  1 
ATOM   28256 C  C   . ARG   P  9  28  ? 60.74625  -133.32948 10.91434  1.000 50.93384  ? 27  ARG   I C   1 
ATOM   28257 O  O   . ARG   P  9  28  ? 60.78037  -132.91632 12.07680  1.000 58.24547  ? 27  ARG   I O   1 
ATOM   28258 C  CB  . ARG   P  9  28  ? 62.08744  -135.40827 10.72782  1.000 70.64022  ? 27  ARG   I CB  1 
ATOM   28259 C  CG  . ARG   P  9  28  ? 60.77771  -136.17243 10.56693  1.000 61.03929  ? 27  ARG   I CG  1 
ATOM   28260 C  CD  . ARG   P  9  28  ? 60.82742  -137.53818 11.21486  1.000 58.53888  ? 27  ARG   I CD  1 
ATOM   28261 N  NE  . ARG   P  9  28  ? 59.49014  -138.01198 11.55891  1.000 51.37881  ? 27  ARG   I NE  1 
ATOM   28262 C  CZ  . ARG   P  9  28  ? 58.70757  -138.74613 10.78096  1.000 62.46950  ? 27  ARG   I CZ  1 
ATOM   28263 N  NH1 . ARG   P  9  28  ? 59.06693  -139.07866 9.55256   1.000 83.51097  ? 27  ARG   I NH1 1 
ATOM   28264 N  NH2 . ARG   P  9  28  ? 57.52118  -139.13519 11.24040  1.000 53.85150  ? 27  ARG   I NH2 1 
ATOM   28265 N  N   . LEU   P  9  29  ? 59.66203  -133.26750 10.14413  1.000 50.50363  ? 28  LEU   I N   1 
ATOM   28266 C  CA  . LEU   P  9  29  ? 58.33981  -132.95485 10.66496  1.000 57.88137  ? 28  LEU   I CA  1 
ATOM   28267 C  C   . LEU   P  9  29  ? 57.33807  -133.87264 9.98437   1.000 61.00656  ? 28  LEU   I C   1 
ATOM   28268 O  O   . LEU   P  9  29  ? 57.28977  -133.93258 8.75297   1.000 61.20722  ? 28  LEU   I O   1 
ATOM   28269 C  CB  . LEU   P  9  29  ? 57.96418  -131.48890 10.42959  1.000 72.00093  ? 28  LEU   I CB  1 
ATOM   28270 C  CG  . LEU   P  9  29  ? 56.51773  -131.15953 10.79719  1.000 56.66198  ? 28  LEU   I CG  1 
ATOM   28271 C  CD1 . LEU   P  9  29  ? 56.26956  -131.49912 12.24495  1.000 75.08701  ? 28  LEU   I CD1 1 
ATOM   28272 C  CD2 . LEU   P  9  29  ? 56.22073  -129.70158 10.55067  1.000 55.23158  ? 28  LEU   I CD2 1 
ATOM   28273 N  N   . GLY   P  9  30  ? 56.54756  -134.58904 10.77685  1.000 53.93137  ? 29  GLY   I N   1 
ATOM   28274 C  CA  . GLY   P  9  30  ? 55.59106  -135.51900 10.20943  1.000 51.32544  ? 29  GLY   I CA  1 
ATOM   28275 C  C   . GLY   P  9  30  ? 54.39486  -135.72280 11.11100  1.000 55.89251  ? 29  GLY   I C   1 
ATOM   28276 O  O   . GLY   P  9  30  ? 54.45654  -135.51007 12.32520  1.000 67.81851  ? 29  GLY   I O   1 
ATOM   28277 N  N   . SER   P  9  31  ? 53.29226  -136.14400 10.49122  1.000 48.58894  ? 30  SER   I N   1 
ATOM   28278 C  CA  . SER   P  9  31  ? 52.06732  -136.47492 11.21799  1.000 51.26411  ? 30  SER   I CA  1 
ATOM   28279 C  C   . SER   P  9  31  ? 52.10529  -137.96259 11.55503  1.000 63.81512  ? 30  SER   I C   1 
ATOM   28280 O  O   . SER   P  9  31  ? 51.56626  -138.81383 10.84330  1.000 68.64244  ? 30  SER   I O   1 
ATOM   28281 C  CB  . SER   P  9  31  ? 50.83652  -136.10131 10.40237  1.000 58.92033  ? 30  SER   I CB  1 
ATOM   28282 O  OG  . SER   P  9  31  ? 49.64932  -136.49378 11.06820  1.000 96.70846  ? 30  SER   I OG  1 
ATOM   28283 N  N   . GLN   P  9  32  ? 52.78036  -138.26833 12.66475  1.000 53.62034  ? 31  GLN   I N   1 
ATOM   28284 C  CA  . GLN   P  9  32  ? 53.00456  -139.63575 13.12190  1.000 56.70446  ? 31  GLN   I CA  1 
ATOM   28285 C  C   . GLN   P  9  32  ? 53.78685  -140.43881 12.08915  1.000 57.59335  ? 31  GLN   I C   1 
ATOM   28286 O  O   . GLN   P  9  32  ? 54.97122  -140.17259 11.86016  1.000 62.66409  ? 31  GLN   I O   1 
ATOM   28287 C  CB  . GLN   P  9  32  ? 51.67443  -140.32181 13.44962  1.000 50.56627  ? 31  GLN   I CB  1 
ATOM   28288 C  CG  . GLN   P  9  32  ? 50.84230  -139.57342 14.48029  1.000 68.00182  ? 31  GLN   I CG  1 
ATOM   28289 C  CD  . GLN   P  9  32  ? 49.77085  -140.43888 15.11231  1.000 81.65870  ? 31  GLN   I CD  1 
ATOM   28290 O  OE1 . GLN   P  9  32  ? 49.75154  -140.63571 16.32810  1.000 97.80366  ? 31  GLN   I OE1 1 
ATOM   28291 N  NE2 . GLN   P  9  32  ? 48.86706  -140.95521 14.28938  1.000 67.13006  ? 31  GLN   I NE2 1 
ATOM   28292 N  N   . SER   P  9  33  ? 53.13704  -141.42244 11.46174  1.000 60.93025  ? 32  SER   I N   1 
ATOM   28293 C  CA  . SER   P  9  33  ? 53.83847  -142.28490 10.51401  1.000 58.17179  ? 32  SER   I CA  1 
ATOM   28294 C  C   . SER   P  9  33  ? 54.24960  -141.52466 9.25876   1.000 67.89630  ? 32  SER   I C   1 
ATOM   28295 O  O   . SER   P  9  33  ? 55.33323  -141.76032 8.71143   1.000 64.31139  ? 32  SER   I O   1 
ATOM   28296 C  CB  . SER   P  9  33  ? 52.96470  -143.48313 10.14679  1.000 37.27027  ? 32  SER   I CB  1 
ATOM   28297 O  OG  . SER   P  9  33  ? 51.71154  -143.06006 9.64040   1.000 36.03999  ? 32  SER   I OG  1 
ATOM   28298 N  N   . LEU   P  9  34  ? 53.40107  -140.61504 8.78763   1.000 67.14848  ? 33  LEU   I N   1 
ATOM   28299 C  CA  . LEU   P  9  34  ? 53.64746  -139.90625 7.53770   1.000 67.05791  ? 33  LEU   I CA  1 
ATOM   28300 C  C   . LEU   P  9  34  ? 54.63136  -138.76393 7.76050   1.000 59.87093  ? 33  LEU   I C   1 
ATOM   28301 O  O   . LEU   P  9  34  ? 54.36328  -137.85386 8.55113   1.000 62.04678  ? 33  LEU   I O   1 
ATOM   28302 C  CB  . LEU   P  9  34  ? 52.33581  -139.37320 6.96635   1.000 62.37174  ? 33  LEU   I CB  1 
ATOM   28303 C  CG  . LEU   P  9  34  ? 52.46079  -138.44476 5.75749   1.000 58.23344  ? 33  LEU   I CG  1 
ATOM   28304 C  CD1 . LEU   P  9  34  ? 53.01756  -139.19886 4.55893   1.000 70.43005  ? 33  LEU   I CD1 1 
ATOM   28305 C  CD2 . LEU   P  9  34  ? 51.11969  -137.81028 5.42563   1.000 59.57495  ? 33  LEU   I CD2 1 
ATOM   28306 N  N   . GLY   P  9  35  ? 55.76629  -138.81049 7.06407   1.000 55.71893  ? 34  GLY   I N   1 
ATOM   28307 C  CA  . GLY   P  9  35  ? 56.68534  -137.68253 7.05472   1.000 61.99060  ? 34  GLY   I CA  1 
ATOM   28308 C  C   . GLY   P  9  35  ? 56.19913  -136.61792 6.08774   1.000 65.07792  ? 34  GLY   I C   1 
ATOM   28309 O  O   . GLY   P  9  35  ? 55.85625  -136.91619 4.93864   1.000 59.39668  ? 34  GLY   I O   1 
ATOM   28310 N  N   . VAL   P  9  36  ? 56.16890  -135.37072 6.55068   1.000 63.86786  ? 35  VAL   I N   1 
ATOM   28311 C  CA  . VAL   P  9  36  ? 55.58400  -134.26338 5.80376   1.000 60.86550  ? 35  VAL   I CA  1 
ATOM   28312 C  C   . VAL   P  9  36  ? 56.65535  -133.33092 5.24447   1.000 65.19182  ? 35  VAL   I C   1 
ATOM   28313 O  O   . VAL   P  9  36  ? 56.66043  -133.02485 4.05156   1.000 62.02775  ? 35  VAL   I O   1 
ATOM   28314 C  CB  . VAL   P  9  36  ? 54.57320  -133.48460 6.67524   1.000 54.65008  ? 35  VAL   I CB  1 
ATOM   28315 C  CG1 . VAL   P  9  36  ? 53.93325  -132.36460 5.87164   1.000 68.95115  ? 35  VAL   I CG1 1 
ATOM   28316 C  CG2 . VAL   P  9  36  ? 53.51426  -134.42607 7.22720   1.000 49.71612  ? 35  VAL   I CG2 1 
ATOM   28317 N  N   . SER   P  9  37  ? 57.57014  -132.86666 6.09391   1.000 56.02873  ? 36  SER   I N   1 
ATOM   28318 C  CA  . SER   P  9  37  ? 58.56935  -131.88168 5.70375   1.000 68.00171  ? 36  SER   I CA  1 
ATOM   28319 C  C   . SER   P  9  37  ? 59.95192  -132.31613 6.16630   1.000 58.48379  ? 36  SER   I C   1 
ATOM   28320 O  O   . SER   P  9  37  ? 60.12705  -132.75340 7.30851   1.000 58.66706  ? 36  SER   I O   1 
ATOM   28321 C  CB  . SER   P  9  37  ? 58.24054  -130.50038 6.28495   1.000 59.74946  ? 36  SER   I CB  1 
ATOM   28322 O  OG  . SER   P  9  37  ? 59.27407  -129.57265 6.00657   1.000 54.23066  ? 36  SER   I OG  1 
ATOM   28323 N  N   . ASN   P  9  38  ? 60.93206  -132.18069 5.27230   1.000 67.19811  ? 37  ASN   I N   1 
ATOM   28324 C  CA  . ASN   P  9  38  ? 62.32946  -132.45681 5.57545   1.000 68.46143  ? 37  ASN   I CA  1 
ATOM   28325 C  C   . ASN   P  9  38  ? 63.15444  -131.18659 5.73969   1.000 76.40555  ? 37  ASN   I C   1 
ATOM   28326 O  O   . ASN   P  9  38  ? 64.38547  -131.26168 5.80164   1.000 83.52969  ? 37  ASN   I O   1 
ATOM   28327 C  CB  . ASN   P  9  38  ? 62.94147  -133.33785 4.48326   1.000 93.36817  ? 37  ASN   I CB  1 
ATOM   28328 C  CG  . ASN   P  9  38  ? 62.63592  -132.83024 3.08715   1.000 107.52949 ? 37  ASN   I CG  1 
ATOM   28329 O  OD1 . ASN   P  9  38  ? 61.56536  -133.09346 2.53762   1.000 105.10251 ? 37  ASN   I OD1 1 
ATOM   28330 N  ND2 . ASN   P  9  38  ? 63.57943  -132.10004 2.50435   1.000 101.08725 ? 37  ASN   I ND2 1 
ATOM   28331 N  N   . LYS   P  9  39  ? 62.50370  -130.02458 5.80888   1.000 77.55905  ? 38  LYS   I N   1 
ATOM   28332 C  CA  . LYS   P  9  39  ? 63.18358  -128.74208 5.94959   1.000 77.72158  ? 38  LYS   I CA  1 
ATOM   28333 C  C   . LYS   P  9  39  ? 62.77135  -128.01785 7.22622   1.000 91.11222  ? 38  LYS   I C   1 
ATOM   28334 O  O   . LYS   P  9  39  ? 62.95035  -126.80013 7.33187   1.000 108.20040 ? 38  LYS   I O   1 
ATOM   28335 C  CB  . LYS   P  9  39  ? 62.91855  -127.85798 4.72898   1.000 75.17495  ? 38  LYS   I CB  1 
ATOM   28336 C  CG  . LYS   P  9  39  ? 63.43812  -128.42701 3.41844   1.000 83.49405  ? 38  LYS   I CG  1 
ATOM   28337 C  CD  . LYS   P  9  39  ? 63.09665  -127.51381 2.25116   1.000 87.77228  ? 38  LYS   I CD  1 
ATOM   28338 C  CE  . LYS   P  9  39  ? 63.95568  -127.82072 1.03477   1.000 83.64851  ? 38  LYS   I CE  1 
ATOM   28339 N  NZ  . LYS   P  9  39  ? 63.84761  -129.24332 0.61852   1.000 104.17413 ? 38  LYS   I NZ  1 
ATOM   28340 N  N   . PHE   P  9  40  ? 62.22185  -128.74331 8.19826   1.000 81.05052  ? 39  PHE   I N   1 
ATOM   28341 C  CA  . PHE   P  9  40  ? 61.72301  -128.14838 9.43736   1.000 82.34319  ? 39  PHE   I CA  1 
ATOM   28342 C  C   . PHE   P  9  40  ? 62.87449  -128.04265 10.42866  1.000 77.87446  ? 39  PHE   I C   1 
ATOM   28343 O  O   . PHE   P  9  40  ? 63.15206  -128.96649 11.19412  1.000 74.75287  ? 39  PHE   I O   1 
ATOM   28344 C  CB  . PHE   P  9  40  ? 60.57324  -128.97369 10.00072  1.000 77.76839  ? 39  PHE   I CB  1 
ATOM   28345 C  CG  . PHE   P  9  40  ? 59.91216  -128.35513 11.19873  1.000 66.79748  ? 39  PHE   I CG  1 
ATOM   28346 C  CD1 . PHE   P  9  40  ? 58.93222  -127.39103 11.03981  1.000 49.83962  ? 39  PHE   I CD1 1 
ATOM   28347 C  CD2 . PHE   P  9  40  ? 60.26608  -128.73849 12.48143  1.000 68.59488  ? 39  PHE   I CD2 1 
ATOM   28348 C  CE1 . PHE   P  9  40  ? 58.31831  -126.81974 12.13587  1.000 46.82848  ? 39  PHE   I CE1 1 
ATOM   28349 C  CE2 . PHE   P  9  40  ? 59.65545  -128.16920 13.58263  1.000 67.42498  ? 39  PHE   I CE2 1 
ATOM   28350 C  CZ  . PHE   P  9  40  ? 58.68010  -127.20894 13.40882  1.000 54.63399  ? 39  PHE   I CZ  1 
ATOM   28351 N  N   . GLU   P  9  41  ? 63.55732  -126.90171 10.41288  1.000 80.57945  ? 40  GLU   I N   1 
ATOM   28352 C  CA  . GLU   P  9  41  ? 64.61666  -126.64873 11.37692  1.000 68.12521  ? 40  GLU   I CA  1 
ATOM   28353 C  C   . GLU   P  9  41  ? 64.02033  -126.28139 12.72948  1.000 64.80242  ? 40  GLU   I C   1 
ATOM   28354 O  O   . GLU   P  9  41  ? 62.96300  -125.65103 12.81563  1.000 68.14863  ? 40  GLU   I O   1 
ATOM   28355 C  CB  . GLU   P  9  41  ? 65.53957  -125.53156 10.89096  1.000 61.82354  ? 40  GLU   I CB  1 
ATOM   28356 C  CG  . GLU   P  9  41  ? 66.08923  -125.75199 9.49535   1.000 73.30084  ? 40  GLU   I CG  1 
ATOM   28357 C  CD  . GLU   P  9  41  ? 67.33309  -124.93385 9.22404   1.000 81.06863  ? 40  GLU   I CD  1 
ATOM   28358 O  OE1 . GLU   P  9  41  ? 67.79650  -124.22746 10.14435  1.000 70.97007  ? 40  GLU   I OE1 1 
ATOM   28359 O  OE2 . GLU   P  9  41  ? 67.84688  -124.99806 8.08863   1.000 82.33071  ? 40  GLU   I OE2 1 
ATOM   28360 N  N   . LYS   P  9  42  ? 64.70887  -126.68992 13.79488  1.000 76.58984  ? 41  LYS   I N   1 
ATOM   28361 C  CA  . LYS   P  9  42  ? 64.21201  -126.50022 15.14924  1.000 67.79938  ? 41  LYS   I CA  1 
ATOM   28362 C  C   . LYS   P  9  42  ? 65.10880  -125.62529 16.01409  1.000 73.12889  ? 41  LYS   I C   1 
ATOM   28363 O  O   . LYS   P  9  42  ? 64.80406  -125.43821 17.19734  1.000 71.18977  ? 41  LYS   I O   1 
ATOM   28364 C  CB  . LYS   P  9  42  ? 64.01831  -127.86140 15.83000  1.000 54.58317  ? 41  LYS   I CB  1 
ATOM   28365 C  CG  . LYS   P  9  42  ? 63.23810  -128.85072 14.98426  1.000 61.10534  ? 41  LYS   I CG  1 
ATOM   28366 C  CD  . LYS   P  9  42  ? 63.11328  -130.19830 15.66813  1.000 61.52023  ? 41  LYS   I CD  1 
ATOM   28367 C  CE  . LYS   P  9  42  ? 62.25774  -131.14604 14.84378  1.000 68.98652  ? 41  LYS   I CE  1 
ATOM   28368 N  NZ  . LYS   P  9  42  ? 62.81020  -131.33931 13.47334  1.000 70.09487  ? 41  LYS   I NZ  1 
ATOM   28369 N  N   . ILE   P  9  43  ? 66.19197  -125.08037 15.46773  1.000 74.89543  ? 42  ILE   I N   1 
ATOM   28370 C  CA  . ILE   P  9  43  ? 67.10017  -124.20563 16.20194  1.000 69.39865  ? 42  ILE   I CA  1 
ATOM   28371 C  C   . ILE   P  9  43  ? 66.91340  -122.78712 15.68639  1.000 65.50114  ? 42  ILE   I C   1 
ATOM   28372 O  O   . ILE   P  9  43  ? 67.27071  -122.47850 14.54292  1.000 70.56889  ? 42  ILE   I O   1 
ATOM   28373 C  CB  . ILE   P  9  43  ? 68.56099  -124.64974 16.06467  1.000 65.16981  ? 42  ILE   I CB  1 
ATOM   28374 C  CG1 . ILE   P  9  43  ? 68.70377  -126.12423 16.42628  1.000 74.23615  ? 42  ILE   I CG1 1 
ATOM   28375 C  CG2 . ILE   P  9  43  ? 69.46448  -123.79335 16.93823  1.000 64.35739  ? 42  ILE   I CG2 1 
ATOM   28376 C  CD1 . ILE   P  9  43  ? 70.10823  -126.63341 16.28729  1.000 82.08093  ? 42  ILE   I CD1 1 
ATOM   28377 N  N   . PHE   P  9  44  ? 66.35993  -121.92311 16.52822  1.000 72.02937  ? 43  PHE   I N   1 
ATOM   28378 C  CA  . PHE   P  9  44  ? 66.22970  -120.50699 16.23471  1.000 79.73889  ? 43  PHE   I CA  1 
ATOM   28379 C  C   . PHE   P  9  44  ? 67.26528  -119.74176 17.04671  1.000 79.27867  ? 43  PHE   I C   1 
ATOM   28380 O  O   . PHE   P  9  44  ? 67.82165  -120.25591 18.01954  1.000 70.91342  ? 43  PHE   I O   1 
ATOM   28381 C  CB  . PHE   P  9  44  ? 64.81729  -120.01389 16.56255  1.000 71.92789  ? 43  PHE   I CB  1 
ATOM   28382 C  CG  . PHE   P  9  44  ? 63.73594  -120.95118 16.10780  1.000 70.13925  ? 43  PHE   I CG  1 
ATOM   28383 C  CD1 . PHE   P  9  44  ? 63.35691  -121.00088 14.77731  1.000 72.47763  ? 43  PHE   I CD1 1 
ATOM   28384 C  CD2 . PHE   P  9  44  ? 63.10611  -121.79119 17.01147  1.000 69.24501  ? 43  PHE   I CD2 1 
ATOM   28385 C  CE1 . PHE   P  9  44  ? 62.36483  -121.86844 14.35774  1.000 76.96865  ? 43  PHE   I CE1 1 
ATOM   28386 C  CE2 . PHE   P  9  44  ? 62.11405  -122.65975 16.59861  1.000 59.20092  ? 43  PHE   I CE2 1 
ATOM   28387 C  CZ  . PHE   P  9  44  ? 61.74259  -122.69827 15.27097  1.000 67.64747  ? 43  PHE   I CZ  1 
ATOM   28388 N  N   . HIS   P  9  45  ? 67.54332  -118.51026 16.63134  1.000 78.25718  ? 44  HIS   I N   1 
ATOM   28389 C  CA  . HIS   P  9  45  ? 68.54423  -117.69694 17.30715  1.000 74.85043  ? 44  HIS   I CA  1 
ATOM   28390 C  C   . HIS   P  9  45  ? 68.00137  -116.29723 17.54314  1.000 81.94343  ? 44  HIS   I C   1 
ATOM   28391 O  O   . HIS   P  9  45  ? 67.41103  -115.69201 16.64261  1.000 92.05934  ? 44  HIS   I O   1 
ATOM   28392 C  CB  . HIS   P  9  45  ? 69.85696  -117.64634 16.51416  1.000 74.52707  ? 44  HIS   I CB  1 
ATOM   28393 C  CG  . HIS   P  9  45  ? 69.72412  -117.05359 15.14704  1.000 78.62116  ? 44  HIS   I CG  1 
ATOM   28394 N  ND1 . HIS   P  9  45  ? 70.08718  -115.75537 14.86027  1.000 100.53532 ? 44  HIS   I ND1 1 
ATOM   28395 C  CD2 . HIS   P  9  45  ? 69.27877  -117.58549 13.98446  1.000 90.06500  ? 44  HIS   I CD2 1 
ATOM   28396 C  CE1 . HIS   P  9  45  ? 69.86706  -115.51162 13.58074  1.000 113.33565 ? 44  HIS   I CE1 1 
ATOM   28397 N  NE2 . HIS   P  9  45  ? 69.37604  -116.60556 13.02677  1.000 119.10583 ? 44  HIS   I NE2 1 
ATOM   28398 N  N   . TYR   P  9  46  ? 68.19843  -115.79630 18.75976  1.000 69.17307  ? 45  TYR   I N   1 
ATOM   28399 C  CA  . TYR   P  9  46  ? 67.89270  -114.41708 19.12024  1.000 64.03620  ? 45  TYR   I CA  1 
ATOM   28400 C  C   . TYR   P  9  46  ? 69.19326  -113.78468 19.59416  1.000 68.76756  ? 45  TYR   I C   1 
ATOM   28401 O  O   . TYR   P  9  46  ? 69.75058  -114.19496 20.61961  1.000 73.95784  ? 45  TYR   I O   1 
ATOM   28402 C  CB  . TYR   P  9  46  ? 66.81584  -114.34985 20.20179  1.000 56.65385  ? 45  TYR   I CB  1 
ATOM   28403 C  CG  . TYR   P  9  46  ? 65.69296  -115.34130 20.00696  1.000 59.36395  ? 45  TYR   I CG  1 
ATOM   28404 C  CD1 . TYR   P  9  46  ? 64.67693  -115.10152 19.09167  1.000 64.41932  ? 45  TYR   I CD1 1 
ATOM   28405 C  CD2 . TYR   P  9  46  ? 65.64732  -116.51703 20.74311  1.000 65.11505  ? 45  TYR   I CD2 1 
ATOM   28406 C  CE1 . TYR   P  9  46  ? 63.64937  -116.00926 18.91252  1.000 74.94410  ? 45  TYR   I CE1 1 
ATOM   28407 C  CE2 . TYR   P  9  46  ? 64.62383  -117.42870 20.57184  1.000 69.40923  ? 45  TYR   I CE2 1 
ATOM   28408 C  CZ  . TYR   P  9  46  ? 63.62778  -117.16985 19.65654  1.000 70.09226  ? 45  TYR   I CZ  1 
ATOM   28409 O  OH  . TYR   P  9  46  ? 62.60810  -118.07675 19.48496  1.000 72.48754  ? 45  TYR   I OH  1 
ATOM   28410 N  N   . GLY   P  9  47  ? 69.67705  -112.80157 18.84598  1.000 74.92838  ? 46  GLY   I N   1 
ATOM   28411 C  CA  . GLY   P  9  47  ? 70.97690  -112.22664 19.14520  1.000 83.75764  ? 46  GLY   I CA  1 
ATOM   28412 C  C   . GLY   P  9  47  ? 72.04894  -113.29522 19.06450  1.000 80.02877  ? 46  GLY   I C   1 
ATOM   28413 O  O   . GLY   P  9  47  ? 72.24339  -113.94124 18.02697  1.000 64.23537  ? 46  GLY   I O   1 
ATOM   28414 N  N   . HIS   P  9  48  ? 72.75505  -113.49867 20.17421  1.000 78.53382  ? 47  HIS   I N   1 
ATOM   28415 C  CA  . HIS   P  9  48  ? 73.78125  -114.52629 20.27145  1.000 61.08015  ? 47  HIS   I CA  1 
ATOM   28416 C  C   . HIS   P  9  48  ? 73.33790  -115.71803 21.11086  1.000 61.84687  ? 47  HIS   I C   1 
ATOM   28417 O  O   . HIS   P  9  48  ? 74.17954  -116.53073 21.50643  1.000 72.20727  ? 47  HIS   I O   1 
ATOM   28418 C  CB  . HIS   P  9  48  ? 75.07341  -113.93004 20.83475  1.000 70.09687  ? 47  HIS   I CB  1 
ATOM   28419 C  CG  . HIS   P  9  48  ? 74.94007  -113.40324 22.22958  1.000 83.49080  ? 47  HIS   I CG  1 
ATOM   28420 N  ND1 . HIS   P  9  48  ? 74.19210  -112.28643 22.53459  1.000 82.12277  ? 47  HIS   I ND1 1 
ATOM   28421 C  CD2 . HIS   P  9  48  ? 75.46291  -113.83700 23.40092  1.000 85.92183  ? 47  HIS   I CD2 1 
ATOM   28422 C  CE1 . HIS   P  9  48  ? 74.25694  -112.05690 23.83389  1.000 85.66072  ? 47  HIS   I CE1 1 
ATOM   28423 N  NE2 . HIS   P  9  48  ? 75.02207  -112.98318 24.38277  1.000 84.34854  ? 47  HIS   I NE2 1 
ATOM   28424 N  N   . VAL   P  9  49  ? 72.04314  -115.84204 21.39620  1.000 58.52867  ? 48  VAL   I N   1 
ATOM   28425 C  CA  . VAL   P  9  49  ? 71.49931  -116.97867 22.13121  1.000 66.44480  ? 48  VAL   I CA  1 
ATOM   28426 C  C   . VAL   P  9  49  ? 70.75718  -117.87148 21.14701  1.000 80.99188  ? 48  VAL   I C   1 
ATOM   28427 O  O   . VAL   P  9  49  ? 70.14474  -117.37896 20.19261  1.000 73.98838  ? 48  VAL   I O   1 
ATOM   28428 C  CB  . VAL   P  9  49  ? 70.57067  -116.51723 23.27222  1.000 60.71052  ? 48  VAL   I CB  1 
ATOM   28429 C  CG1 . VAL   P  9  49  ? 70.17847  -117.69057 24.15498  1.000 59.97557  ? 48  VAL   I CG1 1 
ATOM   28430 C  CG2 . VAL   P  9  49  ? 71.24474  -115.42941 24.09445  1.000 81.68323  ? 48  VAL   I CG2 1 
ATOM   28431 N  N   . PHE   P  9  50  ? 70.81965  -119.18461 21.36799  1.000 75.97445  ? 49  PHE   I N   1 
ATOM   28432 C  CA  . PHE   P  9  50  ? 70.19964  -120.15760 20.48165  1.000 58.03976  ? 49  PHE   I CA  1 
ATOM   28433 C  C   . PHE   P  9  50  ? 69.24693  -121.04169 21.27189  1.000 54.50928  ? 49  PHE   I C   1 
ATOM   28434 O  O   . PHE   P  9  50  ? 69.55284  -121.45267 22.39487  1.000 56.73976  ? 49  PHE   I O   1 
ATOM   28435 C  CB  . PHE   P  9  50  ? 71.25785  -121.01213 19.77920  1.000 54.02408  ? 49  PHE   I CB  1 
ATOM   28436 C  CG  . PHE   P  9  50  ? 71.95369  -120.30651 18.65059  1.000 68.82913  ? 49  PHE   I CG  1 
ATOM   28437 C  CD1 . PHE   P  9  50  ? 72.85560  -119.28636 18.90265  1.000 78.24002  ? 49  PHE   I CD1 1 
ATOM   28438 C  CD2 . PHE   P  9  50  ? 71.71173  -120.67055 17.33598  1.000 75.03296  ? 49  PHE   I CD2 1 
ATOM   28439 C  CE1 . PHE   P  9  50  ? 73.49959  -118.63940 17.86699  1.000 83.51789  ? 49  PHE   I CE1 1 
ATOM   28440 C  CE2 . PHE   P  9  50  ? 72.35500  -120.02810 16.29471  1.000 87.00616  ? 49  PHE   I CE2 1 
ATOM   28441 C  CZ  . PHE   P  9  50  ? 73.24742  -119.00895 16.56189  1.000 90.26221  ? 49  PHE   I CZ  1 
ATOM   28442 N  N   . LEU   P  9  51  ? 68.08766  -121.32369 20.68155  1.000 51.24968  ? 50  LEU   I N   1 
ATOM   28443 C  CA  . LEU   P  9  51  ? 67.04799  -122.11923 21.32071  1.000 56.40735  ? 50  LEU   I CA  1 
ATOM   28444 C  C   . LEU   P  9  51  ? 66.57481  -123.19322 20.35208  1.000 70.71003  ? 50  LEU   I C   1 
ATOM   28445 O  O   . LEU   P  9  51  ? 66.09736  -122.87884 19.25725  1.000 71.73245  ? 50  LEU   I O   1 
ATOM   28446 C  CB  . LEU   P  9  51  ? 65.87876  -121.23668 21.76237  1.000 40.05961  ? 50  LEU   I CB  1 
ATOM   28447 C  CG  . LEU   P  9  51  ? 64.63611  -121.98219 22.24339  1.000 60.56898  ? 50  LEU   I CG  1 
ATOM   28448 C  CD1 . LEU   P  9  51  ? 64.92547  -122.70459 23.54612  1.000 63.56418  ? 50  LEU   I CD1 1 
ATOM   28449 C  CD2 . LEU   P  9  51  ? 63.47506  -121.02447 22.40056  1.000 58.84452  ? 50  LEU   I CD2 1 
ATOM   28450 N  N   . GLY   P  9  52  ? 66.71744  -124.45362 20.75119  1.000 66.36006  ? 51  GLY   I N   1 
ATOM   28451 C  CA  . GLY   P  9  52  ? 66.18689  -125.58258 20.00570  1.000 63.63331  ? 51  GLY   I CA  1 
ATOM   28452 C  C   . GLY   P  9  52  ? 65.01559  -126.19737 20.75424  1.000 65.40473  ? 51  GLY   I C   1 
ATOM   28453 O  O   . GLY   P  9  52  ? 65.14158  -126.56578 21.92201  1.000 64.30516  ? 51  GLY   I O   1 
ATOM   28454 N  N   . ILE   P  9  53  ? 63.88204  -126.30148 20.06620  1.000 64.90188  ? 52  ILE   I N   1 
ATOM   28455 C  CA  . ILE   P  9  53  ? 62.63580  -126.76017 20.66889  1.000 70.15390  ? 52  ILE   I CA  1 
ATOM   28456 C  C   . ILE   P  9  53  ? 62.20879  -128.06225 20.00384  1.000 67.15665  ? 52  ILE   I C   1 
ATOM   28457 O  O   . ILE   P  9  53  ? 62.13407  -128.14000 18.77261  1.000 59.35401  ? 52  ILE   I O   1 
ATOM   28458 C  CB  . ILE   P  9  53  ? 61.52568  -125.69991 20.55142  1.000 55.21184  ? 52  ILE   I CB  1 
ATOM   28459 C  CG1 . ILE   P  9  53  ? 62.08800  -124.30091 20.80440  1.000 57.90784  ? 52  ILE   I CG1 1 
ATOM   28460 C  CG2 . ILE   P  9  53  ? 60.40997  -125.99844 21.52814  1.000 58.62152  ? 52  ILE   I CG2 1 
ATOM   28461 C  CD1 . ILE   P  9  53  ? 61.05752  -123.20044 20.66345  1.000 61.43720  ? 52  ILE   I CD1 1 
ATOM   28462 N  N   . THR   P  9  54  ? 61.93482  -129.07989 20.81817  1.000 63.19744  ? 53  THR   I N   1 
ATOM   28463 C  CA  . THR   P  9  54  ? 61.42284  -130.36129 20.35196  1.000 50.84195  ? 53  THR   I CA  1 
ATOM   28464 C  C   . THR   P  9  54  ? 60.01607  -130.57408 20.88778  1.000 48.78538  ? 53  THR   I C   1 
ATOM   28465 O  O   . THR   P  9  54  ? 59.71294  -130.19410 22.02133  1.000 41.37896  ? 53  THR   I O   1 
ATOM   28466 C  CB  . THR   P  9  54  ? 62.30967  -131.52771 20.80250  1.000 57.46468  ? 53  THR   I CB  1 
ATOM   28467 O  OG1 . THR   P  9  54  ? 62.12070  -131.75740 22.20463  1.000 66.65022  ? 53  THR   I OG1 1 
ATOM   28468 C  CG2 . THR   P  9  54  ? 63.76478  -131.23206 20.53845  1.000 52.21006  ? 53  THR   I CG2 1 
ATOM   28469 N  N   . GLY   P  9  55  ? 59.16328  -131.19080 20.07527  1.000 49.55365  ? 54  GLY   I N   1 
ATOM   28470 C  CA  . GLY   P  9  55  ? 57.81313  -131.49710 20.51467  1.000 48.50666  ? 54  GLY   I CA  1 
ATOM   28471 C  C   . GLY   P  9  55  ? 56.75498  -131.14284 19.49221  1.000 48.63120  ? 54  GLY   I C   1 
ATOM   28472 O  O   . GLY   P  9  55  ? 57.03502  -131.13456 18.29037  1.000 53.84224  ? 54  GLY   I O   1 
ATOM   28473 N  N   . LEU   P  9  56  ? 55.53837  -130.86006 19.95408  1.000 40.72626  ? 55  LEU   I N   1 
ATOM   28474 C  CA  . LEU   P  9  56  ? 54.45749  -130.47376 19.05517  1.000 46.38940  ? 55  LEU   I CA  1 
ATOM   28475 C  C   . LEU   P  9  56  ? 54.86653  -129.26092 18.22490  1.000 57.08706  ? 55  LEU   I C   1 
ATOM   28476 O  O   . LEU   P  9  56  ? 55.20573  -128.20969 18.77523  1.000 57.62628  ? 55  LEU   I O   1 
ATOM   28477 C  CB  . LEU   P  9  56  ? 53.19476  -130.17909 19.86313  1.000 34.94117  ? 55  LEU   I CB  1 
ATOM   28478 C  CG  . LEU   P  9  56  ? 51.89444  -130.00636 19.08425  1.000 40.88257  ? 55  LEU   I CG  1 
ATOM   28479 C  CD1 . LEU   P  9  56  ? 51.64488  -131.20782 18.19195  1.000 64.72867  ? 55  LEU   I CD1 1 
ATOM   28480 C  CD2 . LEU   P  9  56  ? 50.73921  -129.80456 20.04578  1.000 41.23242  ? 55  LEU   I CD2 1 
ATOM   28481 N  N   . ALA   P  9  57  ? 54.82822  -129.41046 16.89605  1.000 52.82919  ? 56  ALA   I N   1 
ATOM   28482 C  CA  . ALA   P  9  57  ? 55.43404  -128.41609 16.01110  1.000 48.48658  ? 56  ALA   I CA  1 
ATOM   28483 C  C   . ALA   P  9  57  ? 54.75863  -127.05470 16.13045  1.000 52.29364  ? 56  ALA   I C   1 
ATOM   28484 O  O   . ALA   P  9  57  ? 55.43346  -126.01672 16.10707  1.000 49.80241  ? 56  ALA   I O   1 
ATOM   28485 C  CB  . ALA   P  9  57  ? 55.38994  -128.90339 14.56465  1.000 42.47175  ? 56  ALA   I CB  1 
ATOM   28486 N  N   . THR   P  9  58  ? 53.42628  -127.03300 16.22106  1.000 56.31693  ? 57  THR   I N   1 
ATOM   28487 C  CA  . THR   P  9  58  ? 52.72347  -125.75928 16.34101  1.000 57.86134  ? 57  THR   I CA  1 
ATOM   28488 C  C   . THR   P  9  58  ? 53.14466  -125.01931 17.60436  1.000 59.81811  ? 57  THR   I C   1 
ATOM   28489 O  O   . THR   P  9  58  ? 53.33675  -123.79708 17.58277  1.000 54.40377  ? 57  THR   I O   1 
ATOM   28490 C  CB  . THR   P  9  58  ? 51.21027  -125.98133 16.31908  1.000 51.23207  ? 57  THR   I CB  1 
ATOM   28491 O  OG1 . THR   P  9  58  ? 50.54061  -124.78342 16.73274  1.000 64.28017  ? 57  THR   I OG1 1 
ATOM   28492 C  CG2 . THR   P  9  58  ? 50.81429  -127.12504 17.23711  1.000 51.30789  ? 57  THR   I CG2 1 
ATOM   28493 N  N   . ASP   P  9  59  ? 53.30948  -125.74603 18.71294  1.000 51.70776  ? 58  ASP   I N   1 
ATOM   28494 C  CA  . ASP   P  9  59  ? 53.81395  -125.12068 19.92810  1.000 43.19169  ? 58  ASP   I CA  1 
ATOM   28495 C  C   . ASP   P  9  59  ? 55.24959  -124.64638 19.75402  1.000 44.58576  ? 58  ASP   I C   1 
ATOM   28496 O  O   . ASP   P  9  59  ? 55.62152  -123.60303 20.29914  1.000 60.02629  ? 58  ASP   I O   1 
ATOM   28497 C  CB  . ASP   P  9  59  ? 53.70561  -126.08717 21.10657  1.000 48.39621  ? 58  ASP   I CB  1 
ATOM   28498 C  CG  . ASP   P  9  59  ? 52.30261  -126.15490 21.67558  1.000 51.03152  ? 58  ASP   I CG  1 
ATOM   28499 O  OD1 . ASP   P  9  59  ? 51.39647  -125.51532 21.10087  1.000 49.42029  ? 58  ASP   I OD1 1 
ATOM   28500 O  OD2 . ASP   P  9  59  ? 52.10682  -126.84211 22.69990  1.000 53.34920  ? 58  ASP   I OD2 1 
ATOM   28501 N  N   . VAL   P  9  60  ? 56.05819  -125.37872 18.98425  1.000 39.41740  ? 59  VAL   I N   1 
ATOM   28502 C  CA  . VAL   P  9  60  ? 57.42331  -124.93854 18.70333  1.000 45.65980  ? 59  VAL   I CA  1 
ATOM   28503 C  C   . VAL   P  9  60  ? 57.41048  -123.58871 17.99688  1.000 58.30446  ? 59  VAL   I C   1 
ATOM   28504 O  O   . VAL   P  9  60  ? 58.12561  -122.65562 18.38386  1.000 70.62844  ? 59  VAL   I O   1 
ATOM   28505 C  CB  . VAL   P  9  60  ? 58.16959  -125.99926 17.87407  1.000 50.77293  ? 59  VAL   I CB  1 
ATOM   28506 C  CG1 . VAL   P  9  60  ? 59.53672  -125.48122 17.45347  1.000 51.01806  ? 59  VAL   I CG1 1 
ATOM   28507 C  CG2 . VAL   P  9  60  ? 58.30350  -127.29009 18.66267  1.000 67.51238  ? 59  VAL   I CG2 1 
ATOM   28508 N  N   . THR   P  9  61  ? 56.58740  -123.46335 16.95310  1.000 55.79475  ? 60  THR   I N   1 
ATOM   28509 C  CA  . THR   P  9  61  ? 56.53713  -122.21219 16.20151  1.000 50.70210  ? 60  THR   I CA  1 
ATOM   28510 C  C   . THR   P  9  61  ? 55.96943  -121.07468 17.04516  1.000 52.80098  ? 60  THR   I C   1 
ATOM   28511 O  O   . THR   P  9  61  ? 56.49024  -119.95086 17.01193  1.000 67.28830  ? 60  THR   I O   1 
ATOM   28512 C  CB  . THR   P  9  61  ? 55.71734  -122.39778 14.92470  1.000 49.73626  ? 60  THR   I CB  1 
ATOM   28513 O  OG1 . THR   P  9  61  ? 56.26705  -123.47555 14.15684  1.000 35.78029  ? 60  THR   I OG1 1 
ATOM   28514 C  CG2 . THR   P  9  61  ? 55.74744  -121.13018 14.08520  1.000 62.31670  ? 60  THR   I CG2 1 
ATOM   28515 N  N   . THR   P  9  62  ? 54.90384  -121.34210 17.80743  1.000 48.52830  ? 61  THR   I N   1 
ATOM   28516 C  CA  . THR   P  9  62  ? 54.33470  -120.30126 18.65875  1.000 47.91587  ? 61  THR   I CA  1 
ATOM   28517 C  C   . THR   P  9  62  ? 55.34070  -119.83042 19.70138  1.000 45.59989  ? 61  THR   I C   1 
ATOM   28518 O  O   . THR   P  9  62  ? 55.44338  -118.62933 19.97490  1.000 57.70254  ? 61  THR   I O   1 
ATOM   28519 C  CB  . THR   P  9  62  ? 53.05808  -120.79724 19.33943  1.000 54.96658  ? 61  THR   I CB  1 
ATOM   28520 O  OG1 . THR   P  9  62  ? 53.32882  -122.01489 20.04182  1.000 81.77290  ? 61  THR   I OG1 1 
ATOM   28521 C  CG2 . THR   P  9  62  ? 51.95610  -121.03349 18.31844  1.000 59.18886  ? 61  THR   I CG2 1 
ATOM   28522 N  N   . LEU   P  9  63  ? 56.09515  -120.75978 20.29415  1.000 43.61708  ? 62  LEU   I N   1 
ATOM   28523 C  CA  . LEU   P  9  63  ? 57.10070  -120.37317 21.27627  1.000 53.37494  ? 62  LEU   I CA  1 
ATOM   28524 C  C   . LEU   P  9  63  ? 58.23493  -119.59287 20.62825  1.000 52.47004  ? 62  LEU   I C   1 
ATOM   28525 O  O   . LEU   P  9  63  ? 58.76368  -118.65120 21.22809  1.000 62.99002  ? 62  LEU   I O   1 
ATOM   28526 C  CB  . LEU   P  9  63  ? 57.63326  -121.60642 22.00131  1.000 43.10506  ? 62  LEU   I CB  1 
ATOM   28527 C  CG  . LEU   P  9  63  ? 56.72400  -122.10634 23.12352  1.000 37.80745  ? 62  LEU   I CG  1 
ATOM   28528 C  CD1 . LEU   P  9  63  ? 57.47844  -123.05580 24.02676  1.000 53.18162  ? 62  LEU   I CD1 1 
ATOM   28529 C  CD2 . LEU   P  9  63  ? 56.16342  -120.93926 23.91922  1.000 30.64228  ? 62  LEU   I CD2 1 
ATOM   28530 N  N   . ASN   P  9  64  ? 58.63303  -119.97384 19.41227  1.000 45.38914  ? 63  ASN   I N   1 
ATOM   28531 C  CA  . ASN   P  9  64  ? 59.63755  -119.19508 18.69534  1.000 53.55111  ? 63  ASN   I CA  1 
ATOM   28532 C  C   . ASN   P  9  64  ? 59.16705  -117.76033 18.49831  1.000 53.20779  ? 63  ASN   I C   1 
ATOM   28533 O  O   . ASN   P  9  64  ? 59.91493  -116.80690 18.74768  1.000 53.98319  ? 63  ASN   I O   1 
ATOM   28534 C  CB  . ASN   P  9  64  ? 59.95108  -119.84507 17.34849  1.000 59.11720  ? 63  ASN   I CB  1 
ATOM   28535 C  CG  . ASN   P  9  64  ? 60.92709  -119.02782 16.52211  1.000 58.00740  ? 63  ASN   I CG  1 
ATOM   28536 O  OD1 . ASN   P  9  64  ? 61.77162  -118.31265 17.06251  1.000 47.08881  ? 63  ASN   I OD1 1 
ATOM   28537 N  ND2 . ASN   P  9  64  ? 60.80516  -119.11896 15.20331  1.000 72.72317  ? 63  ASN   I ND2 1 
ATOM   28538 N  N   . GLU   P  9  65  ? 57.92068  -117.59152 18.05031  1.000 52.62307  ? 64  GLU   I N   1 
ATOM   28539 C  CA  . GLU   P  9  65  ? 57.38630  -116.24913 17.83740  1.000 48.98086  ? 64  GLU   I CA  1 
ATOM   28540 C  C   . GLU   P  9  65  ? 57.31187  -115.47032 19.14587  1.000 54.02361  ? 64  GLU   I C   1 
ATOM   28541 O  O   . GLU   P  9  65  ? 57.66918  -114.28595 19.19450  1.000 61.58294  ? 64  GLU   I O   1 
ATOM   28542 C  CB  . GLU   P  9  65  ? 56.01157  -116.33163 17.17541  1.000 41.74579  ? 64  GLU   I CB  1 
ATOM   28543 C  CG  . GLU   P  9  65  ? 56.02866  -117.02705 15.82382  1.000 38.61992  ? 64  GLU   I CG  1 
ATOM   28544 C  CD  . GLU   P  9  65  ? 54.64092  -117.23773 15.25591  1.000 54.09730  ? 64  GLU   I CD  1 
ATOM   28545 O  OE1 . GLU   P  9  65  ? 53.65716  -116.88663 15.94131  1.000 63.17586  ? 64  GLU   I OE1 1 
ATOM   28546 O  OE2 . GLU   P  9  65  ? 54.53497  -117.75729 14.12458  1.000 50.59077  ? 64  GLU   I OE2 1 
ATOM   28547 N  N   . MET   P  9  66  ? 56.85664  -116.12314 20.21889  1.000 53.64539  ? 65  MET   I N   1 
ATOM   28548 C  CA  . MET   P  9  66  ? 56.74827  -115.45619 21.51271  1.000 70.35751  ? 65  MET   I CA  1 
ATOM   28549 C  C   . MET   P  9  66  ? 58.11204  -115.01330 22.02560  1.000 58.49914  ? 65  MET   I C   1 
ATOM   28550 O  O   . MET   P  9  66  ? 58.26125  -113.89615 22.53667  1.000 54.99779  ? 65  MET   I O   1 
ATOM   28551 C  CB  . MET   P  9  66  ? 56.08109  -116.38984 22.52310  1.000 57.73125  ? 65  MET   I CB  1 
ATOM   28552 C  CG  . MET   P  9  66  ? 55.99285  -115.82316 23.92980  1.000 82.20652  ? 65  MET   I CG  1 
ATOM   28553 S  SD  . MET   P  9  66  ? 55.54975  -117.07060 25.15424  1.000 63.96716  ? 65  MET   I SD  1 
ATOM   28554 C  CE  . MET   P  9  66  ? 53.89340  -117.49565 24.62254  1.000 62.37764  ? 65  MET   I CE  1 
ATOM   28555 N  N   . PHE   P  9  67  ? 59.12314  -115.87202 21.89130  1.000 48.42686  ? 66  PHE   I N   1 
ATOM   28556 C  CA  . PHE   P  9  67  ? 60.44708  -115.52336 22.38601  1.000 55.57363  ? 66  PHE   I CA  1 
ATOM   28557 C  C   . PHE   P  9  67  ? 61.10920  -114.46319 21.51937  1.000 62.08774  ? 66  PHE   I C   1 
ATOM   28558 O  O   . PHE   P  9  67  ? 61.84136  -113.61994 22.04094  1.000 67.22901  ? 66  PHE   I O   1 
ATOM   28559 C  CB  . PHE   P  9  67  ? 61.31441  -116.77621 22.48187  1.000 57.87524  ? 66  PHE   I CB  1 
ATOM   28560 C  CG  . PHE   P  9  67  ? 60.94999  -117.66662 23.63362  1.000 68.72541  ? 66  PHE   I CG  1 
ATOM   28561 C  CD1 . PHE   P  9  67  ? 60.62192  -117.12472 24.86549  1.000 67.27645  ? 66  PHE   I CD1 1 
ATOM   28562 C  CD2 . PHE   P  9  67  ? 60.91186  -119.04037 23.48114  1.000 66.14138  ? 66  PHE   I CD2 1 
ATOM   28563 C  CE1 . PHE   P  9  67  ? 60.27745  -117.93885 25.92748  1.000 60.77208  ? 66  PHE   I CE1 1 
ATOM   28564 C  CE2 . PHE   P  9  67  ? 60.56923  -119.86014 24.53822  1.000 59.87340  ? 66  PHE   I CE2 1 
ATOM   28565 C  CZ  . PHE   P  9  67  ? 60.24881  -119.30807 25.76255  1.000 66.80183  ? 66  PHE   I CZ  1 
ATOM   28566 N  N   . ARG   P  9  68  ? 60.85241  -114.46752 20.20936  1.000 59.91946  ? 67  ARG   I N   1 
ATOM   28567 C  CA  . ARG   P  9  68  ? 61.32970  -113.37524 19.36629  1.000 45.40137  ? 67  ARG   I CA  1 
ATOM   28568 C  C   . ARG   P  9  68  ? 60.70409  -112.05131 19.78990  1.000 50.45848  ? 67  ARG   I C   1 
ATOM   28569 O  O   . ARG   P  9  68  ? 61.39889  -111.03892 19.93370  1.000 55.77881  ? 67  ARG   I O   1 
ATOM   28570 C  CB  . ARG   P  9  68  ? 61.02621  -113.67715 17.89924  1.000 35.68847  ? 67  ARG   I CB  1 
ATOM   28571 C  CG  . ARG   P  9  68  ? 61.66863  -112.71287 16.91990  1.000 43.59319  ? 67  ARG   I CG  1 
ATOM   28572 C  CD  . ARG   P  9  68  ? 61.22933  -113.00824 15.49672  1.000 35.65050  ? 67  ARG   I CD  1 
ATOM   28573 N  NE  . ARG   P  9  68  ? 59.77859  -112.97317 15.35792  1.000 37.24796  ? 67  ARG   I NE  1 
ATOM   28574 C  CZ  . ARG   P  9  68  ? 59.12866  -113.22014 14.22894  1.000 51.37530  ? 67  ARG   I CZ  1 
ATOM   28575 N  NH1 . ARG   P  9  68  ? 59.77185  -113.52904 13.11464  1.000 44.84844  ? 67  ARG   I NH1 1 
ATOM   28576 N  NH2 . ARG   P  9  68  ? 57.80011  -113.15583 14.21763  1.000 56.52838  ? 67  ARG   I NH2 1 
ATOM   28577 N  N   . TYR   P  9  69  ? 59.38181  -112.04606 19.97640  1.000 53.71870  ? 68  TYR   I N   1 
ATOM   28578 C  CA  . TYR   P  9  69  ? 58.66049  -110.89925 20.52347  1.000 49.73546  ? 68  TYR   I CA  1 
ATOM   28579 C  C   . TYR   P  9  69  ? 59.33159  -110.37458 21.79239  1.000 53.39553  ? 68  TYR   I C   1 
ATOM   28580 O  O   . TYR   P  9  69  ? 59.69732  -109.19099 21.89273  1.000 62.63901  ? 68  TYR   I O   1 
ATOM   28581 C  CB  . TYR   P  9  69  ? 57.21508  -111.34544 20.78846  1.000 51.76156  ? 68  TYR   I CB  1 
ATOM   28582 C  CG  . TYR   P  9  69  ? 56.25701  -110.35776 21.42249  1.000 50.42656  ? 68  TYR   I CG  1 
ATOM   28583 C  CD1 . TYR   P  9  69  ? 56.33692  -110.03504 22.77206  1.000 62.22642  ? 68  TYR   I CD1 1 
ATOM   28584 C  CD2 . TYR   P  9  69  ? 55.21899  -109.80953 20.68246  1.000 54.23505  ? 68  TYR   I CD2 1 
ATOM   28585 C  CE1 . TYR   P  9  69  ? 55.44202  -109.15285 23.34999  1.000 64.49924  ? 68  TYR   I CE1 1 
ATOM   28586 C  CE2 . TYR   P  9  69  ? 54.32075  -108.92907 21.25116  1.000 57.06702  ? 68  TYR   I CE2 1 
ATOM   28587 C  CZ  . TYR   P  9  69  ? 54.43552  -108.60434 22.58445  1.000 58.27039  ? 68  TYR   I CZ  1 
ATOM   28588 O  OH  . TYR   P  9  69  ? 53.53933  -107.72834 23.15238  1.000 59.56956  ? 68  TYR   I OH  1 
ATOM   28589 N  N   . LYS   P  9  70  ? 59.50519  -111.26420 22.77333  1.000 48.64427  ? 69  LYS   I N   1 
ATOM   28590 C  CA  . LYS   P  9  70  ? 60.01557  -110.85560 24.07702  1.000 40.94206  ? 69  LYS   I CA  1 
ATOM   28591 C  C   . LYS   P  9  70  ? 61.46066  -110.38099 23.99101  1.000 44.65421  ? 69  LYS   I C   1 
ATOM   28592 O  O   . LYS   P  9  70  ? 61.83169  -109.40571 24.64913  1.000 47.27273  ? 69  LYS   I O   1 
ATOM   28593 C  CB  . LYS   P  9  70  ? 59.87856  -112.00407 25.07545  1.000 55.18809  ? 69  LYS   I CB  1 
ATOM   28594 C  CG  . LYS   P  9  70  ? 58.43556  -112.36618 25.39241  1.000 60.04626  ? 69  LYS   I CG  1 
ATOM   28595 C  CD  . LYS   P  9  70  ? 58.34028  -113.34271 26.55246  1.000 46.49762  ? 69  LYS   I CD  1 
ATOM   28596 C  CE  . LYS   P  9  70  ? 56.89179  -113.56701 26.95718  1.000 46.05176  ? 69  LYS   I CE  1 
ATOM   28597 N  NZ  . LYS   P  9  70  ? 56.77433  -114.43098 28.16362  1.000 67.13128  ? 69  LYS   I NZ  1 
ATOM   28598 N  N   . THR   P  9  71  ? 62.29100  -111.04618 23.18260  1.000 47.31561  ? 70  THR   I N   1 
ATOM   28599 C  CA  . THR   P  9  71  ? 63.68752  -110.63951 23.06265  1.000 50.88370  ? 70  THR   I CA  1 
ATOM   28600 C  C   . THR   P  9  71  ? 63.81985  -109.30740 22.33702  1.000 52.98811  ? 70  THR   I C   1 
ATOM   28601 O  O   . THR   P  9  71  ? 64.70275  -108.50862 22.66255  1.000 57.48271  ? 70  THR   I O   1 
ATOM   28602 C  CB  . THR   P  9  71  ? 64.49961  -111.71838 22.34636  1.000 53.00347  ? 70  THR   I CB  1 
ATOM   28603 O  OG1 . THR   P  9  71  ? 63.81176  -112.13195 21.15874  1.000 51.91709  ? 70  THR   I OG1 1 
ATOM   28604 C  CG2 . THR   P  9  71  ? 64.71836  -112.91774 23.25838  1.000 44.03099  ? 70  THR   I CG2 1 
ATOM   28605 N  N   . ASN   P  9  72  ? 62.95958  -109.04672 21.34995  1.000 53.21153  ? 71  ASN   I N   1 
ATOM   28606 C  CA  . ASN   P  9  72  ? 62.97622  -107.74538 20.68960  1.000 52.53568  ? 71  ASN   I CA  1 
ATOM   28607 C  C   . ASN   P  9  72  ? 62.60686  -106.63556 21.66592  1.000 56.70198  ? 71  ASN   I C   1 
ATOM   28608 O  O   . ASN   P  9  72  ? 63.28628  -105.60038 21.73832  1.000 55.17571  ? 71  ASN   I O   1 
ATOM   28609 C  CB  . ASN   P  9  72  ? 62.02650  -107.75086 19.49213  1.000 44.07236  ? 71  ASN   I CB  1 
ATOM   28610 C  CG  . ASN   P  9  72  ? 62.50063  -108.65924 18.37633  1.000 60.94634  ? 71  ASN   I CG  1 
ATOM   28611 O  OD1 . ASN   P  9  72  ? 63.43400  -109.44260 18.55322  1.000 69.03655  ? 71  ASN   I OD1 1 
ATOM   28612 N  ND2 . ASN   P  9  72  ? 61.85741  -108.56054 17.21805  1.000 52.30118  ? 71  ASN   I ND2 1 
ATOM   28613 N  N   . LEU   P  9  73  ? 61.52915  -106.83519 22.43329  1.000 51.85853  ? 72  LEU   I N   1 
ATOM   28614 C  CA  . LEU   P  9  73  ? 61.16484  -105.83017 23.42981  1.000 49.51505  ? 72  LEU   I CA  1 
ATOM   28615 C  C   . LEU   P  9  73  ? 62.26299  -105.66947 24.47634  1.000 47.46678  ? 72  LEU   I C   1 
ATOM   28616 O  O   . LEU   P  9  73  ? 62.55083  -104.55189 24.92077  1.000 43.93381  ? 72  LEU   I O   1 
ATOM   28617 C  CB  . LEU   P  9  73  ? 59.83622  -106.19373 24.09210  1.000 48.67583  ? 72  LEU   I CB  1 
ATOM   28618 C  CG  . LEU   P  9  73  ? 58.58190  -106.01530 23.23418  1.000 50.94247  ? 72  LEU   I CG  1 
ATOM   28619 C  CD1 . LEU   P  9  73  ? 57.32978  -106.23969 24.06494  1.000 63.27961  ? 72  LEU   I CD1 1 
ATOM   28620 C  CD2 . LEU   P  9  73  ? 58.55972  -104.63653 22.59269  1.000 58.71166  ? 72  LEU   I CD2 1 
ATOM   28621 N  N   . TYR   P  9  74  ? 62.90536  -106.77455 24.85912  1.000 49.82531  ? 73  TYR   I N   1 
ATOM   28622 C  CA  . TYR   P  9  74  ? 63.99706  -106.72517 25.82510  1.000 57.61693  ? 73  TYR   I CA  1 
ATOM   28623 C  C   . TYR   P  9  74  ? 65.16851  -105.91229 25.28924  1.000 56.75060  ? 73  TYR   I C   1 
ATOM   28624 O  O   . TYR   P  9  74  ? 65.74020  -105.08285 26.00148  1.000 67.45450  ? 73  TYR   I O   1 
ATOM   28625 C  CB  . TYR   P  9  74  ? 64.43268  -108.14939 26.17374  1.000 53.61127  ? 73  TYR   I CB  1 
ATOM   28626 C  CG  . TYR   P  9  74  ? 65.45549  -108.25605 27.28362  1.000 54.85709  ? 73  TYR   I CG  1 
ATOM   28627 C  CD1 . TYR   P  9  74  ? 66.81616  -108.17437 27.01604  1.000 62.52486  ? 73  TYR   I CD1 1 
ATOM   28628 C  CD2 . TYR   P  9  74  ? 65.05854  -108.45833 28.59843  1.000 53.75002  ? 73  TYR   I CD2 1 
ATOM   28629 C  CE1 . TYR   P  9  74  ? 67.75121  -108.28125 28.02844  1.000 66.53537  ? 73  TYR   I CE1 1 
ATOM   28630 C  CE2 . TYR   P  9  74  ? 65.98594  -108.56723 29.61721  1.000 59.99033  ? 73  TYR   I CE2 1 
ATOM   28631 C  CZ  . TYR   P  9  74  ? 67.33046  -108.47669 29.32665  1.000 70.09937  ? 73  TYR   I CZ  1 
ATOM   28632 O  OH  . TYR   P  9  74  ? 68.25803  -108.58289 30.33729  1.000 89.33360  ? 73  TYR   I OH  1 
ATOM   28633 N  N   . LYS   P  9  75  ? 65.55319  -106.15196 24.03521  1.000 51.79647  ? 74  LYS   I N   1 
ATOM   28634 C  CA  . LYS   P  9  75  ? 66.65697  -105.40297 23.44667  1.000 58.34231  ? 74  LYS   I CA  1 
ATOM   28635 C  C   . LYS   P  9  75  ? 66.32281  -103.92055 23.35619  1.000 70.93804  ? 74  LYS   I C   1 
ATOM   28636 O  O   . LYS   P  9  75  ? 67.17877  -103.06691 23.61806  1.000 68.88494  ? 74  LYS   I O   1 
ATOM   28637 C  CB  . LYS   P  9  75  ? 66.99667  -105.96683 22.06698  1.000 65.87391  ? 74  LYS   I CB  1 
ATOM   28638 C  CG  . LYS   P  9  75  ? 68.23603  -105.35774 21.42832  1.000 69.74563  ? 74  LYS   I CG  1 
ATOM   28639 C  CD  . LYS   P  9  75  ? 68.50177  -105.95783 20.05528  1.000 65.18106  ? 74  LYS   I CD  1 
ATOM   28640 C  CE  . LYS   P  9  75  ? 69.73657  -105.34680 19.41015  1.000 69.81487  ? 74  LYS   I CE  1 
ATOM   28641 N  NZ  . LYS   P  9  75  ? 69.95679  -105.86746 18.03133  1.000 58.94871  ? 74  LYS   I NZ  1 
ATOM   28642 N  N   . LEU   P  9  76  ? 65.08117  -103.59182 22.98609  1.000 74.84912  ? 75  LEU   I N   1 
ATOM   28643 C  CA  . LEU   P  9  76  ? 64.70575  -102.18331 22.89302  1.000 81.45509  ? 75  LEU   I CA  1 
ATOM   28644 C  C   . LEU   P  9  76  ? 64.63785  -101.51637 24.26436  1.000 68.67466  ? 75  LEU   I C   1 
ATOM   28645 O  O   . LEU   P  9  76  ? 64.88330  -100.30988 24.37317  1.000 71.62086  ? 75  LEU   I O   1 
ATOM   28646 C  CB  . LEU   P  9  76  ? 63.37404  -102.03335 22.15822  1.000 69.77008  ? 75  LEU   I CB  1 
ATOM   28647 C  CG  . LEU   P  9  76  ? 63.39097  -102.43818 20.68251  1.000 64.15576  ? 75  LEU   I CG  1 
ATOM   28648 C  CD1 . LEU   P  9  76  ? 62.03377  -102.19432 20.04309  1.000 65.72751  ? 75  LEU   I CD1 1 
ATOM   28649 C  CD2 . LEU   P  9  76  ? 64.48887  -101.69709 19.93174  1.000 69.40149  ? 75  LEU   I CD2 1 
ATOM   28650 N  N   . LYS   P  9  77  ? 64.31648  -102.27379 25.31747  1.000 55.54057  ? 76  LYS   I N   1 
ATOM   28651 C  CA  . LYS   P  9  77  ? 64.20852  -101.68659 26.65153  1.000 49.99295  ? 76  LYS   I CA  1 
ATOM   28652 C  C   . LYS   P  9  77  ? 65.57007  -101.55370 27.32583  1.000 49.27209  ? 76  LYS   I C   1 
ATOM   28653 O  O   . LYS   P  9  77  ? 65.93751  -100.47081 27.79417  1.000 52.90139  ? 76  LYS   I O   1 
ATOM   28654 C  CB  . LYS   P  9  77  ? 63.27078  -102.52651 27.52038  1.000 57.95314  ? 76  LYS   I CB  1 
ATOM   28655 C  CG  . LYS   P  9  77  ? 61.79824  -102.39758 27.17397  1.000 58.14672  ? 76  LYS   I CG  1 
ATOM   28656 C  CD  . LYS   P  9  77  ? 60.96882  -103.37007 27.99626  1.000 68.73214  ? 76  LYS   I CD  1 
ATOM   28657 C  CE  . LYS   P  9  77  ? 59.48239  -103.17988 27.75520  1.000 67.47187  ? 76  LYS   I CE  1 
ATOM   28658 N  NZ  . LYS   P  9  77  ? 59.01117  -101.85636 28.24765  1.000 86.99080  ? 76  LYS   I NZ  1 
ATOM   28659 N  N   . GLU   P  9  78  ? 66.32851  -102.64711 27.38683  1.000 62.16731  ? 77  GLU   I N   1 
ATOM   28660 C  CA  . GLU   P  9  78  ? 67.59656  -102.66703 28.10291  1.000 62.88208  ? 77  GLU   I CA  1 
ATOM   28661 C  C   . GLU   P  9  78  ? 68.72680  -102.04256 27.30314  1.000 58.89735  ? 77  GLU   I C   1 
ATOM   28662 O  O   . GLU   P  9  78  ? 69.77568  -101.73359 27.87977  1.000 68.43559  ? 77  GLU   I O   1 
ATOM   28663 C  CB  . GLU   P  9  78  ? 67.98284  -104.10548 28.45108  1.000 64.10719  ? 77  GLU   I CB  1 
ATOM   28664 C  CG  . GLU   P  9  78  ? 66.82298  -104.98051 28.87556  1.000 64.66323  ? 77  GLU   I CG  1 
ATOM   28665 C  CD  . GLU   P  9  78  ? 66.69871  -105.11531 30.37057  1.000 68.00615  ? 77  GLU   I CD  1 
ATOM   28666 O  OE1 . GLU   P  9  78  ? 67.60724  -104.65455 31.09191  1.000 60.70359  ? 77  GLU   I OE1 1 
ATOM   28667 O  OE2 . GLU   P  9  78  ? 65.68693  -105.68848 30.82087  1.000 72.29473  ? 77  GLU   I OE2 1 
ATOM   28668 N  N   . GLU   P  9  79  ? 68.53848  -101.86856 25.99400  1.000 55.73310  ? 78  GLU   I N   1 
ATOM   28669 C  CA  . GLU   P  9  79  ? 69.57431  -101.36138 25.09645  1.000 76.95045  ? 78  GLU   I CA  1 
ATOM   28670 C  C   . GLU   P  9  79  ? 70.78668  -102.28751 25.07445  1.000 65.82348  ? 78  GLU   I C   1 
ATOM   28671 O  O   . GLU   P  9  79  ? 71.92214  -101.84641 24.87926  1.000 68.35175  ? 78  GLU   I O   1 
ATOM   28672 C  CB  . GLU   P  9  79  ? 69.98286  -99.93344  25.47243  1.000 91.88940  ? 78  GLU   I CB  1 
ATOM   28673 C  CG  . GLU   P  9  79  ? 68.88573  -98.90340  25.24090  1.000 82.75990  ? 78  GLU   I CG  1 
ATOM   28674 C  CD  . GLU   P  9  79  ? 69.21292  -97.55094  25.84203  1.000 101.04809 ? 78  GLU   I CD  1 
ATOM   28675 O  OE1 . GLU   P  9  79  ? 70.30233  -97.41121  26.43698  1.000 104.94649 ? 78  GLU   I OE1 1 
ATOM   28676 O  OE2 . GLU   P  9  79  ? 68.37916  -96.62837  25.71903  1.000 125.44254 ? 78  GLU   I OE2 1 
ATOM   28677 N  N   . ARG   P  9  80  ? 70.54230  -103.58029 25.27970  1.000 60.01014  ? 79  ARG   I N   1 
ATOM   28678 C  CA  . ARG   P  9  80  ? 71.57257  -104.60132 25.18283  1.000 59.00018  ? 79  ARG   I CA  1 
ATOM   28679 C  C   . ARG   P  9  80  ? 70.92987  -105.89471 24.70540  1.000 71.22265  ? 79  ARG   I C   1 
ATOM   28680 O  O   . ARG   P  9  80  ? 69.72907  -106.11843 24.88557  1.000 71.22358  ? 79  ARG   I O   1 
ATOM   28681 C  CB  . ARG   P  9  80  ? 72.28798  -104.82425 26.52185  1.000 65.82691  ? 79  ARG   I CB  1 
ATOM   28682 C  CG  . ARG   P  9  80  ? 71.38924  -105.35994 27.62782  1.000 71.42199  ? 79  ARG   I CG  1 
ATOM   28683 C  CD  . ARG   P  9  80  ? 72.19086  -105.71005 28.86847  1.000 69.32950  ? 79  ARG   I CD  1 
ATOM   28684 N  NE  . ARG   P  9  80  ? 71.38055  -106.35981 29.89149  1.000 69.51195  ? 79  ARG   I NE  1 
ATOM   28685 C  CZ  . ARG   P  9  80  ? 71.41871  -107.65824 30.15516  1.000 84.73354  ? 79  ARG   I CZ  1 
ATOM   28686 N  NH1 . ARG   P  9  80  ? 72.19551  -108.47848 29.46758  1.000 81.71803  ? 79  ARG   I NH1 1 
ATOM   28687 N  NH2 . ARG   P  9  80  ? 70.65902  -108.14550 31.13221  1.000 91.22154  ? 79  ARG   I NH2 1 
ATOM   28688 N  N   . ALA   P  9  81  ? 71.74698  -106.74651 24.09196  1.000 77.10467  ? 80  ALA   I N   1 
ATOM   28689 C  CA  . ALA   P  9  81  ? 71.29268  -108.06167 23.66779  1.000 67.76621  ? 80  ALA   I CA  1 
ATOM   28690 C  C   . ALA   P  9  81  ? 71.15129  -108.97528 24.87750  1.000 77.55458  ? 80  ALA   I C   1 
ATOM   28691 O  O   . ALA   P  9  81  ? 71.99772  -108.97340 25.77575  1.000 85.52536  ? 80  ALA   I O   1 
ATOM   28692 C  CB  . ALA   P  9  81  ? 72.26915  -108.66759 22.66094  1.000 55.15989  ? 80  ALA   I CB  1 
ATOM   28693 N  N   . ILE   P  9  82  ? 70.07285  -109.76007 24.89714  1.000 71.13385  ? 81  ILE   I N   1 
ATOM   28694 C  CA  . ILE   P  9  82  ? 69.79918  -110.62231 26.04023  1.000 73.01255  ? 81  ILE   I CA  1 
ATOM   28695 C  C   . ILE   P  9  82  ? 70.83730  -111.73597 26.10711  1.000 75.76567  ? 81  ILE   I C   1 
ATOM   28696 O  O   . ILE   P  9  82  ? 71.28311  -112.26481 25.07834  1.000 55.75855  ? 81  ILE   I O   1 
ATOM   28697 C  CB  . ILE   P  9  82  ? 68.36611  -111.17947 25.96269  1.000 64.03683  ? 81  ILE   I CB  1 
ATOM   28698 C  CG1 . ILE   P  9  82  ? 68.00997  -111.94170 27.24223  1.000 55.04238  ? 81  ILE   I CG1 1 
ATOM   28699 C  CG2 . ILE   P  9  82  ? 68.18936  -112.05877 24.73327  1.000 66.08752  ? 81  ILE   I CG2 1 
ATOM   28700 C  CD1 . ILE   P  9  82  ? 66.57883  -112.42764 27.28098  1.000 45.72429  ? 81  ILE   I CD1 1 
ATOM   28701 N  N   . GLU   P  9  83  ? 71.24391  -112.08193 27.32627  1.000 78.33159  ? 82  GLU   I N   1 
ATOM   28702 C  CA  . GLU   P  9  83  ? 72.26530  -113.08403 27.58048  1.000 79.77268  ? 82  GLU   I CA  1 
ATOM   28703 C  C   . GLU   P  9  83  ? 71.64053  -114.46652 27.72389  1.000 88.59451  ? 82  GLU   I C   1 
ATOM   28704 O  O   . GLU   P  9  83  ? 70.43622  -114.59315 27.96639  1.000 88.83796  ? 82  GLU   I O   1 
ATOM   28705 C  CB  . GLU   P  9  83  ? 73.04406  -112.71694 28.84297  1.000 70.28029  ? 82  GLU   I CB  1 
ATOM   28706 C  CG  . GLU   P  9  83  ? 73.80570  -111.40366 28.73361  1.000 87.33788  ? 82  GLU   I CG  1 
ATOM   28707 C  CD  . GLU   P  9  83  ? 74.88135  -111.42727 27.66038  1.000 85.67086  ? 82  GLU   I CD  1 
ATOM   28708 O  OE1 . GLU   P  9  83  ? 75.35847  -112.52743 27.30822  1.000 75.23816  ? 82  GLU   I OE1 1 
ATOM   28709 O  OE2 . GLU   P  9  83  ? 75.24789  -110.34049 27.16496  1.000 96.01569  ? 82  GLU   I OE2 1 
ATOM   28710 N  N   . PRO   P  9  84  ? 72.43507  -115.53427 27.56745  1.000 76.66222  ? 83  PRO   I N   1 
ATOM   28711 C  CA  . PRO   P  9  84  ? 71.84962  -116.88592 27.63684  1.000 63.53742  ? 83  PRO   I CA  1 
ATOM   28712 C  C   . PRO   P  9  84  ? 71.20517  -117.21263 28.97415  1.000 66.42241  ? 83  PRO   I C   1 
ATOM   28713 O  O   . PRO   P  9  84  ? 70.17307  -117.89178 28.99944  1.000 70.88181  ? 83  PRO   I O   1 
ATOM   28714 C  CB  . PRO   P  9  84  ? 73.04755  -117.80197 27.33768  1.000 66.15988  ? 83  PRO   I CB  1 
ATOM   28715 C  CG  . PRO   P  9  84  ? 74.25877  -116.96127 27.57619  1.000 65.97620  ? 83  PRO   I CG  1 
ATOM   28716 C  CD  . PRO   P  9  84  ? 73.85950  -115.57572 27.19497  1.000 73.72030  ? 83  PRO   I CD  1 
ATOM   28717 N  N   . GLU   P  9  85  ? 71.77913  -116.75556 30.08931  1.000 61.59859  ? 84  GLU   I N   1 
ATOM   28718 C  CA  . GLU   P  9  85  ? 71.18425  -117.04159 31.39319  1.000 72.27849  ? 84  GLU   I CA  1 
ATOM   28719 C  C   . GLU   P  9  85  ? 69.85666  -116.31024 31.56299  1.000 77.86139  ? 84  GLU   I C   1 
ATOM   28720 O  O   . GLU   P  9  85  ? 68.86666  -116.88953 32.03416  1.000 84.21606  ? 84  GLU   I O   1 
ATOM   28721 C  CB  . GLU   P  9  85  ? 72.15640  -116.66118 32.51220  1.000 76.98892  ? 84  GLU   I CB  1 
ATOM   28722 C  CG  . GLU   P  9  85  ? 73.48437  -117.41282 32.49313  1.000 64.03517  ? 84  GLU   I CG  1 
ATOM   28723 C  CD  . GLU   P  9  85  ? 74.51488  -116.78166 31.57141  1.000 70.62795  ? 84  GLU   I CD  1 
ATOM   28724 O  OE1 . GLU   P  9  85  ? 74.12349  -116.01382 30.66697  1.000 63.28829  ? 84  GLU   I OE1 1 
ATOM   28725 O  OE2 . GLU   P  9  85  ? 75.72084  -117.05285 31.75549  1.000 65.80784  ? 84  GLU   I OE2 1 
ATOM   28726 N  N   . THR   P  9  86  ? 69.82513  -115.02607 31.19763  1.000 72.45678  ? 85  THR   I N   1 
ATOM   28727 C  CA  . THR   P  9  86  ? 68.58253  -114.26494 31.26130  1.000 77.03711  ? 85  THR   I CA  1 
ATOM   28728 C  C   . THR   P  9  86  ? 67.51463  -114.88893 30.37226  1.000 71.71320  ? 85  THR   I C   1 
ATOM   28729 O  O   . THR   P  9  86  ? 66.34704  -114.99288 30.76798  1.000 76.39516  ? 85  THR   I O   1 
ATOM   28730 C  CB  . THR   P  9  86  ? 68.83675  -112.81064 30.85860  1.000 81.44237  ? 85  THR   I CB  1 
ATOM   28731 O  OG1 . THR   P  9  86  ? 69.91469  -112.27631 31.63765  1.000 79.02305  ? 85  THR   I OG1 1 
ATOM   28732 C  CG2 . THR   P  9  86  ? 67.59188  -111.96567 31.08641  1.000 75.96169  ? 85  THR   I CG2 1 
ATOM   28733 N  N   . PHE   P  9  87  ? 67.89981  -115.32907 29.17215  1.000 69.38412  ? 86  PHE   I N   1 
ATOM   28734 C  CA  . PHE   P  9  87  ? 66.93249  -115.95358 28.27858  1.000 66.74686  ? 86  PHE   I CA  1 
ATOM   28735 C  C   . PHE   P  9  87  ? 66.46024  -117.29494 28.81696  1.000 61.24461  ? 86  PHE   I C   1 
ATOM   28736 O  O   . PHE   P  9  87  ? 65.29554  -117.65450 28.63256  1.000 62.23995  ? 86  PHE   I O   1 
ATOM   28737 C  CB  . PHE   P  9  87  ? 67.53126  -116.11989 26.88301  1.000 63.36819  ? 86  PHE   I CB  1 
ATOM   28738 C  CG  . PHE   P  9  87  ? 66.56405  -116.66402 25.87417  1.000 47.14479  ? 86  PHE   I CG  1 
ATOM   28739 C  CD1 . PHE   P  9  87  ? 65.41347  -115.96215 25.55208  1.000 61.43164  ? 86  PHE   I CD1 1 
ATOM   28740 C  CD2 . PHE   P  9  87  ? 66.80333  -117.87291 25.24537  1.000 45.70000  ? 86  PHE   I CD2 1 
ATOM   28741 C  CE1 . PHE   P  9  87  ? 64.51631  -116.46033 24.62524  1.000 68.90639  ? 86  PHE   I CE1 1 
ATOM   28742 C  CE2 . PHE   P  9  87  ? 65.91187  -118.37566 24.31606  1.000 71.71962  ? 86  PHE   I CE2 1 
ATOM   28743 C  CZ  . PHE   P  9  87  ? 64.76621  -117.66813 24.00623  1.000 66.72229  ? 86  PHE   I CZ  1 
ATOM   28744 N  N   . THR   P  9  88  ? 67.34168  -118.04144 29.48284  1.000 71.41474  ? 87  THR   I N   1 
ATOM   28745 C  CA  . THR   P  9  88  ? 66.93690  -119.29398 30.11374  1.000 68.63294  ? 87  THR   I CA  1 
ATOM   28746 C  C   . THR   P  9  88  ? 65.89620  -119.04415 31.19761  1.000 68.26432  ? 87  THR   I C   1 
ATOM   28747 O  O   . THR   P  9  88  ? 64.88047  -119.74867 31.28058  1.000 60.80895  ? 87  THR   I O   1 
ATOM   28748 C  CB  . THR   P  9  88  ? 68.16424  -120.00504 30.69013  1.000 58.57534  ? 87  THR   I CB  1 
ATOM   28749 O  OG1 . THR   P  9  88  ? 68.96164  -120.52892 29.62040  1.000 49.52224  ? 87  THR   I OG1 1 
ATOM   28750 C  CG2 . THR   P  9  88  ? 67.75603  -121.13522 31.62428  1.000 75.04237  ? 87  THR   I CG2 1 
ATOM   28751 N  N   . GLN   P  9  89  ? 66.13770  -118.03808 32.04163  1.000 60.61419  ? 88  GLN   I N   1 
ATOM   28752 C  CA  . GLN   P  9  89  ? 65.16026  -117.68724 33.06828  1.000 53.96778  ? 88  GLN   I CA  1 
ATOM   28753 C  C   . GLN   P  9  89  ? 63.84352  -117.23733 32.44490  1.000 59.82800  ? 88  GLN   I C   1 
ATOM   28754 O  O   . GLN   P  9  89  ? 62.76109  -117.57490 32.94428  1.000 58.83536  ? 88  GLN   I O   1 
ATOM   28755 C  CB  . GLN   P  9  89  ? 65.72474  -116.59727 33.97781  1.000 52.01526  ? 88  GLN   I CB  1 
ATOM   28756 C  CG  . GLN   P  9  89  ? 66.78593  -117.07753 34.95483  1.000 49.60109  ? 88  GLN   I CG  1 
ATOM   28757 C  CD  . GLN   P  9  89  ? 66.23686  -118.04669 35.98430  1.000 53.66910  ? 88  GLN   I CD  1 
ATOM   28758 O  OE1 . GLN   P  9  89  ? 65.05101  -118.01475 36.31577  1.000 55.44212  ? 88  GLN   I OE1 1 
ATOM   28759 N  NE2 . GLN   P  9  89  ? 67.10099  -118.91243 36.50037  1.000 58.54244  ? 88  GLN   I NE2 1 
ATOM   28760 N  N   . LEU   P  9  90  ? 63.91705  -116.47608 31.34893  1.000 56.92335  ? 89  LEU   I N   1 
ATOM   28761 C  CA  . LEU   P  9  90  ? 62.70285  -116.04047 30.66539  1.000 59.41402  ? 89  LEU   I CA  1 
ATOM   28762 C  C   . LEU   P  9  90  ? 61.92696  -117.22766 30.11029  1.000 71.06430  ? 89  LEU   I C   1 
ATOM   28763 O  O   . LEU   P  9  90  ? 60.69578  -117.27294 30.20737  1.000 77.67941  ? 89  LEU   I O   1 
ATOM   28764 C  CB  . LEU   P  9  90  ? 63.04912  -115.05636 29.54791  1.000 56.86175  ? 89  LEU   I CB  1 
ATOM   28765 C  CG  . LEU   P  9  90  ? 61.89359  -114.64906 28.62989  1.000 47.83635  ? 89  LEU   I CG  1 
ATOM   28766 C  CD1 . LEU   P  9  90  ? 60.79369  -113.95082 29.41597  1.000 41.56138  ? 89  LEU   I CD1 1 
ATOM   28767 C  CD2 . LEU   P  9  90  ? 62.39328  -113.76561 27.49947  1.000 41.74549  ? 89  LEU   I CD2 1 
ATOM   28768 N  N   . VAL   P  9  91  ? 62.63179  -118.19455 29.51813  1.000 78.47911  ? 90  VAL   I N   1 
ATOM   28769 C  CA  . VAL   P  9  91  ? 61.97777  -119.39098 28.99529  1.000 71.15327  ? 90  VAL   I CA  1 
ATOM   28770 C  C   . VAL   P  9  91  ? 61.30379  -120.16116 30.12117  1.000 70.93978  ? 90  VAL   I C   1 
ATOM   28771 O  O   . VAL   P  9  91  ? 60.16252  -120.61735 29.98363  1.000 60.97174  ? 90  VAL   I O   1 
ATOM   28772 C  CB  . VAL   P  9  91  ? 62.99115  -120.27120 28.23892  1.000 58.11185  ? 90  VAL   I CB  1 
ATOM   28773 C  CG1 . VAL   P  9  91  ? 62.37186  -121.61598 27.89440  1.000 65.77522  ? 90  VAL   I CG1 1 
ATOM   28774 C  CG2 . VAL   P  9  91  ? 63.47161  -119.57195 26.97851  1.000 61.02751  ? 90  VAL   I CG2 1 
ATOM   28775 N  N   . SER   P  9  92  ? 61.99682  -120.31583 31.25225  1.000 65.98534  ? 91  SER   I N   1 
ATOM   28776 C  CA  . SER   P  9  92  ? 61.41838  -121.03392 32.38514  1.000 67.86309  ? 91  SER   I CA  1 
ATOM   28777 C  C   . SER   P  9  92  ? 60.14932  -120.35024 32.88229  1.000 71.27669  ? 91  SER   I C   1 
ATOM   28778 O  O   . SER   P  9  92  ? 59.12055  -121.00438 33.10557  1.000 65.65811  ? 91  SER   I O   1 
ATOM   28779 C  CB  . SER   P  9  92  ? 62.44403  -121.14655 33.51273  1.000 69.23590  ? 91  SER   I CB  1 
ATOM   28780 O  OG  . SER   P  9  92  ? 61.85167  -121.68579 34.68130  1.000 74.12159  ? 91  SER   I OG  1 
ATOM   28781 N  N   . SER   P  9  93  ? 60.20536  -119.02735 33.06340  1.000 78.62759  ? 92  SER   I N   1 
ATOM   28782 C  CA  . SER   P  9  93  ? 59.03842  -118.30337 33.55828  1.000 75.31250  ? 92  SER   I CA  1 
ATOM   28783 C  C   . SER   P  9  93  ? 57.88724  -118.35800 32.55998  1.000 72.96854  ? 92  SER   I C   1 
ATOM   28784 O  O   . SER   P  9  93  ? 56.73065  -118.55886 32.94945  1.000 68.97675  ? 92  SER   I O   1 
ATOM   28785 C  CB  . SER   P  9  93  ? 59.41353  -116.85516 33.87393  1.000 63.74524  ? 92  SER   I CB  1 
ATOM   28786 O  OG  . SER   P  9  93  ? 59.82175  -116.16467 32.70607  1.000 70.26450  ? 92  SER   I OG  1 
ATOM   28787 N  N   . SER   P  9  94  ? 58.18397  -118.19782 31.26761  1.000 65.49223  ? 93  SER   I N   1 
ATOM   28788 C  CA  . SER   P  9  94  ? 57.13738  -118.25051 30.25355  1.000 66.22099  ? 93  SER   I CA  1 
ATOM   28789 C  C   . SER   P  9  94  ? 56.49436  -119.62944 30.19636  1.000 69.91384  ? 93  SER   I C   1 
ATOM   28790 O  O   . SER   P  9  94  ? 55.27496  -119.74685 30.02652  1.000 79.78046  ? 93  SER   I O   1 
ATOM   28791 C  CB  . SER   P  9  94  ? 57.71248  -117.86616 28.89109  1.000 66.99925  ? 93  SER   I CB  1 
ATOM   28792 O  OG  . SER   P  9  94  ? 58.29730  -116.57641 28.93271  1.000 82.15419  ? 93  SER   I OG  1 
ATOM   28793 N  N   . LEU   P  9  95  ? 57.29753  -120.68670 30.33645  1.000 66.45603  ? 94  LEU   I N   1 
ATOM   28794 C  CA  . LEU   P  9  95  ? 56.74766  -122.03721 30.33803  1.000 66.01381  ? 94  LEU   I CA  1 
ATOM   28795 C  C   . LEU   P  9  95  ? 55.85182  -122.25997 31.54825  1.000 64.15710  ? 94  LEU   I C   1 
ATOM   28796 O  O   . LEU   P  9  95  ? 54.72373  -122.74868 31.41396  1.000 58.87953  ? 94  LEU   I O   1 
ATOM   28797 C  CB  . LEU   P  9  95  ? 57.87616  -123.06734 30.30131  1.000 67.12839  ? 94  LEU   I CB  1 
ATOM   28798 C  CG  . LEU   P  9  95  ? 58.55601  -123.28579 28.94948  1.000 63.28194  ? 94  LEU   I CG  1 
ATOM   28799 C  CD1 . LEU   P  9  95  ? 59.70438  -124.27052 29.08492  1.000 66.05468  ? 94  LEU   I CD1 1 
ATOM   28800 C  CD2 . LEU   P  9  95  ? 57.54849  -123.77428 27.91894  1.000 53.22957  ? 94  LEU   I CD2 1 
ATOM   28801 N  N   . TYR   P  9  96  ? 56.33268  -121.90342 32.74312  1.000 61.03192  ? 95  TYR   I N   1 
ATOM   28802 C  CA  . TYR   P  9  96  ? 55.51431  -122.10035 33.93466  1.000 53.45448  ? 95  TYR   I CA  1 
ATOM   28803 C  C   . TYR   P  9  96  ? 54.27903  -121.20731 33.94389  1.000 59.13486  ? 95  TYR   I C   1 
ATOM   28804 O  O   . TYR   P  9  96  ? 53.31383  -121.52033 34.64940  1.000 58.79224  ? 95  TYR   I O   1 
ATOM   28805 C  CB  . TYR   P  9  96  ? 56.33701  -121.86745 35.20332  1.000 49.83723  ? 95  TYR   I CB  1 
ATOM   28806 C  CG  . TYR   P  9  96  ? 55.69108  -122.44798 36.44408  1.000 57.26429  ? 95  TYR   I CG  1 
ATOM   28807 C  CD1 . TYR   P  9  96  ? 55.91178  -123.76875 36.81097  1.000 79.13740  ? 95  TYR   I CD1 1 
ATOM   28808 C  CD2 . TYR   P  9  96  ? 54.85722  -121.67690 37.24530  1.000 57.63221  ? 95  TYR   I CD2 1 
ATOM   28809 C  CE1 . TYR   P  9  96  ? 55.32033  -124.30640 37.93936  1.000 68.64143  ? 95  TYR   I CE1 1 
ATOM   28810 C  CE2 . TYR   P  9  96  ? 54.26066  -122.20547 38.37446  1.000 62.42861  ? 95  TYR   I CE2 1 
ATOM   28811 C  CZ  . TYR   P  9  96  ? 54.49589  -123.52036 38.71686  1.000 69.03525  ? 95  TYR   I CZ  1 
ATOM   28812 O  OH  . TYR   P  9  96  ? 53.90790  -124.04996 39.84223  1.000 72.48044  ? 95  TYR   I OH  1 
ATOM   28813 N  N   . GLU   P  9  97  ? 54.28282  -120.11059 33.17759  1.000 56.76518  ? 96  GLU   I N   1 
ATOM   28814 C  CA  . GLU   P  9  97  ? 53.09805  -119.26015 33.10286  1.000 64.62390  ? 96  GLU   I CA  1 
ATOM   28815 C  C   . GLU   P  9  97  ? 51.88028  -120.03351 32.60965  1.000 52.36067  ? 96  GLU   I C   1 
ATOM   28816 O  O   . GLU   P  9  97  ? 50.74269  -119.66834 32.92697  1.000 49.74869  ? 96  GLU   I O   1 
ATOM   28817 C  CB  . GLU   P  9  97  ? 53.37733  -118.05434 32.20324  1.000 78.66186  ? 96  GLU   I CB  1 
ATOM   28818 C  CG  . GLU   P  9  97  ? 52.29148  -116.98908 32.22545  1.000 83.08992  ? 96  GLU   I CG  1 
ATOM   28819 C  CD  . GLU   P  9  97  ? 52.65263  -115.77047 31.40151  1.000 82.84059  ? 96  GLU   I CD  1 
ATOM   28820 O  OE1 . GLU   P  9  97  ? 53.71915  -115.78474 30.75193  1.000 80.68562  ? 96  GLU   I OE1 1 
ATOM   28821 O  OE2 . GLU   P  9  97  ? 51.87069  -114.79652 31.40755  1.000 89.90166  ? 96  GLU   I OE2 1 
ATOM   28822 N  N   . ARG   P  9  98  ? 52.09553  -121.10349 31.84663  1.000 49.76281  ? 97  ARG   I N   1 
ATOM   28823 C  CA  . ARG   P  9  98  ? 51.01163  -121.98746 31.43940  1.000 54.34864  ? 97  ARG   I CA  1 
ATOM   28824 C  C   . ARG   P  9  98  ? 51.19741  -123.36054 32.06930  1.000 56.86099  ? 97  ARG   I C   1 
ATOM   28825 O  O   . ARG   P  9  98  ? 51.29509  -124.36677 31.36154  1.000 70.62362  ? 97  ARG   I O   1 
ATOM   28826 C  CB  . ARG   P  9  98  ? 50.93639  -122.10455 29.91596  1.000 52.76412  ? 97  ARG   I CB  1 
ATOM   28827 C  CG  . ARG   P  9  98  ? 50.51831  -120.83109 29.20789  1.000 56.39476  ? 97  ARG   I CG  1 
ATOM   28828 C  CD  . ARG   P  9  98  ? 50.32043  -121.08633 27.72515  1.000 71.08488  ? 97  ARG   I CD  1 
ATOM   28829 N  NE  . ARG   P  9  98  ? 49.20569  -120.32323 27.17723  1.000 103.84478 ? 97  ARG   I NE  1 
ATOM   28830 C  CZ  . ARG   P  9  98  ? 47.95923  -120.77011 27.10564  1.000 90.65564  ? 97  ARG   I CZ  1 
ATOM   28831 N  NH1 . ARG   P  9  98  ? 47.63141  -121.97522 27.54239  1.000 72.15948  ? 97  ARG   I NH1 1 
ATOM   28832 N  NH2 . ARG   P  9  98  ? 47.01856  -119.98942 26.58107  1.000 73.71627  ? 97  ARG   I NH2 1 
ATOM   28833 N  N   . ARG   P  9  99  ? 51.25823  -123.40409 33.40219  1.000 61.98059  ? 98  ARG   I N   1 
ATOM   28834 C  CA  . ARG   P  9  99  ? 51.52571  -124.65889 34.09869  1.000 60.91130  ? 98  ARG   I CA  1 
ATOM   28835 C  C   . ARG   P  9  99  ? 50.42906  -125.68584 33.84302  1.000 56.28060  ? 98  ARG   I C   1 
ATOM   28836 O  O   . ARG   P  9  99  ? 50.71679  -126.86453 33.60437  1.000 59.27656  ? 98  ARG   I O   1 
ATOM   28837 C  CB  . ARG   P  9  99  ? 51.68139  -124.39363 35.59667  1.000 68.81578  ? 98  ARG   I CB  1 
ATOM   28838 C  CG  . ARG   P  9  99  ? 51.61177  -125.62877 36.47934  1.000 53.37287  ? 98  ARG   I CG  1 
ATOM   28839 C  CD  . ARG   P  9  99  ? 52.72620  -126.61441 36.17800  1.000 61.53403  ? 98  ARG   I CD  1 
ATOM   28840 N  NE  . ARG   P  9  99  ? 52.78674  -127.67270 37.17867  1.000 61.66522  ? 98  ARG   I NE  1 
ATOM   28841 C  CZ  . ARG   P  9  99  ? 51.94778  -128.69784 37.23671  1.000 58.52287  ? 98  ARG   I CZ  1 
ATOM   28842 N  NH1 . ARG   P  9  99  ? 50.96172  -128.83474 36.36523  1.000 66.20977  ? 98  ARG   I NH1 1 
ATOM   28843 N  NH2 . ARG   P  9  99  ? 52.09815  -129.60556 38.19698  1.000 69.83225  ? 98  ARG   I NH2 1 
ATOM   28844 N  N   . PHE   P  9  100 ? 49.16829  -125.26155 33.88724  1.000 50.43887  ? 99  PHE   I N   1 
ATOM   28845 C  CA  . PHE   P  9  100 ? 48.04817  -126.17409 33.70388  1.000 58.50417  ? 99  PHE   I CA  1 
ATOM   28846 C  C   . PHE   P  9  100 ? 47.56491  -126.25136 32.26094  1.000 56.38571  ? 99  PHE   I C   1 
ATOM   28847 O  O   . PHE   P  9  100 ? 46.69841  -127.07852 31.95757  1.000 50.72153  ? 99  PHE   I O   1 
ATOM   28848 C  CB  . PHE   P  9  100 ? 46.89718  -125.77217 34.62855  1.000 54.64226  ? 99  PHE   I CB  1 
ATOM   28849 C  CG  . PHE   P  9  100 ? 47.20875  -125.96368 36.08375  1.000 57.29974  ? 99  PHE   I CG  1 
ATOM   28850 C  CD1 . PHE   P  9  100 ? 47.82338  -124.96020 36.81318  1.000 62.95816  ? 99  PHE   I CD1 1 
ATOM   28851 C  CD2 . PHE   P  9  100 ? 46.90699  -127.15623 36.71706  1.000 67.85379  ? 99  PHE   I CD2 1 
ATOM   28852 C  CE1 . PHE   P  9  100 ? 48.11925  -125.13822 38.15095  1.000 55.07063  ? 99  PHE   I CE1 1 
ATOM   28853 C  CE2 . PHE   P  9  100 ? 47.19983  -127.33931 38.05189  1.000 66.73533  ? 99  PHE   I CE2 1 
ATOM   28854 C  CZ  . PHE   P  9  100 ? 47.80648  -126.32907 38.77075  1.000 61.45362  ? 99  PHE   I CZ  1 
ATOM   28855 N  N   . GLY   P  9  101 ? 48.09718  -125.41551 31.37416  1.000 57.08768  ? 100 GLY   I N   1 
ATOM   28856 C  CA  . GLY   P  9  101 ? 47.86985  -125.54378 29.95448  1.000 46.25045  ? 100 GLY   I CA  1 
ATOM   28857 C  C   . GLY   P  9  101 ? 49.19104  -125.52634 29.21425  1.000 51.17430  ? 100 GLY   I C   1 
ATOM   28858 O  O   . GLY   P  9  101 ? 49.49608  -124.60117 28.45536  1.000 70.03025  ? 100 GLY   I O   1 
ATOM   28859 N  N   . PRO   P  9  102 ? 49.99935  -126.56343 29.41890  1.000 46.64480  ? 101 PRO   I N   1 
ATOM   28860 C  CA  . PRO   P  9  102 ? 51.41532  -126.48338 29.04788  1.000 54.33631  ? 101 PRO   I CA  1 
ATOM   28861 C  C   . PRO   P  9  102 ? 51.62750  -126.50921 27.54385  1.000 51.54199  ? 101 PRO   I C   1 
ATOM   28862 O  O   . PRO   P  9  102 ? 50.78961  -126.97451 26.76787  1.000 48.16444  ? 101 PRO   I O   1 
ATOM   28863 C  CB  . PRO   P  9  102 ? 52.03077  -127.72757 29.70525  1.000 52.82790  ? 101 PRO   I CB  1 
ATOM   28864 C  CG  . PRO   P  9  102 ? 50.95645  -128.29547 30.60361  1.000 56.59225  ? 101 PRO   I CG  1 
ATOM   28865 C  CD  . PRO   P  9  102 ? 49.66111  -127.87181 29.99869  1.000 58.26504  ? 101 PRO   I CD  1 
ATOM   28866 N  N   . TYR   P  9  103 ? 52.78249  -125.98515 27.14125  1.000 46.95459  ? 102 TYR   I N   1 
ATOM   28867 C  CA  . TYR   P  9  103 ? 53.26681  -126.16360 25.78062  1.000 62.93589  ? 102 TYR   I CA  1 
ATOM   28868 C  C   . TYR   P  9  103 ? 53.99433  -127.49927 25.70880  1.000 67.13820  ? 102 TYR   I C   1 
ATOM   28869 O  O   . TYR   P  9  103 ? 54.95947  -127.72492 26.44679  1.000 66.60731  ? 102 TYR   I O   1 
ATOM   28870 C  CB  . TYR   P  9  103 ? 54.20168  -125.02386 25.38225  1.000 52.37716  ? 102 TYR   I CB  1 
ATOM   28871 C  CG  . TYR   P  9  103 ? 53.52557  -123.68499 25.19917  1.000 62.33161  ? 102 TYR   I CG  1 
ATOM   28872 C  CD1 . TYR   P  9  103 ? 52.57380  -123.49333 24.20720  1.000 53.12517  ? 102 TYR   I CD1 1 
ATOM   28873 C  CD2 . TYR   P  9  103 ? 53.85593  -122.60527 26.00768  1.000 78.33221  ? 102 TYR   I CD2 1 
ATOM   28874 C  CE1 . TYR   P  9  103 ? 51.95981  -122.26638 24.03506  1.000 62.11753  ? 102 TYR   I CE1 1 
ATOM   28875 C  CE2 . TYR   P  9  103 ? 53.24985  -121.37475 25.84128  1.000 57.91195  ? 102 TYR   I CE2 1 
ATOM   28876 C  CZ  . TYR   P  9  103 ? 52.30309  -121.21095 24.85422  1.000 59.68941  ? 102 TYR   I CZ  1 
ATOM   28877 O  OH  . TYR   P  9  103 ? 51.69685  -119.98727 24.68808  1.000 75.74884  ? 102 TYR   I OH  1 
ATOM   28878 N  N   . PHE   P  9  104 ? 53.53748  -128.38582 24.82531  1.000 50.90882  ? 103 PHE   I N   1 
ATOM   28879 C  CA  . PHE   P  9  104 ? 54.10719  -129.72894 24.72682  1.000 49.01167  ? 103 PHE   I CA  1 
ATOM   28880 C  C   . PHE   P  9  104 ? 55.41175  -129.65071 23.93362  1.000 54.31845  ? 103 PHE   I C   1 
ATOM   28881 O  O   . PHE   P  9  104 ? 55.50887  -130.04312 22.76891  1.000 53.69163  ? 103 PHE   I O   1 
ATOM   28882 C  CB  . PHE   P  9  104 ? 53.10243  -130.68370 24.10055  1.000 44.04787  ? 103 PHE   I CB  1 
ATOM   28883 C  CG  . PHE   P  9  104 ? 51.76691  -130.68020 24.78671  1.000 60.55561  ? 103 PHE   I CG  1 
ATOM   28884 C  CD1 . PHE   P  9  104 ? 51.60294  -131.30374 26.01336  1.000 67.23647  ? 103 PHE   I CD1 1 
ATOM   28885 C  CD2 . PHE   P  9  104 ? 50.67815  -130.04548 24.21193  1.000 66.91220  ? 103 PHE   I CD2 1 
ATOM   28886 C  CE1 . PHE   P  9  104 ? 50.37616  -131.29927 26.65192  1.000 66.75861  ? 103 PHE   I CE1 1 
ATOM   28887 C  CE2 . PHE   P  9  104 ? 49.44801  -130.03815 24.84468  1.000 73.48005  ? 103 PHE   I CE2 1 
ATOM   28888 C  CZ  . PHE   P  9  104 ? 49.29728  -130.66580 26.06642  1.000 72.95426  ? 103 PHE   I CZ  1 
ATOM   28889 N  N   . VAL   P  9  105 ? 56.43852  -129.12950 24.60749  1.000 52.35938  ? 104 VAL   I N   1 
ATOM   28890 C  CA  . VAL   P  9  105 ? 57.72567  -128.82936 23.99566  1.000 47.46373  ? 104 VAL   I CA  1 
ATOM   28891 C  C   . VAL   P  9  105 ? 58.84523  -129.23987 24.94428  1.000 49.03811  ? 104 VAL   I C   1 
ATOM   28892 O  O   . VAL   P  9  105 ? 58.61532  -129.61865 26.09417  1.000 45.38460  ? 104 VAL   I O   1 
ATOM   28893 C  CB  . VAL   P  9  105 ? 57.86261  -127.33605 23.64025  1.000 53.37116  ? 104 VAL   I CB  1 
ATOM   28894 C  CG1 . VAL   P  9  105 ? 56.93722  -126.97087 22.49051  1.000 52.15500  ? 104 VAL   I CG1 1 
ATOM   28895 C  CG2 . VAL   P  9  105 ? 57.57547  -126.48589 24.86267  1.000 60.41259  ? 104 VAL   I CG2 1 
ATOM   28896 N  N   . GLY   P  9  106 ? 60.07458  -129.14798 24.44080  1.000 45.49929  ? 105 GLY   I N   1 
ATOM   28897 C  CA  . GLY   P  9  106 ? 61.25659  -129.42047 25.22374  1.000 55.40169  ? 105 GLY   I CA  1 
ATOM   28898 C  C   . GLY   P  9  106 ? 62.38715  -128.47189 24.87744  1.000 59.16186  ? 105 GLY   I C   1 
ATOM   28899 O  O   . GLY   P  9  106 ? 63.33178  -128.82608 24.16517  1.000 57.72595  ? 105 GLY   I O   1 
ATOM   28900 N  N   . PRO   P  9  107 ? 62.30466  -127.23844 25.37279  1.000 60.58359  ? 106 PRO   I N   1 
ATOM   28901 C  CA  . PRO   P  9  107 ? 63.27691  -126.21502 24.97262  1.000 57.78446  ? 106 PRO   I CA  1 
ATOM   28902 C  C   . PRO   P  9  107 ? 64.68239  -126.52166 25.46644  1.000 56.48913  ? 106 PRO   I C   1 
ATOM   28903 O  O   . PRO   P  9  107 ? 64.88267  -127.16742 26.49784  1.000 59.40388  ? 106 PRO   I O   1 
ATOM   28904 C  CB  . PRO   P  9  107 ? 62.73298  -124.93678 25.62315  1.000 57.56636  ? 106 PRO   I CB  1 
ATOM   28905 C  CG  . PRO   P  9  107 ? 61.28887  -125.22689 25.89753  1.000 55.08080  ? 106 PRO   I CG  1 
ATOM   28906 C  CD  . PRO   P  9  107 ? 61.24438  -126.68343 26.22978  1.000 55.13903  ? 106 PRO   I CD  1 
ATOM   28907 N  N   . VAL   P  9  108 ? 65.66345  -126.03517 24.70620  1.000 55.74664  ? 107 VAL   I N   1 
ATOM   28908 C  CA  . VAL   P  9  108 ? 67.08294  -126.19394 25.00999  1.000 54.91769  ? 107 VAL   I CA  1 
ATOM   28909 C  C   . VAL   P  9  108 ? 67.78479  -124.90364 24.61025  1.000 68.92527  ? 107 VAL   I C   1 
ATOM   28910 O  O   . VAL   P  9  108 ? 67.71497  -124.49459 23.44716  1.000 68.74028  ? 107 VAL   I O   1 
ATOM   28911 C  CB  . VAL   P  9  108 ? 67.71319  -127.38802 24.26986  1.000 48.89861  ? 107 VAL   I CB  1 
ATOM   28912 C  CG1 . VAL   P  9  108 ? 69.22289  -127.38513 24.45078  1.000 52.81346  ? 107 VAL   I CG1 1 
ATOM   28913 C  CG2 . VAL   P  9  108 ? 67.11826  -128.70142 24.75193  1.000 67.14314  ? 107 VAL   I CG2 1 
ATOM   28914 N  N   . VAL   P  9  109 ? 68.47030  -124.27146 25.55827  1.000 73.09163  ? 108 VAL   I N   1 
ATOM   28915 C  CA  . VAL   P  9  109 ? 69.12695  -122.98743 25.34012  1.000 61.47019  ? 108 VAL   I CA  1 
ATOM   28916 C  C   . VAL   P  9  109 ? 70.63344  -123.20208 25.32181  1.000 66.15254  ? 108 VAL   I C   1 
ATOM   28917 O  O   . VAL   P  9  109 ? 71.16545  -123.99855 26.10272  1.000 73.73285  ? 108 VAL   I O   1 
ATOM   28918 C  CB  . VAL   P  9  109 ? 68.72350  -121.96697 26.42394  1.000 57.48957  ? 108 VAL   I CB  1 
ATOM   28919 C  CG1 . VAL   P  9  109 ? 69.58054  -120.71299 26.34013  1.000 67.09800  ? 108 VAL   I CG1 1 
ATOM   28920 C  CG2 . VAL   P  9  109 ? 67.25173  -121.61448 26.29343  1.000 64.85670  ? 108 VAL   I CG2 1 
ATOM   28921 N  N   . ALA   P  9  110 ? 71.31748  -122.49349 24.42465  1.000 64.06341  ? 109 ALA   I N   1 
ATOM   28922 C  CA  . ALA   P  9  110 ? 72.76496  -122.57885 24.30829  1.000 69.33461  ? 109 ALA   I CA  1 
ATOM   28923 C  C   . ALA   P  9  110 ? 73.32159  -121.21664 23.92198  1.000 77.61210  ? 109 ALA   I C   1 
ATOM   28924 O  O   . ALA   P  9  110 ? 72.63096  -120.39423 23.31083  1.000 84.94582  ? 109 ALA   I O   1 
ATOM   28925 C  CB  . ALA   P  9  110 ? 73.18995  -123.63144 23.27913  1.000 72.02974  ? 109 ALA   I CB  1 
ATOM   28926 N  N   . GLY   P  9  111 ? 74.56965  -120.97770 24.30223  1.000 83.26448  ? 110 GLY   I N   1 
ATOM   28927 C  CA  . GLY   P  9  111 ? 75.21433  -119.73652 23.92745  1.000 86.81110  ? 110 GLY   I CA  1 
ATOM   28928 C  C   . GLY   P  9  111 ? 76.49774  -119.52043 24.69717  1.000 80.21508  ? 110 GLY   I C   1 
ATOM   28929 O  O   . GLY   P  9  111 ? 76.95600  -120.37736 25.45866  1.000 91.27266  ? 110 GLY   I O   1 
ATOM   28930 N  N   . ILE   P  9  112 ? 77.08239  -118.34976 24.45970  1.000 75.27267  ? 111 ILE   I N   1 
ATOM   28931 C  CA  . ILE   P  9  112 ? 78.27015  -117.88923 25.16614  1.000 76.68184  ? 111 ILE   I CA  1 
ATOM   28932 C  C   . ILE   P  9  112 ? 77.99507  -116.48266 25.67428  1.000 85.89136  ? 111 ILE   I C   1 
ATOM   28933 O  O   . ILE   P  9  112 ? 77.61638  -115.60209 24.89385  1.000 89.32808  ? 111 ILE   I O   1 
ATOM   28934 C  CB  . ILE   P  9  112 ? 79.52252  -117.90998 24.26833  1.000 76.30114  ? 111 ILE   I CB  1 
ATOM   28935 C  CG1 . ILE   P  9  112 ? 79.86595  -119.34441 23.85959  1.000 84.01872  ? 111 ILE   I CG1 1 
ATOM   28936 C  CG2 . ILE   P  9  112 ? 80.69643  -117.26039 24.98133  1.000 73.39214  ? 111 ILE   I CG2 1 
ATOM   28937 C  CD1 . ILE   P  9  112 ? 81.15517  -119.46610 23.07411  1.000 94.78583  ? 111 ILE   I CD1 1 
ATOM   28938 N  N   . ASN   P  9  113 ? 78.17478  -116.27679 26.97736  1.000 90.50971  ? 112 ASN   I N   1 
ATOM   28939 C  CA  . ASN   P  9  113 ? 77.94203  -114.96731 27.57327  1.000 87.64231  ? 112 ASN   I CA  1 
ATOM   28940 C  C   . ASN   P  9  113 ? 78.87951  -113.94104 26.95177  1.000 92.98214  ? 112 ASN   I C   1 
ATOM   28941 O  O   . ASN   P  9  113 ? 80.10315  -114.08322 27.02285  1.000 94.79024  ? 112 ASN   I O   1 
ATOM   28942 C  CB  . ASN   P  9  113 ? 78.14484  -115.03838 29.08679  1.000 77.96861  ? 112 ASN   I CB  1 
ATOM   28943 C  CG  . ASN   P  9  113 ? 77.81941  -113.73209 29.78456  1.000 87.71616  ? 112 ASN   I CG  1 
ATOM   28944 O  OD1 . ASN   P  9  113 ? 78.58928  -112.77317 29.72726  1.000 98.26149  ? 112 ASN   I OD1 1 
ATOM   28945 N  ND2 . ASN   P  9  113 ? 76.67149  -113.68914 30.44961  1.000 89.36983  ? 112 ASN   I ND2 1 
ATOM   28946 N  N   . SER   P  9  114 ? 78.29928  -112.90813 26.33532  1.000 91.83281  ? 113 SER   I N   1 
ATOM   28947 C  CA  . SER   P  9  114 ? 79.10027  -111.93766 25.59427  1.000 80.86732  ? 113 SER   I CA  1 
ATOM   28948 C  C   . SER   P  9  114 ? 80.09634  -111.22535 26.50130  1.000 84.85879  ? 113 SER   I C   1 
ATOM   28949 O  O   . SER   P  9  114 ? 81.22848  -110.94264 26.09164  1.000 85.50497  ? 113 SER   I O   1 
ATOM   28950 C  CB  . SER   P  9  114 ? 78.18818  -110.92671 24.90050  1.000 73.00703  ? 113 SER   I CB  1 
ATOM   28951 O  OG  . SER   P  9  114 ? 77.41835  -110.20512 25.84554  1.000 88.72364  ? 113 SER   I OG  1 
ATOM   28952 N  N   . LYS   P  9  115 ? 79.69504  -110.92473 27.73705  1.000 84.34231  ? 114 LYS   I N   1 
ATOM   28953 C  CA  . LYS   P  9  115 ? 80.55912  -110.15698 28.62562  1.000 96.86446  ? 114 LYS   I CA  1 
ATOM   28954 C  C   . LYS   P  9  115 ? 81.58986  -111.03026 29.33357  1.000 89.36331  ? 114 LYS   I C   1 
ATOM   28955 O  O   . LYS   P  9  115 ? 82.71920  -110.58149 29.56086  1.000 87.86902  ? 114 LYS   I O   1 
ATOM   28956 C  CB  . LYS   P  9  115 ? 79.71026  -109.40115 29.65064  1.000 103.65124 ? 114 LYS   I CB  1 
ATOM   28957 C  CG  . LYS   P  9  115 ? 80.50358  -108.49936 30.58149  1.000 111.90940 ? 114 LYS   I CG  1 
ATOM   28958 C  CD  . LYS   P  9  115 ? 79.58495  -107.69632 31.48728  1.000 102.09892 ? 114 LYS   I CD  1 
ATOM   28959 C  CE  . LYS   P  9  115 ? 80.37953  -106.91310 32.51916  1.000 116.90460 ? 114 LYS   I CE  1 
ATOM   28960 N  NZ  . LYS   P  9  115 ? 81.12782  -107.81596 33.43851  1.000 95.30168  ? 114 LYS   I NZ  1 
ATOM   28961 N  N   . SER   P  9  116 ? 81.23750  -112.27217 29.67798  1.000 85.23762  ? 115 SER   I N   1 
ATOM   28962 C  CA  . SER   P  9  116 ? 82.14553  -113.14496 30.41000  1.000 89.27217  ? 115 SER   I CA  1 
ATOM   28963 C  C   . SER   P  9  116 ? 82.76531  -114.25039 29.56700  1.000 78.68631  ? 115 SER   I C   1 
ATOM   28964 O  O   . SER   P  9  116 ? 83.77373  -114.82608 29.98637  1.000 74.85018  ? 115 SER   I O   1 
ATOM   28965 C  CB  . SER   P  9  116 ? 81.42600  -113.78446 31.60792  1.000 83.83384  ? 115 SER   I CB  1 
ATOM   28966 O  OG  . SER   P  9  116 ? 80.47557  -114.74607 31.18693  1.000 80.19120  ? 115 SER   I OG  1 
ATOM   28967 N  N   . GLY   P  9  117 ? 82.19747  -114.56414 28.40455  1.000 77.46792  ? 116 GLY   I N   1 
ATOM   28968 C  CA  . GLY   P  9  117 ? 82.72538  -115.61972 27.56455  1.000 90.08556  ? 116 GLY   I CA  1 
ATOM   28969 C  C   . GLY   P  9  117 ? 82.46009  -117.03052 28.03962  1.000 98.88415  ? 116 GLY   I C   1 
ATOM   28970 O  O   . GLY   P  9  117 ? 82.95227  -117.97598 27.41252  1.000 87.09152  ? 116 GLY   I O   1 
ATOM   28971 N  N   . LYS   P  9  118 ? 81.70424  -117.20935 29.11667  1.000 107.81080 ? 117 LYS   I N   1 
ATOM   28972 C  CA  . LYS   P  9  118 ? 81.45962  -118.54154 29.65651  1.000 102.56918 ? 117 LYS   I CA  1 
ATOM   28973 C  C   . LYS   P  9  118 ? 80.45501  -119.28501 28.78354  1.000 95.54704  ? 117 LYS   I C   1 
ATOM   28974 O  O   . LYS   P  9  118 ? 79.33904  -118.79085 28.58465  1.000 90.93888  ? 117 LYS   I O   1 
ATOM   28975 C  CB  . LYS   P  9  118 ? 80.94757  -118.45056 31.08930  1.000 106.32219 ? 117 LYS   I CB  1 
ATOM   28976 C  CG  . LYS   P  9  118 ? 80.59914  -119.79478 31.71101  1.000 112.71563 ? 117 LYS   I CG  1 
ATOM   28977 C  CD  . LYS   P  9  118 ? 79.98740  -119.62841 33.09395  1.000 91.71184  ? 117 LYS   I CD  1 
ATOM   28978 C  CE  . LYS   P  9  118 ? 78.61500  -118.98034 33.01938  1.000 97.12379  ? 117 LYS   I CE  1 
ATOM   28979 N  NZ  . LYS   P  9  118 ? 77.64411  -119.82462 32.26875  1.000 88.14554  ? 117 LYS   I NZ  1 
ATOM   28980 N  N   . PRO   P  9  119 ? 80.80245  -120.45315 28.24304  1.000 89.61370  ? 118 PRO   I N   1 
ATOM   28981 C  CA  . PRO   P  9  119 ? 79.80935  -121.25564 27.51488  1.000 67.58933  ? 118 PRO   I CA  1 
ATOM   28982 C  C   . PRO   P  9  119 ? 78.71703  -121.74633 28.45474  1.000 61.93303  ? 118 PRO   I C   1 
ATOM   28983 O  O   . PRO   P  9  119 ? 78.99669  -122.23224 29.55289  1.000 59.46967  ? 118 PRO   I O   1 
ATOM   28984 C  CB  . PRO   P  9  119 ? 80.63513  -122.41881 26.95105  1.000 63.86163  ? 118 PRO   I CB  1 
ATOM   28985 C  CG  . PRO   P  9  119 ? 82.05582  -121.93797 26.98036  1.000 72.87086  ? 118 PRO   I CG  1 
ATOM   28986 C  CD  . PRO   P  9  119 ? 82.14740  -121.04622 28.17806  1.000 83.97778  ? 118 PRO   I CD  1 
ATOM   28987 N  N   . PHE   P  9  120 ? 77.46528  -121.61122 28.01770  1.000 67.72547  ? 119 PHE   I N   1 
ATOM   28988 C  CA  . PHE   P  9  120 ? 76.31401  -121.94640 28.84339  1.000 79.49785  ? 119 PHE   I CA  1 
ATOM   28989 C  C   . PHE   P  9  120 ? 75.26820  -122.67251 28.01129  1.000 77.74041  ? 119 PHE   I C   1 
ATOM   28990 O  O   . PHE   P  9  120 ? 74.86919  -122.19093 26.94555  1.000 77.70278  ? 119 PHE   I O   1 
ATOM   28991 C  CB  . PHE   P  9  120 ? 75.70644  -120.68541 29.47046  1.000 62.83472  ? 119 PHE   I CB  1 
ATOM   28992 C  CG  . PHE   P  9  120 ? 74.40099  -120.92515 30.17260  1.000 62.36090  ? 119 PHE   I CG  1 
ATOM   28993 C  CD1 . PHE   P  9  120 ? 74.37500  -121.41981 31.46551  1.000 71.42004  ? 119 PHE   I CD1 1 
ATOM   28994 C  CD2 . PHE   P  9  120 ? 73.19870  -120.64792 29.54155  1.000 57.00573  ? 119 PHE   I CD2 1 
ATOM   28995 C  CE1 . PHE   P  9  120 ? 73.17482  -121.63986 32.11386  1.000 73.60675  ? 119 PHE   I CE1 1 
ATOM   28996 C  CE2 . PHE   P  9  120 ? 71.99691  -120.86583 30.18359  1.000 59.27699  ? 119 PHE   I CE2 1 
ATOM   28997 C  CZ  . PHE   P  9  120 ? 71.98410  -121.36182 31.47188  1.000 73.85109  ? 119 PHE   I CZ  1 
ATOM   28998 N  N   . ILE   P  9  121 ? 74.82004  -123.82411 28.51139  1.000 76.45018  ? 120 ILE   I N   1 
ATOM   28999 C  CA  . ILE   P  9  121 ? 73.71374  -124.57262 27.93023  1.000 72.02829  ? 120 ILE   I CA  1 
ATOM   29000 C  C   . ILE   P  9  121 ? 72.78057  -124.99888 29.05467  1.000 74.64645  ? 120 ILE   I C   1 
ATOM   29001 O  O   . ILE   P  9  121 ? 73.19414  -125.15081 30.20865  1.000 84.74412  ? 120 ILE   I O   1 
ATOM   29002 C  CB  . ILE   P  9  121 ? 74.18720  -125.80418 27.12372  1.000 76.07914  ? 120 ILE   I CB  1 
ATOM   29003 C  CG1 . ILE   P  9  121 ? 74.92965  -126.78887 28.02788  1.000 70.60264  ? 120 ILE   I CG1 1 
ATOM   29004 C  CG2 . ILE   P  9  121 ? 75.06132  -125.38200 25.95328  1.000 79.00802  ? 120 ILE   I CG2 1 
ATOM   29005 C  CD1 . ILE   P  9  121 ? 75.27166  -128.09049 27.34740  1.000 70.72057  ? 120 ILE   I CD1 1 
ATOM   29006 N  N   . ALA   P  9  122 ? 71.51098  -125.19345 28.70857  1.000 65.26606  ? 121 ALA   I N   1 
ATOM   29007 C  CA  . ALA   P  9  122 ? 70.50606  -125.58882 29.68595  1.000 74.19263  ? 121 ALA   I CA  1 
ATOM   29008 C  C   . ALA   P  9  122 ? 69.32629  -126.22075 28.96298  1.000 77.35655  ? 121 ALA   I C   1 
ATOM   29009 O  O   . ALA   P  9  122 ? 69.12646  -126.01495 27.76376  1.000 72.67287  ? 121 ALA   I O   1 
ATOM   29010 C  CB  . ALA   P  9  122 ? 70.04411  -124.39690 30.53118  1.000 78.89730  ? 121 ALA   I CB  1 
ATOM   29011 N  N   . GLY   P  9  123 ? 68.53995  -126.99513 29.71807  1.000 80.50713  ? 122 GLY   I N   1 
ATOM   29012 C  CA  . GLY   P  9  123 ? 67.36818  -127.64674 29.17937  1.000 72.51172  ? 122 GLY   I CA  1 
ATOM   29013 C  C   . GLY   P  9  123 ? 66.15117  -127.39533 30.05251  1.000 75.60959  ? 122 GLY   I C   1 
ATOM   29014 O  O   . GLY   P  9  123 ? 66.25516  -126.90229 31.17817  1.000 88.66127  ? 122 GLY   I O   1 
ATOM   29015 N  N   . PHE   P  9  124 ? 64.98879  -127.74895 29.50767  1.000 74.46422  ? 123 PHE   I N   1 
ATOM   29016 C  CA  . PHE   P  9  124 ? 63.71949  -127.55843 30.19295  1.000 71.26212  ? 123 PHE   I CA  1 
ATOM   29017 C  C   . PHE   P  9  124 ? 62.80815  -128.74512 29.92268  1.000 74.38954  ? 123 PHE   I C   1 
ATOM   29018 O  O   . PHE   P  9  124 ? 63.02511  -129.52590 28.99277  1.000 82.26556  ? 123 PHE   I O   1 
ATOM   29019 C  CB  . PHE   P  9  124 ? 63.00631  -126.27205 29.74880  1.000 81.23379  ? 123 PHE   I CB  1 
ATOM   29020 C  CG  . PHE   P  9  124 ? 63.89038  -125.06166 29.71338  1.000 77.12452  ? 123 PHE   I CG  1 
ATOM   29021 C  CD1 . PHE   P  9  124 ? 64.62663  -124.76008 28.58051  1.000 70.85710  ? 123 PHE   I CD1 1 
ATOM   29022 C  CD2 . PHE   P  9  124 ? 63.97196  -124.21499 30.80565  1.000 89.04443  ? 123 PHE   I CD2 1 
ATOM   29023 C  CE1 . PHE   P  9  124 ? 65.43643  -123.64657 28.54130  1.000 85.60596  ? 123 PHE   I CE1 1 
ATOM   29024 C  CE2 . PHE   P  9  124 ? 64.78040  -123.09681 30.77159  1.000 92.84269  ? 123 PHE   I CE2 1 
ATOM   29025 C  CZ  . PHE   P  9  124 ? 65.51226  -122.81263 29.63608  1.000 87.56495  ? 123 PHE   I CZ  1 
ATOM   29026 N  N   . ASP   P  9  125 ? 61.78088  -128.87022 30.75487  1.000 73.28526  ? 124 ASP   I N   1 
ATOM   29027 C  CA  . ASP   P  9  125 ? 60.66038  -129.75055 30.48134  1.000 87.28338  ? 124 ASP   I CA  1 
ATOM   29028 C  C   . ASP   P  9  125 ? 59.50250  -128.91065 29.94348  1.000 79.09281  ? 124 ASP   I C   1 
ATOM   29029 O  O   . ASP   P  9  125 ? 59.64724  -127.71366 29.67541  1.000 79.13543  ? 124 ASP   I O   1 
ATOM   29030 C  CB  . ASP   P  9  125 ? 60.27443  -130.53584 31.73763  1.000 95.67403  ? 124 ASP   I CB  1 
ATOM   29031 C  CG  . ASP   P  9  125 ? 59.90943  -129.63659 32.90297  1.000 84.28361  ? 124 ASP   I CG  1 
ATOM   29032 O  OD1 . ASP   P  9  125 ? 60.03863  -128.40101 32.77495  1.000 93.92168  ? 124 ASP   I OD1 1 
ATOM   29033 O  OD2 . ASP   P  9  125 ? 59.48656  -130.16796 33.95074  1.000 67.28130  ? 124 ASP   I OD2 1 
ATOM   29034 N  N   . LEU   P  9  126 ? 58.33525  -129.53425 29.78177  1.000 74.18811  ? 125 LEU   I N   1 
ATOM   29035 C  CA  . LEU   P  9  126 ? 57.19581  -128.81877 29.22030  1.000 84.92286  ? 125 LEU   I CA  1 
ATOM   29036 C  C   . LEU   P  9  126 ? 56.61767  -127.77696 30.17161  1.000 84.37265  ? 125 LEU   I C   1 
ATOM   29037 O  O   . LEU   P  9  126 ? 55.79331  -126.96432 29.73861  1.000 68.18404  ? 125 LEU   I O   1 
ATOM   29038 C  CB  . LEU   P  9  126 ? 56.10083  -129.80423 28.79849  1.000 62.72973  ? 125 LEU   I CB  1 
ATOM   29039 C  CG  . LEU   P  9  126 ? 55.23156  -130.47567 29.86387  1.000 64.92487  ? 125 LEU   I CG  1 
ATOM   29040 C  CD1 . LEU   P  9  126 ? 53.97954  -131.04908 29.22045  1.000 66.43895  ? 125 LEU   I CD1 1 
ATOM   29041 C  CD2 . LEU   P  9  126 ? 55.99448  -131.56864 30.59676  1.000 68.04563  ? 125 LEU   I CD2 1 
ATOM   29042 N  N   . ILE   P  9  127 ? 57.02291  -127.77321 31.44280  1.000 74.38150  ? 126 ILE   I N   1 
ATOM   29043 C  CA  . ILE   P  9  127 ? 56.52410  -126.81366 32.41758  1.000 61.92291  ? 126 ILE   I CA  1 
ATOM   29044 C  C   . ILE   P  9  127 ? 57.62880  -125.91846 32.96726  1.000 70.44147  ? 126 ILE   I C   1 
ATOM   29045 O  O   . ILE   P  9  127 ? 57.39331  -125.16101 33.90856  1.000 76.21117  ? 126 ILE   I O   1 
ATOM   29046 C  CB  . ILE   P  9  127 ? 55.76846  -127.51600 33.56263  1.000 56.34532  ? 126 ILE   I CB  1 
ATOM   29047 C  CG1 . ILE   P  9  127 ? 56.58218  -128.69362 34.09945  1.000 78.59793  ? 126 ILE   I CG1 1 
ATOM   29048 C  CG2 . ILE   P  9  127 ? 54.39305  -127.96613 33.09441  1.000 56.93167  ? 126 ILE   I CG2 1 
ATOM   29049 C  CD1 . ILE   P  9  127 ? 55.89391  -129.44847 35.21331  1.000 88.42595  ? 126 ILE   I CD1 1 
ATOM   29050 N  N   . GLY   P  9  128 ? 58.83041  -125.99155 32.40672  1.000 77.40274  ? 127 GLY   I N   1 
ATOM   29051 C  CA  . GLY   P  9  128 ? 59.86808  -125.02666 32.70428  1.000 81.14357  ? 127 GLY   I CA  1 
ATOM   29052 C  C   . GLY   P  9  128 ? 60.87794  -125.39666 33.77009  1.000 76.75237  ? 127 GLY   I C   1 
ATOM   29053 O  O   . GLY   P  9  128 ? 61.56965  -124.50064 34.26756  1.000 95.49633  ? 127 GLY   I O   1 
ATOM   29054 N  N   . CYS   P  9  129 ? 60.98941  -126.67013 34.13879  1.000 78.08841  ? 128 CYS   I N   1 
ATOM   29055 C  CA  . CYS   P  9  129 ? 62.01342  -127.07979 35.09334  1.000 90.58047  ? 128 CYS   I CA  1 
ATOM   29056 C  C   . CYS   P  9  129 ? 63.39314  -126.90644 34.46991  1.000 98.07655  ? 128 CYS   I C   1 
ATOM   29057 O  O   . CYS   P  9  129 ? 63.69710  -127.51440 33.43827  1.000 101.32919 ? 128 CYS   I O   1 
ATOM   29058 C  CB  . CYS   P  9  129 ? 61.79878  -128.52746 35.52325  1.000 88.10990  ? 128 CYS   I CB  1 
ATOM   29059 S  SG  . CYS   P  9  129 ? 63.12874  -129.18711 36.54947  1.000 89.11979  ? 128 CYS   I SG  1 
ATOM   29060 N  N   . ILE   P  9  130 ? 64.22827  -126.08373 35.09612  1.000 92.80675  ? 129 ILE   I N   1 
ATOM   29061 C  CA  . ILE   P  9  130 ? 65.54086  -125.76757 34.54509  1.000 84.25931  ? 129 ILE   I CA  1 
ATOM   29062 C  C   . ILE   P  9  130 ? 66.49832  -126.91450 34.83535  1.000 94.04533  ? 129 ILE   I C   1 
ATOM   29063 O  O   . ILE   P  9  130 ? 66.64780  -127.34224 35.98637  1.000 107.85170 ? 129 ILE   I O   1 
ATOM   29064 C  CB  . ILE   P  9  130 ? 66.07442  -124.44751 35.12426  1.000 83.57233  ? 129 ILE   I CB  1 
ATOM   29065 C  CG1 . ILE   P  9  130 ? 65.04407  -123.32873 34.96600  1.000 88.25015  ? 129 ILE   I CG1 1 
ATOM   29066 C  CG2 . ILE   P  9  130 ? 67.38325  -124.06144 34.45073  1.000 78.50030  ? 129 ILE   I CG2 1 
ATOM   29067 C  CD1 . ILE   P  9  130 ? 64.26401  -123.03945 36.23294  1.000 100.88654 ? 129 ILE   I CD1 1 
ATOM   29068 N  N   . ASP   P  9  131 ? 67.14903  -127.41446 33.78890  1.000 86.38542  ? 130 ASP   I N   1 
ATOM   29069 C  CA  . ASP   P  9  131 ? 68.19947  -128.42293 33.90228  1.000 91.60643  ? 130 ASP   I CA  1 
ATOM   29070 C  C   . ASP   P  9  131 ? 69.48136  -127.77781 33.38829  1.000 89.12842  ? 130 ASP   I C   1 
ATOM   29071 O  O   . ASP   P  9  131 ? 69.70504  -127.70693 32.17598  1.000 91.77387  ? 130 ASP   I O   1 
ATOM   29072 C  CB  . ASP   P  9  131 ? 67.84402  -129.68345 33.11761  1.000 96.13625  ? 130 ASP   I CB  1 
ATOM   29073 C  CG  . ASP   P  9  131 ? 68.93446  -130.73888 33.17644  1.000 102.17972 ? 130 ASP   I CG  1 
ATOM   29074 O  OD1 . ASP   P  9  131 ? 69.85252  -130.61023 34.01403  1.000 94.55749  ? 130 ASP   I OD1 1 
ATOM   29075 O  OD2 . ASP   P  9  131 ? 68.87199  -131.70095 32.38143  1.000 107.93160 ? 130 ASP   I OD2 1 
ATOM   29076 N  N   . GLU   P  9  132 ? 70.32227  -127.31142 34.30733  1.000 89.39212  ? 131 GLU   I N   1 
ATOM   29077 C  CA  . GLU   P  9  132 ? 71.54425  -126.59103 33.95598  1.000 95.48575  ? 131 GLU   I CA  1 
ATOM   29078 C  C   . GLU   P  9  132 ? 72.71351  -127.55945 34.09579  1.000 94.99162  ? 131 GLU   I C   1 
ATOM   29079 O  O   . GLU   P  9  132 ? 73.34456  -127.65750 35.14864  1.000 108.54405 ? 131 GLU   I O   1 
ATOM   29080 C  CB  . GLU   P  9  132 ? 71.71720  -125.35608 34.83238  1.000 106.70351 ? 131 GLU   I CB  1 
ATOM   29081 C  CG  . GLU   P  9  132 ? 72.86314  -124.45225 34.41184  1.000 112.43907 ? 131 GLU   I CG  1 
ATOM   29082 C  CD  . GLU   P  9  132 ? 72.95009  -123.19535 35.25389  1.000 118.93788 ? 131 GLU   I CD  1 
ATOM   29083 O  OE1 . GLU   P  9  132 ? 71.94342  -122.84412 35.90507  1.000 123.78090 ? 131 GLU   I OE1 1 
ATOM   29084 O  OE2 . GLU   P  9  132 ? 74.02354  -122.55723 35.26211  1.000 119.05173 ? 131 GLU   I OE2 1 
ATOM   29085 N  N   . ALA   P  9  133 ? 72.99848  -128.28155 33.01707  1.000 88.43770  ? 132 ALA   I N   1 
ATOM   29086 C  CA  . ALA   P  9  133 ? 74.14396  -129.17529 32.94895  1.000 77.68534  ? 132 ALA   I CA  1 
ATOM   29087 C  C   . ALA   P  9  133 ? 75.26637  -128.52510 32.15100  1.000 72.62046  ? 132 ALA   I C   1 
ATOM   29088 O  O   . ALA   P  9  133 ? 75.01755  -127.79733 31.18523  1.000 67.17847  ? 132 ALA   I O   1 
ATOM   29089 C  CB  . ALA   P  9  133 ? 73.75705  -130.51351 32.31688  1.000 76.22681  ? 132 ALA   I CB  1 
ATOM   29090 N  N   . LYS   P  9  134 ? 76.50413  -128.78682 32.56667  1.000 73.13269  ? 133 LYS   I N   1 
ATOM   29091 C  CA  . LYS   P  9  134 ? 77.67030  -128.22364 31.90163  1.000 70.24151  ? 133 LYS   I CA  1 
ATOM   29092 C  C   . LYS   P  9  134 ? 78.16645  -129.06737 30.73608  1.000 76.30826  ? 133 LYS   I C   1 
ATOM   29093 O  O   . LYS   P  9  134 ? 78.92168  -128.55712 29.90084  1.000 87.32283  ? 133 LYS   I O   1 
ATOM   29094 C  CB  . LYS   P  9  134 ? 78.81337  -128.04361 32.90587  1.000 87.06357  ? 133 LYS   I CB  1 
ATOM   29095 C  CG  . LYS   P  9  134 ? 79.14674  -129.30839 33.68459  1.000 111.51307 ? 133 LYS   I CG  1 
ATOM   29096 C  CD  . LYS   P  9  134 ? 80.53985  -129.24892 34.28988  1.000 120.30118 ? 133 LYS   I CD  1 
ATOM   29097 C  CE  . LYS   P  9  134 ? 81.60581  -129.56396 33.25147  1.000 113.06632 ? 133 LYS   I CE  1 
ATOM   29098 N  NZ  . LYS   P  9  134 ? 81.48024  -130.95792 32.73719  1.000 83.92204  ? 133 LYS   I NZ  1 
ATOM   29099 N  N   . ASP   P  9  135 ? 77.76504  -130.33594 30.65436  1.000 80.03409  ? 134 ASP   I N   1 
ATOM   29100 C  CA  . ASP   P  9  135 ? 78.28777  -131.23172 29.62619  1.000 84.95052  ? 134 ASP   I CA  1 
ATOM   29101 C  C   . ASP   P  9  135 ? 77.41603  -131.24652 28.37092  1.000 84.79759  ? 134 ASP   I C   1 
ATOM   29102 O  O   . ASP   P  9  135 ? 77.88781  -130.91192 27.27969  1.000 88.62379  ? 134 ASP   I O   1 
ATOM   29103 C  CB  . ASP   P  9  135 ? 78.44907  -132.64586 30.19998  1.000 82.33359  ? 134 ASP   I CB  1 
ATOM   29104 C  CG  . ASP   P  9  135 ? 77.23163  -133.10635 30.97918  1.000 79.67503  ? 134 ASP   I CG  1 
ATOM   29105 O  OD1 . ASP   P  9  135 ? 76.19276  -132.41484 30.93169  1.000 89.84403  ? 134 ASP   I OD1 1 
ATOM   29106 O  OD2 . ASP   P  9  135 ? 77.31644  -134.16059 31.64337  1.000 63.50330  ? 134 ASP   I OD2 1 
ATOM   29107 N  N   . PHE   P  9  136 ? 76.14680  -131.62477 28.50847  1.000 78.80574  ? 135 PHE   I N   1 
ATOM   29108 C  CA  . PHE   P  9  136 ? 75.26764  -131.72004 27.35120  1.000 65.12849  ? 135 PHE   I CA  1 
ATOM   29109 C  C   . PHE   P  9  136 ? 73.81586  -131.73260 27.80556  1.000 68.80760  ? 135 PHE   I C   1 
ATOM   29110 O  O   . PHE   P  9  136 ? 73.49931  -132.09710 28.94069  1.000 73.27690  ? 135 PHE   I O   1 
ATOM   29111 C  CB  . PHE   P  9  136 ? 75.57706  -132.96597 26.51298  1.000 72.08354  ? 135 PHE   I CB  1 
ATOM   29112 C  CG  . PHE   P  9  136 ? 75.66945  -134.23102 27.31795  1.000 75.64555  ? 135 PHE   I CG  1 
ATOM   29113 C  CD1 . PHE   P  9  136 ? 74.52697  -134.92098 27.68977  1.000 75.70880  ? 135 PHE   I CD1 1 
ATOM   29114 C  CD2 . PHE   P  9  136 ? 76.90268  -134.73395 27.69750  1.000 78.85116  ? 135 PHE   I CD2 1 
ATOM   29115 C  CE1 . PHE   P  9  136 ? 74.61326  -136.08486 28.42987  1.000 84.23234  ? 135 PHE   I CE1 1 
ATOM   29116 C  CE2 . PHE   P  9  136 ? 76.99558  -135.89759 28.43631  1.000 86.41582  ? 135 PHE   I CE2 1 
ATOM   29117 C  CZ  . PHE   P  9  136 ? 75.84956  -136.57407 28.80267  1.000 87.26060  ? 135 PHE   I CZ  1 
ATOM   29118 N  N   . ILE   P  9  137 ? 72.93957  -131.32867 26.88929  1.000 67.76917  ? 136 ILE   I N   1 
ATOM   29119 C  CA  . ILE   P  9  137 ? 71.49444  -131.36687 27.07853  1.000 65.52713  ? 136 ILE   I CA  1 
ATOM   29120 C  C   . ILE   P  9  137 ? 70.87099  -131.99665 25.84178  1.000 57.39623  ? 136 ILE   I C   1 
ATOM   29121 O  O   . ILE   P  9  137 ? 71.27295  -131.69509 24.71367  1.000 59.22162  ? 136 ILE   I O   1 
ATOM   29122 C  CB  . ILE   P  9  137 ? 70.90800  -129.96041 27.32728  1.000 66.44212  ? 136 ILE   I CB  1 
ATOM   29123 C  CG1 . ILE   P  9  137 ? 71.44611  -129.37402 28.63289  1.000 79.90158  ? 136 ILE   I CG1 1 
ATOM   29124 C  CG2 . ILE   P  9  137 ? 69.39022  -130.01104 27.36071  1.000 56.73004  ? 136 ILE   I CG2 1 
ATOM   29125 C  CD1 . ILE   P  9  137 ? 71.03038  -130.15041 29.86282  1.000 98.74516  ? 136 ILE   I CD1 1 
ATOM   29126 N  N   . VAL   P  9  138 ? 69.89985  -132.88258 26.04949  1.000 59.32650  ? 137 VAL   I N   1 
ATOM   29127 C  CA  . VAL   P  9  138 ? 69.24538  -133.58519 24.95397  1.000 62.37600  ? 137 VAL   I CA  1 
ATOM   29128 C  C   . VAL   P  9  138 ? 67.73727  -133.47662 25.12401  1.000 60.38541  ? 137 VAL   I C   1 
ATOM   29129 O  O   . VAL   P  9  138 ? 67.22791  -133.35044 26.24238  1.000 50.59672  ? 137 VAL   I O   1 
ATOM   29130 C  CB  . VAL   P  9  138 ? 69.67937  -135.06649 24.88026  1.000 66.09532  ? 137 VAL   I CB  1 
ATOM   29131 C  CG1 . VAL   P  9  138 ? 71.17662  -135.17160 24.63981  1.000 63.54938  ? 137 VAL   I CG1 1 
ATOM   29132 C  CG2 . VAL   P  9  138 ? 69.28991  -135.80118 26.15319  1.000 62.76478  ? 137 VAL   I CG2 1 
ATOM   29133 N  N   . SER   P  9  139 ? 67.01979  -133.52072 24.00160  1.000 57.05865  ? 138 SER   I N   1 
ATOM   29134 C  CA  . SER   P  9  139 ? 65.56415  -133.49685 24.04918  1.000 56.54188  ? 138 SER   I CA  1 
ATOM   29135 C  C   . SER   P  9  139 ? 65.00463  -134.02687 22.73812  1.000 65.50593  ? 138 SER   I C   1 
ATOM   29136 O  O   . SER   P  9  139 ? 65.66171  -133.97986 21.69346  1.000 70.66869  ? 138 SER   I O   1 
ATOM   29137 C  CB  . SER   P  9  139 ? 65.03084  -132.08693 24.32214  1.000 63.20021  ? 138 SER   I CB  1 
ATOM   29138 O  OG  . SER   P  9  139 ? 63.61452  -132.06640 24.28070  1.000 68.56925  ? 138 SER   I OG  1 
ATOM   29139 N  N   . GLY   P  9  140 ? 63.77090  -134.51468 22.81001  1.000 71.68993  ? 139 GLY   I N   1 
ATOM   29140 C  CA  . GLY   P  9  140 ? 63.04083  -135.01868 21.66552  1.000 69.13185  ? 139 GLY   I CA  1 
ATOM   29141 C  C   . GLY   P  9  140 ? 62.58058  -136.44723 21.87332  1.000 76.49852  ? 139 GLY   I C   1 
ATOM   29142 O  O   . GLY   P  9  140 ? 62.65479  -137.00583 22.97224  1.000 75.63882  ? 139 GLY   I O   1 
ATOM   29143 N  N   . THR   P  9  141 ? 62.09451  -137.04719 20.78168  1.000 84.97480  ? 140 THR   I N   1 
ATOM   29144 C  CA  . THR   P  9  141 ? 61.58486  -138.41417 20.84733  1.000 81.84145  ? 140 THR   I CA  1 
ATOM   29145 C  C   . THR   P  9  141 ? 62.70260  -139.42769 21.06600  1.000 78.37509  ? 140 THR   I C   1 
ATOM   29146 O  O   . THR   P  9  141 ? 62.49191  -140.44131 21.74224  1.000 77.70781  ? 140 THR   I O   1 
ATOM   29147 C  CB  . THR   P  9  141 ? 60.80317  -138.75067 19.57634  1.000 69.70618  ? 140 THR   I CB  1 
ATOM   29148 O  OG1 . THR   P  9  141 ? 61.60225  -138.45159 18.42451  1.000 74.77139  ? 140 THR   I OG1 1 
ATOM   29149 C  CG2 . THR   P  9  141 ? 59.51264  -137.94770 19.51659  1.000 67.33653  ? 140 THR   I CG2 1 
ATOM   29150 N  N   . ALA   P  9  142 ? 63.88309  -139.18209 20.50399  1.000 73.11705  ? 141 ALA   I N   1 
ATOM   29151 C  CA  . ALA   P  9  142 ? 65.04787  -140.03906 20.72705  1.000 67.45643  ? 141 ALA   I CA  1 
ATOM   29152 C  C   . ALA   P  9  142 ? 65.90031  -139.51934 21.88035  1.000 70.58485  ? 141 ALA   I C   1 
ATOM   29153 O  O   . ALA   P  9  142 ? 67.12378  -139.42257 21.78889  1.000 56.46213  ? 141 ALA   I O   1 
ATOM   29154 C  CB  . ALA   P  9  142 ? 65.86902  -140.15443 19.44908  1.000 59.59622  ? 141 ALA   I CB  1 
ATOM   29155 N  N   . SER   P  9  143 ? 65.23650  -139.16838 22.98443  1.000 78.26544  ? 142 SER   I N   1 
ATOM   29156 C  CA  . SER   P  9  143 ? 65.94983  -138.63876 24.14159  1.000 56.48782  ? 142 SER   I CA  1 
ATOM   29157 C  C   . SER   P  9  143 ? 66.87827  -139.68384 24.74678  1.000 69.74465  ? 142 SER   I C   1 
ATOM   29158 O  O   . SER   P  9  143 ? 67.98729  -139.35846 25.18345  1.000 64.37937  ? 142 SER   I O   1 
ATOM   29159 C  CB  . SER   P  9  143 ? 64.95354  -138.13382 25.18524  1.000 56.58976  ? 142 SER   I CB  1 
ATOM   29160 O  OG  . SER   P  9  143 ? 64.04783  -139.15556 25.56320  1.000 71.43401  ? 142 SER   I OG  1 
ATOM   29161 N  N   . ASP   P  9  144 ? 66.44654  -140.94706 24.77605  1.000 79.69104  ? 143 ASP   I N   1 
ATOM   29162 C  CA  . ASP   P  9  144 ? 67.27968  -141.99885 25.35162  1.000 60.59858  ? 143 ASP   I CA  1 
ATOM   29163 C  C   . ASP   P  9  144 ? 68.49600  -142.28454 24.47783  1.000 62.96841  ? 143 ASP   I C   1 
ATOM   29164 O  O   . ASP   P  9  144 ? 69.61103  -142.45140 24.98978  1.000 67.51475  ? 143 ASP   I O   1 
ATOM   29165 C  CB  . ASP   P  9  144 ? 66.45221  -143.26733 25.55458  1.000 52.32672  ? 143 ASP   I CB  1 
ATOM   29166 C  CG  . ASP   P  9  144 ? 65.25195  -143.04221 26.45258  1.000 69.56103  ? 143 ASP   I CG  1 
ATOM   29167 O  OD1 . ASP   P  9  144 ? 65.02536  -141.88521 26.86518  1.000 64.21730  ? 143 ASP   I OD1 1 
ATOM   29168 O  OD2 . ASP   P  9  144 ? 64.53429  -144.02160 26.74525  1.000 78.88593  ? 143 ASP   I OD2 1 
ATOM   29169 N  N   . GLN   P  9  145 ? 68.29967  -142.35345 23.15798  1.000 63.95709  ? 144 GLN   I N   1 
ATOM   29170 C  CA  . GLN   P  9  145 ? 69.42369  -142.56431 22.25062  1.000 64.84996  ? 144 GLN   I CA  1 
ATOM   29171 C  C   . GLN   P  9  145 ? 70.42051  -141.41559 22.33686  1.000 63.12298  ? 144 GLN   I C   1 
ATOM   29172 O  O   . GLN   P  9  145 ? 71.63846  -141.63709 22.35165  1.000 53.21150  ? 144 GLN   I O   1 
ATOM   29173 C  CB  . GLN   P  9  145 ? 68.92073  -142.72691 20.81442  1.000 63.67417  ? 144 GLN   I CB  1 
ATOM   29174 C  CG  . GLN   P  9  145 ? 67.94910  -143.88253 20.59394  1.000 66.18653  ? 144 GLN   I CG  1 
ATOM   29175 C  CD  . GLN   P  9  145 ? 66.51225  -143.52650 20.93504  1.000 72.33910  ? 144 GLN   I CD  1 
ATOM   29176 O  OE1 . GLN   P  9  145 ? 66.24927  -142.79807 21.89195  1.000 72.66737  ? 144 GLN   I OE1 1 
ATOM   29177 N  NE2 . GLN   P  9  145 ? 65.57386  -144.03635 20.14469  1.000 63.00946  ? 144 GLN   I NE2 1 
ATOM   29178 N  N   . LEU   P  9  146 ? 69.91915  -140.17888 22.39195  1.000 70.06285  ? 145 LEU   I N   1 
ATOM   29179 C  CA  . LEU   P  9  146 ? 70.80019  -139.02595 22.54056  1.000 68.19299  ? 145 LEU   I CA  1 
ATOM   29180 C  C   . LEU   P  9  146 ? 71.54747  -139.07126 23.86624  1.000 68.26563  ? 145 LEU   I C   1 
ATOM   29181 O  O   . LEU   P  9  146 ? 72.74319  -138.76291 23.92283  1.000 71.80127  ? 145 LEU   I O   1 
ATOM   29182 C  CB  . LEU   P  9  146 ? 69.99293  -137.73325 22.42604  1.000 61.23592  ? 145 LEU   I CB  1 
ATOM   29183 C  CG  . LEU   P  9  146 ? 69.67233  -137.20416 21.02816  1.000 76.22040  ? 145 LEU   I CG  1 
ATOM   29184 C  CD1 . LEU   P  9  146 ? 68.77302  -135.98174 21.12105  1.000 70.46767  ? 145 LEU   I CD1 1 
ATOM   29185 C  CD2 . LEU   P  9  146 ? 70.95330  -136.86816 20.28119  1.000 63.02910  ? 145 LEU   I CD2 1 
ATOM   29186 N  N   . PHE   P  9  147 ? 70.85752  -139.45493 24.94307  1.000 66.45946  ? 146 PHE   I N   1 
ATOM   29187 C  CA  . PHE   P  9  147 ? 71.50573  -139.58468 26.24405  1.000 73.74074  ? 146 PHE   I CA  1 
ATOM   29188 C  C   . PHE   P  9  147 ? 72.64578  -140.59211 26.18904  1.000 76.22312  ? 146 PHE   I C   1 
ATOM   29189 O  O   . PHE   P  9  147 ? 73.74904  -140.32810 26.68191  1.000 69.54596  ? 146 PHE   I O   1 
ATOM   29190 C  CB  . PHE   P  9  147 ? 70.47676  -139.99448 27.29819  1.000 66.37111  ? 146 PHE   I CB  1 
ATOM   29191 C  CG  . PHE   P  9  147 ? 69.96250  -138.85088 28.12285  1.000 66.32913  ? 146 PHE   I CG  1 
ATOM   29192 C  CD1 . PHE   P  9  147 ? 70.83560  -137.93269 28.68051  1.000 53.34310  ? 146 PHE   I CD1 1 
ATOM   29193 C  CD2 . PHE   P  9  147 ? 68.60394  -138.69199 28.33707  1.000 67.00496  ? 146 PHE   I CD2 1 
ATOM   29194 C  CE1 . PHE   P  9  147 ? 70.36253  -136.88093 29.44078  1.000 59.04458  ? 146 PHE   I CE1 1 
ATOM   29195 C  CE2 . PHE   P  9  147 ? 68.12464  -137.64169 29.09587  1.000 43.75335  ? 146 PHE   I CE2 1 
ATOM   29196 C  CZ  . PHE   P  9  147 ? 69.00459  -136.73518 29.64763  1.000 53.96652  ? 146 PHE   I CZ  1 
ATOM   29197 N  N   . GLY   P  9  148 ? 72.39312  -141.75746 25.59043  1.000 68.35915  ? 147 GLY   I N   1 
ATOM   29198 C  CA  . GLY   P  9  148 ? 73.43907  -142.76328 25.48368  1.000 53.81602  ? 147 GLY   I CA  1 
ATOM   29199 C  C   . GLY   P  9  148 ? 74.61981  -142.28782 24.65880  1.000 63.78738  ? 147 GLY   I C   1 
ATOM   29200 O  O   . GLY   P  9  148 ? 75.77718  -142.40775 25.07647  1.000 68.61002  ? 147 GLY   I O   1 
ATOM   29201 N  N   . MET   P  9  149 ? 74.34051  -141.73677 23.47257  1.000 71.54062  ? 148 MET   I N   1 
ATOM   29202 C  CA  . MET   P  9  149 ? 75.40998  -141.24966 22.60590  1.000 75.53709  ? 148 MET   I CA  1 
ATOM   29203 C  C   . MET   P  9  149 ? 76.24384  -140.17814 23.29706  1.000 76.63296  ? 148 MET   I C   1 
ATOM   29204 O  O   . MET   P  9  149 ? 77.47582  -140.17650 23.18954  1.000 63.29931  ? 148 MET   I O   1 
ATOM   29205 C  CB  . MET   P  9  149 ? 74.82630  -140.71452 21.29837  1.000 70.04357  ? 148 MET   I CB  1 
ATOM   29206 C  CG  . MET   P  9  149 ? 74.20848  -141.78458 20.41670  1.000 75.26570  ? 148 MET   I CG  1 
ATOM   29207 S  SD  . MET   P  9  149 ? 75.39761  -143.05151 19.93373  1.000 81.03374  ? 148 MET   I SD  1 
ATOM   29208 C  CE  . MET   P  9  149 ? 76.61345  -142.06745 19.06669  1.000 75.02486  ? 148 MET   I CE  1 
ATOM   29209 N  N   . CYS   P  9  150 ? 75.59365  -139.26174 24.01809  1.000 76.86271  ? 149 CYS   I N   1 
ATOM   29210 C  CA  . CYS   P  9  150 ? 76.32549  -138.18292 24.67205  1.000 83.74761  ? 149 CYS   I CA  1 
ATOM   29211 C  C   . CYS   P  9  150 ? 77.14827  -138.70554 25.84245  1.000 78.08501  ? 149 CYS   I C   1 
ATOM   29212 O  O   . CYS   P  9  150 ? 78.33203  -138.37400 25.97564  1.000 81.73490  ? 149 CYS   I O   1 
ATOM   29213 C  CB  . CYS   P  9  150 ? 75.35751  -137.09423 25.13344  1.000 76.71878  ? 149 CYS   I CB  1 
ATOM   29214 S  SG  . CYS   P  9  150 ? 74.59176  -136.15350 23.79418  1.000 62.85420  ? 149 CYS   I SG  1 
ATOM   29215 N  N   . GLU   P  9  151 ? 76.53898  -139.52123 26.70847  1.000 71.51126  ? 150 GLU   I N   1 
ATOM   29216 C  CA  . GLU   P  9  151 ? 77.27330  -140.07462 27.83922  1.000 75.80729  ? 150 GLU   I CA  1 
ATOM   29217 C  C   . GLU   P  9  151 ? 78.42560  -140.96495 27.39425  1.000 80.13881  ? 150 GLU   I C   1 
ATOM   29218 O  O   . GLU   P  9  151 ? 79.38548  -141.14374 28.15245  1.000 78.52842  ? 150 GLU   I O   1 
ATOM   29219 C  CB  . GLU   P  9  151 ? 76.32371  -140.85295 28.75216  1.000 61.75080  ? 150 GLU   I CB  1 
ATOM   29220 C  CG  . GLU   P  9  151 ? 76.92115  -141.21779 30.10202  1.000 70.68852  ? 150 GLU   I CG  1 
ATOM   29221 C  CD  . GLU   P  9  151 ? 77.17927  -140.00221 30.97214  1.000 89.19527  ? 150 GLU   I CD  1 
ATOM   29222 O  OE1 . GLU   P  9  151 ? 76.34585  -139.07179 30.96115  1.000 81.53843  ? 150 GLU   I OE1 1 
ATOM   29223 O  OE2 . GLU   P  9  151 ? 78.21761  -139.97624 31.66607  1.000 102.31189 ? 150 GLU   I OE2 1 
ATOM   29224 N  N   . SER   P  9  152 ? 78.36342  -141.51712 26.18261  1.000 76.79697  ? 151 SER   I N   1 
ATOM   29225 C  CA  . SER   P  9  152 ? 79.46689  -142.33302 25.69183  1.000 73.72550  ? 151 SER   I CA  1 
ATOM   29226 C  C   . SER   P  9  152 ? 80.56066  -141.49808 25.02855  1.000 82.46179  ? 151 SER   I C   1 
ATOM   29227 O  O   . SER   P  9  152 ? 81.74741  -141.69427 25.30851  1.000 79.04788  ? 151 SER   I O   1 
ATOM   29228 C  CB  . SER   P  9  152 ? 78.94127  -143.38649 24.71237  1.000 71.26583  ? 151 SER   I CB  1 
ATOM   29229 O  OG  . SER   P  9  152 ? 77.94146  -144.18890 25.31473  1.000 63.95557  ? 151 SER   I OG  1 
ATOM   29230 N  N   . LEU   P  9  153 ? 80.18159  -140.56131 24.15719  1.000 77.15091  ? 152 LEU   I N   1 
ATOM   29231 C  CA  . LEU   P  9  153 ? 81.14681  -139.87871 23.30204  1.000 72.38450  ? 152 LEU   I CA  1 
ATOM   29232 C  C   . LEU   P  9  153 ? 81.78258  -138.65037 23.94049  1.000 81.10199  ? 152 LEU   I C   1 
ATOM   29233 O  O   . LEU   P  9  153 ? 82.93518  -138.33256 23.62448  1.000 84.70325  ? 152 LEU   I O   1 
ATOM   29234 C  CB  . LEU   P  9  153 ? 80.48338  -139.45981 21.98746  1.000 50.93927  ? 152 LEU   I CB  1 
ATOM   29235 C  CG  . LEU   P  9  153 ? 79.94279  -140.56582 21.08178  1.000 53.80115  ? 152 LEU   I CG  1 
ATOM   29236 C  CD1 . LEU   P  9  153 ? 79.40376  -139.96496 19.79622  1.000 72.74740  ? 152 LEU   I CD1 1 
ATOM   29237 C  CD2 . LEU   P  9  153 ? 81.01550  -141.59767 20.78558  1.000 72.64712  ? 152 LEU   I CD2 1 
ATOM   29238 N  N   . TYR   P  9  154 ? 81.07065  -137.94885 24.81941  1.000 86.59243  ? 153 TYR   I N   1 
ATOM   29239 C  CA  . TYR   P  9  154 ? 81.51786  -136.63046 25.25142  1.000 80.32159  ? 153 TYR   I CA  1 
ATOM   29240 C  C   . TYR   P  9  154 ? 82.75054  -136.71659 26.14308  1.000 87.64143  ? 153 TYR   I C   1 
ATOM   29241 O  O   . TYR   P  9  154 ? 82.86931  -137.60346 26.99335  1.000 88.04427  ? 153 TYR   I O   1 
ATOM   29242 C  CB  . TYR   P  9  154 ? 80.39657  -135.90048 25.99245  1.000 74.83998  ? 153 TYR   I CB  1 
ATOM   29243 C  CG  . TYR   P  9  154 ? 80.82022  -134.57401 26.59098  1.000 78.14197  ? 153 TYR   I CG  1 
ATOM   29244 C  CD1 . TYR   P  9  154 ? 80.87499  -133.42581 25.81353  1.000 89.02100  ? 153 TYR   I CD1 1 
ATOM   29245 C  CD2 . TYR   P  9  154 ? 81.15903  -134.46970 27.93498  1.000 86.83253  ? 153 TYR   I CD2 1 
ATOM   29246 C  CE1 . TYR   P  9  154 ? 81.25923  -132.21255 26.35224  1.000 92.75795  ? 153 TYR   I CE1 1 
ATOM   29247 C  CE2 . TYR   P  9  154 ? 81.54583  -133.25972 28.48333  1.000 91.85208  ? 153 TYR   I CE2 1 
ATOM   29248 C  CZ  . TYR   P  9  154 ? 81.59309  -132.13475 27.68708  1.000 97.31373  ? 153 TYR   I CZ  1 
ATOM   29249 O  OH  . TYR   P  9  154 ? 81.97544  -130.92745 28.22561  1.000 98.50803  ? 153 TYR   I OH  1 
ATOM   29250 N  N   . GLU   P  9  155 ? 83.67188  -135.77488 25.93654  1.000 80.94741  ? 154 GLU   I N   1 
ATOM   29251 C  CA  . GLU   P  9  155 ? 84.79360  -135.50985 26.81922  1.000 89.62696  ? 154 GLU   I CA  1 
ATOM   29252 C  C   . GLU   P  9  155 ? 84.98157  -133.99845 26.84390  1.000 93.78338  ? 154 GLU   I C   1 
ATOM   29253 O  O   . GLU   P  9  155 ? 84.86640  -133.34352 25.79801  1.000 86.34123  ? 154 GLU   I O   1 
ATOM   29254 C  CB  . GLU   P  9  155 ? 86.08121  -136.21173 26.35861  1.000 93.99240  ? 154 GLU   I CB  1 
ATOM   29255 C  CG  . GLU   P  9  155 ? 86.56519  -135.82200 24.96974  1.000 92.68829  ? 154 GLU   I CG  1 
ATOM   29256 C  CD  . GLU   P  9  155 ? 87.82276  -136.56608 24.55913  1.000 86.27217  ? 154 GLU   I CD  1 
ATOM   29257 O  OE1 . GLU   P  9  155 ? 87.77648  -137.81182 24.47160  1.000 79.79319  ? 154 GLU   I OE1 1 
ATOM   29258 O  OE2 . GLU   P  9  155 ? 88.85879  -135.90705 24.32969  1.000 72.28082  ? 154 GLU   I OE2 1 
ATOM   29259 N  N   . PRO   P  9  156 ? 85.23560  -133.41282 28.00995  1.000 95.53321  ? 155 PRO   I N   1 
ATOM   29260 C  CA  . PRO   P  9  156 ? 85.21957  -131.94970 28.11681  1.000 91.92082  ? 155 PRO   I CA  1 
ATOM   29261 C  C   . PRO   P  9  156 ? 86.39518  -131.31104 27.39065  1.000 96.43711  ? 155 PRO   I C   1 
ATOM   29262 O  O   . PRO   P  9  156 ? 87.36239  -131.96498 26.99554  1.000 109.90935 ? 155 PRO   I O   1 
ATOM   29263 C  CB  . PRO   P  9  156 ? 85.29749  -131.70828 29.62564  1.000 87.79646  ? 155 PRO   I CB  1 
ATOM   29264 C  CG  . PRO   P  9  156 ? 86.01307  -132.91068 30.14877  1.000 81.02341  ? 155 PRO   I CG  1 
ATOM   29265 C  CD  . PRO   P  9  156 ? 85.52869  -134.05651 29.30240  1.000 93.39665  ? 155 PRO   I CD  1 
ATOM   29266 N  N   . ASN   P  9  157 ? 86.28403  -129.99191 27.21959  1.000 85.92562  ? 156 ASN   I N   1 
ATOM   29267 C  CA  . ASN   P  9  157 ? 87.33937  -129.15673 26.64213  1.000 89.11960  ? 156 ASN   I CA  1 
ATOM   29268 C  C   . ASN   P  9  157 ? 87.72993  -129.62077 25.23802  1.000 90.84506  ? 156 ASN   I C   1 
ATOM   29269 O  O   . ASN   P  9  157 ? 88.90623  -129.82260 24.92926  1.000 92.18475  ? 156 ASN   I O   1 
ATOM   29270 C  CB  . ASN   P  9  157 ? 88.56106  -129.10755 27.56298  1.000 92.24953  ? 156 ASN   I CB  1 
ATOM   29271 C  CG  . ASN   P  9  157 ? 88.23869  -128.52793 28.92449  1.000 99.40080  ? 156 ASN   I CG  1 
ATOM   29272 O  OD1 . ASN   P  9  157 ? 87.52152  -127.53338 29.03526  1.000 94.98834  ? 156 ASN   I OD1 1 
ATOM   29273 N  ND2 . ASN   P  9  157 ? 88.76610  -129.15015 29.97128  1.000 101.81568 ? 156 ASN   I ND2 1 
ATOM   29274 N  N   . LEU   P  9  158 ? 86.72881  -129.78270 24.37735  1.000 85.37014  ? 157 LEU   I N   1 
ATOM   29275 C  CA  . LEU   P  9  158 ? 86.96876  -130.13116 22.98392  1.000 84.93164  ? 157 LEU   I CA  1 
ATOM   29276 C  C   . LEU   P  9  158 ? 87.02360  -128.87426 22.12852  1.000 91.76958  ? 157 LEU   I C   1 
ATOM   29277 O  O   . LEU   P  9  158 ? 86.24450  -127.93698 22.32524  1.000 87.39850  ? 157 LEU   I O   1 
ATOM   29278 C  CB  . LEU   P  9  158 ? 85.89640  -131.07777 22.44493  1.000 80.28210  ? 157 LEU   I CB  1 
ATOM   29279 C  CG  . LEU   P  9  158 ? 85.99565  -132.53575 22.88996  1.000 89.76722  ? 157 LEU   I CG  1 
ATOM   29280 C  CD1 . LEU   P  9  158 ? 84.67204  -133.25421 22.66423  1.000 92.14783  ? 157 LEU   I CD1 1 
ATOM   29281 C  CD2 . LEU   P  9  158 ? 87.13151  -133.23666 22.16135  1.000 95.45279  ? 157 LEU   I CD2 1 
ATOM   29282 N  N   . GLU   P  9  159 ? 87.95176  -128.86306 21.17718  1.000 96.87685  ? 158 GLU   I N   1 
ATOM   29283 C  CA  . GLU   P  9  159 ? 88.02897  -127.77536 20.22392  1.000 95.11912  ? 158 GLU   I CA  1 
ATOM   29284 C  C   . GLU   P  9  159 ? 86.83054  -127.83427 19.27737  1.000 90.03256  ? 158 GLU   I C   1 
ATOM   29285 O  O   . GLU   P  9  159 ? 86.22830  -128.89497 19.09277  1.000 93.39390  ? 158 GLU   I O   1 
ATOM   29286 C  CB  . GLU   P  9  159 ? 89.33924  -127.85461 19.44390  1.000 97.54956  ? 158 GLU   I CB  1 
ATOM   29287 C  CG  . GLU   P  9  159 ? 90.58151  -127.73669 20.31742  1.000 103.78041 ? 158 GLU   I CG  1 
ATOM   29288 C  CD  . GLU   P  9  159 ? 90.62962  -126.44153 21.10420  1.000 97.46919  ? 158 GLU   I CD  1 
ATOM   29289 O  OE1 . GLU   P  9  159 ? 90.38157  -125.37170 20.51071  1.000 102.54156 ? 158 GLU   I OE1 1 
ATOM   29290 O  OE2 . GLU   P  9  159 ? 90.91239  -126.49546 22.31997  1.000 93.51106  ? 158 GLU   I OE2 1 
ATOM   29291 N  N   . PRO   P  9  160 ? 86.45146  -126.69627 18.68094  1.000 90.85318  ? 159 PRO   I N   1 
ATOM   29292 C  CA  . PRO   P  9  160 ? 85.24059  -126.67777 17.83766  1.000 83.09257  ? 159 PRO   I CA  1 
ATOM   29293 C  C   . PRO   P  9  160 ? 85.23762  -127.71290 16.72404  1.000 83.12400  ? 159 PRO   I C   1 
ATOM   29294 O  O   . PRO   P  9  160 ? 84.19430  -128.32427 16.45916  1.000 86.73158  ? 159 PRO   I O   1 
ATOM   29295 C  CB  . PRO   P  9  160 ? 85.23388  -125.24736 17.28168  1.000 86.39381  ? 159 PRO   I CB  1 
ATOM   29296 C  CG  . PRO   P  9  160 ? 85.95323  -124.44810 18.30935  1.000 88.72565  ? 159 PRO   I CG  1 
ATOM   29297 C  CD  . PRO   P  9  160 ? 87.03531  -125.35079 18.83191  1.000 96.41011  ? 159 PRO   I CD  1 
ATOM   29298 N  N   . GLU   P  9  161 ? 86.37996  -127.93321 16.06855  1.000 90.00126  ? 160 GLU   I N   1 
ATOM   29299 C  CA  . GLU   P  9  161 ? 86.42773  -128.88796 14.96610  1.000 91.12238  ? 160 GLU   I CA  1 
ATOM   29300 C  C   . GLU   P  9  161 ? 86.16829  -130.31223 15.44230  1.000 90.00002  ? 160 GLU   I C   1 
ATOM   29301 O  O   . GLU   P  9  161 ? 85.68461  -131.14450 14.66667  1.000 89.44127  ? 160 GLU   I O   1 
ATOM   29302 C  CB  . GLU   P  9  161 ? 87.78102  -128.80648 14.25650  1.000 87.85133  ? 160 GLU   I CB  1 
ATOM   29303 C  CG  . GLU   P  9  161 ? 88.09414  -127.45375 13.62335  1.000 103.21568 ? 160 GLU   I CG  1 
ATOM   29304 C  CD  . GLU   P  9  161 ? 88.58745  -126.42647 14.63062  1.000 117.78962 ? 160 GLU   I CD  1 
ATOM   29305 O  OE1 . GLU   P  9  161 ? 88.72110  -126.77320 15.82403  1.000 108.06497 ? 160 GLU   I OE1 1 
ATOM   29306 O  OE2 . GLU   P  9  161 ? 88.84215  -125.27128 14.22829  1.000 108.07901 ? 160 GLU   I OE2 1 
ATOM   29307 N  N   . ASP   P  9  162 ? 86.48000  -130.61032 16.70350  1.000 86.60227  ? 161 ASP   I N   1 
ATOM   29308 C  CA  . ASP   P  9  162 ? 86.21174  -131.92064 17.28388  1.000 83.55181  ? 161 ASP   I CA  1 
ATOM   29309 C  C   . ASP   P  9  162 ? 84.82203  -131.99591 17.90532  1.000 85.14145  ? 161 ASP   I C   1 
ATOM   29310 O  O   . ASP   P  9  162 ? 84.14926  -133.03156 17.80514  1.000 104.85744 ? 161 ASP   I O   1 
ATOM   29311 C  CB  . ASP   P  9  162 ? 87.27149  -132.25342 18.33750  1.000 93.45106  ? 161 ASP   I CB  1 
ATOM   29312 C  CG  . ASP   P  9  162 ? 88.68441  -132.15121 17.79645  1.000 87.82342  ? 161 ASP   I CG  1 
ATOM   29313 O  OD1 . ASP   P  9  162 ? 88.88049  -132.40243 16.58894  1.000 95.42649  ? 161 ASP   I OD1 1 
ATOM   29314 O  OD2 . ASP   P  9  162 ? 89.59927  -131.81702 18.57871  1.000 83.21597  ? 161 ASP   I OD2 1 
ATOM   29315 N  N   . LEU   P  9  163 ? 84.39271  -130.91519 18.56321  1.000 77.52911  ? 162 LEU   I N   1 
ATOM   29316 C  CA  . LEU   P  9  163 ? 83.04634  -130.86836 19.12181  1.000 76.87377  ? 162 LEU   I CA  1 
ATOM   29317 C  C   . LEU   P  9  163 ? 81.99471  -131.02575 18.03234  1.000 77.45071  ? 162 LEU   I C   1 
ATOM   29318 O  O   . LEU   P  9  163 ? 80.95647  -131.66277 18.25015  1.000 78.23317  ? 162 LEU   I O   1 
ATOM   29319 C  CB  . LEU   P  9  163 ? 82.84024  -129.55878 19.88303  1.000 72.86419  ? 162 LEU   I CB  1 
ATOM   29320 C  CG  . LEU   P  9  163 ? 81.45865  -129.34040 20.50161  1.000 69.93428  ? 162 LEU   I CG  1 
ATOM   29321 C  CD1 . LEU   P  9  163 ? 81.14925  -130.43848 21.50318  1.000 82.60537  ? 162 LEU   I CD1 1 
ATOM   29322 C  CD2 . LEU   P  9  163 ? 81.36987  -127.97213 21.15782  1.000 79.60589  ? 162 LEU   I CD2 1 
ATOM   29323 N  N   . PHE   P  9  164 ? 82.24731  -130.45547 16.85030  1.000 78.60918  ? 163 PHE   I N   1 
ATOM   29324 C  CA  . PHE   P  9  164 ? 81.32632  -130.63531 15.73293  1.000 78.81270  ? 163 PHE   I CA  1 
ATOM   29325 C  C   . PHE   P  9  164 ? 81.18171  -132.10665 15.37447  1.000 80.13579  ? 163 PHE   I C   1 
ATOM   29326 O  O   . PHE   P  9  164 ? 80.06404  -132.61826 15.24959  1.000 82.00235  ? 163 PHE   I O   1 
ATOM   29327 C  CB  . PHE   P  9  164 ? 81.79660  -129.84130 14.51482  1.000 77.21344  ? 163 PHE   I CB  1 
ATOM   29328 C  CG  . PHE   P  9  164 ? 81.16865  -130.29593 13.22614  1.000 79.51976  ? 163 PHE   I CG  1 
ATOM   29329 C  CD1 . PHE   P  9  164 ? 79.87006  -129.93533 12.90730  1.000 82.15357  ? 163 PHE   I CD1 1 
ATOM   29330 C  CD2 . PHE   P  9  164 ? 81.87563  -131.09043 12.33638  1.000 83.27374  ? 163 PHE   I CD2 1 
ATOM   29331 C  CE1 . PHE   P  9  164 ? 79.28788  -130.35815 11.72673  1.000 91.18627  ? 163 PHE   I CE1 1 
ATOM   29332 C  CE2 . PHE   P  9  164 ? 81.29896  -131.51506 11.15358  1.000 85.33472  ? 163 PHE   I CE2 1 
ATOM   29333 C  CZ  . PHE   P  9  164 ? 80.00402  -131.14756 10.84833  1.000 83.16672  ? 163 PHE   I CZ  1 
ATOM   29334 N  N   . GLU   P  9  165 ? 82.30836  -132.79581 15.17602  1.000 79.06562  ? 164 GLU   I N   1 
ATOM   29335 C  CA  . GLU   P  9  165 ? 82.26148  -134.21542 14.84303  1.000 82.63356  ? 164 GLU   I CA  1 
ATOM   29336 C  C   . GLU   P  9  165 ? 81.52607  -135.00660 15.91577  1.000 86.06138  ? 164 GLU   I C   1 
ATOM   29337 O  O   . GLU   P  9  165 ? 80.68918  -135.86308 15.60346  1.000 90.68030  ? 164 GLU   I O   1 
ATOM   29338 C  CB  . GLU   P  9  165 ? 83.67924  -134.75626 14.65433  1.000 73.73073  ? 164 GLU   I CB  1 
ATOM   29339 C  CG  . GLU   P  9  165 ? 84.50103  -134.01605 13.60739  1.000 75.29159  ? 164 GLU   I CG  1 
ATOM   29340 C  CD  . GLU   P  9  165 ? 84.03028  -134.27764 12.18764  1.000 80.13448  ? 164 GLU   I CD  1 
ATOM   29341 O  OE1 . GLU   P  9  165 ? 83.24273  -135.22483 11.97816  1.000 71.42311  ? 164 GLU   I OE1 1 
ATOM   29342 O  OE2 . GLU   P  9  165 ? 84.45187  -133.53319 11.27751  1.000 89.84144  ? 164 GLU   I OE2 1 
ATOM   29343 N  N   . THR   P  9  166 ? 81.81242  -134.71902 17.18776  1.000 87.15184  ? 165 THR   I N   1 
ATOM   29344 C  CA  . THR   P  9  166 ? 81.18597  -135.46602 18.27524  1.000 77.69523  ? 165 THR   I CA  1 
ATOM   29345 C  C   . THR   P  9  166 ? 79.67311  -135.26896 18.28503  1.000 78.97746  ? 165 THR   I C   1 
ATOM   29346 O  O   . THR   P  9  166 ? 78.90781  -136.24347 18.30318  1.000 76.07383  ? 165 THR   I O   1 
ATOM   29347 C  CB  . THR   P  9  166 ? 81.79166  -135.04879 19.61554  1.000 70.02182  ? 165 THR   I CB  1 
ATOM   29348 O  OG1 . THR   P  9  166 ? 83.20327  -135.29325 19.59910  1.000 74.21747  ? 165 THR   I OG1 1 
ATOM   29349 C  CG2 . THR   P  9  166 ? 81.16346  -135.84167 20.74968  1.000 73.07570  ? 165 THR   I CG2 1 
ATOM   29350 N  N   . ILE   P  9  167 ? 79.22088  -134.01116 18.27224  1.000 82.74858  ? 166 ILE   I N   1 
ATOM   29351 C  CA  . ILE   P  9  167 ? 77.78636  -133.75248 18.34254  1.000 83.13877  ? 166 ILE   I CA  1 
ATOM   29352 C  C   . ILE   P  9  167 ? 77.08369  -134.26321 17.09151  1.000 76.83889  ? 166 ILE   I C   1 
ATOM   29353 O  O   . ILE   P  9  167 ? 75.95430  -134.76356 17.16915  1.000 71.36461  ? 166 ILE   I O   1 
ATOM   29354 C  CB  . ILE   P  9  167 ? 77.51322  -132.25392 18.58602  1.000 68.29615  ? 166 ILE   I CB  1 
ATOM   29355 C  CG1 . ILE   P  9  167 ? 76.03422  -132.02719 18.90457  1.000 57.62193  ? 166 ILE   I CG1 1 
ATOM   29356 C  CG2 . ILE   P  9  167 ? 77.92949  -131.40975 17.39183  1.000 76.89743  ? 166 ILE   I CG2 1 
ATOM   29357 C  CD1 . ILE   P  9  167 ? 75.69283  -130.59600 19.24703  1.000 58.46160  ? 166 ILE   I CD1 1 
ATOM   29358 N  N   . SER   P  9  168 ? 77.73739  -134.18395 15.93049  1.000 80.81370  ? 167 SER   I N   1 
ATOM   29359 C  CA  . SER   P  9  168 ? 77.12096  -134.66115 14.70028  1.000 84.64528  ? 167 SER   I CA  1 
ATOM   29360 C  C   . SER   P  9  168 ? 76.95482  -136.17317 14.72490  1.000 86.03575  ? 167 SER   I C   1 
ATOM   29361 O  O   . SER   P  9  168 ? 75.89540  -136.69400 14.35909  1.000 78.58334  ? 167 SER   I O   1 
ATOM   29362 C  CB  . SER   P  9  168 ? 77.95519  -134.22720 13.49594  1.000 82.47916  ? 167 SER   I CB  1 
ATOM   29363 O  OG  . SER   P  9  168 ? 78.03994  -132.81499 13.41283  1.000 78.61884  ? 167 SER   I OG  1 
ATOM   29364 N  N   . GLN   P  9  169 ? 77.99473  -136.89725 15.15026  1.000 87.54070  ? 168 GLN   I N   1 
ATOM   29365 C  CA  . GLN   P  9  169 ? 77.88569  -138.34843 15.24654  1.000 79.44666  ? 168 GLN   I CA  1 
ATOM   29366 C  C   . GLN   P  9  169 ? 76.81623  -138.75075 16.25188  1.000 75.92438  ? 168 GLN   I C   1 
ATOM   29367 O  O   . GLN   P  9  169 ? 76.03271  -139.67512 15.99819  1.000 83.78539  ? 168 GLN   I O   1 
ATOM   29368 C  CB  . GLN   P  9  169 ? 79.23661  -138.95651 15.62299  1.000 71.10397  ? 168 GLN   I CB  1 
ATOM   29369 C  CG  . GLN   P  9  169 ? 80.26941  -138.90633 14.50894  1.000 72.08239  ? 168 GLN   I CG  1 
ATOM   29370 C  CD  . GLN   P  9  169 ? 79.81676  -139.63610 13.25850  1.000 76.21001  ? 168 GLN   I CD  1 
ATOM   29371 O  OE1 . GLN   P  9  169 ? 79.11650  -140.64612 13.33244  1.000 85.89694  ? 168 GLN   I OE1 1 
ATOM   29372 N  NE2 . GLN   P  9  169 ? 80.21435  -139.12427 12.09933  1.000 80.34295  ? 168 GLN   I NE2 1 
ATOM   29373 N  N   . ALA   P  9  170 ? 76.76207  -138.06324 17.39672  1.000 65.98743  ? 169 ALA   I N   1 
ATOM   29374 C  CA  . ALA   P  9  170 ? 75.72900  -138.35985 18.38442  1.000 73.99054  ? 169 ALA   I CA  1 
ATOM   29375 C  C   . ALA   P  9  170 ? 74.33751  -138.16445 17.79435  1.000 73.75544  ? 169 ALA   I C   1 
ATOM   29376 O  O   . ALA   P  9  170 ? 73.47949  -139.05221 17.88583  1.000 68.96681  ? 169 ALA   I O   1 
ATOM   29377 C  CB  . ALA   P  9  170 ? 75.91950  -137.48444 19.62322  1.000 71.21432  ? 169 ALA   I CB  1 
ATOM   29378 N  N   . LEU   P  9  171 ? 74.10331  -137.00600 17.17019  1.000 69.14419  ? 170 LEU   I N   1 
ATOM   29379 C  CA  . LEU   P  9  171 ? 72.79821  -136.71716 16.58534  1.000 66.17546  ? 170 LEU   I CA  1 
ATOM   29380 C  C   . LEU   P  9  171 ? 72.42568  -137.73765 15.51743  1.000 67.71341  ? 170 LEU   I C   1 
ATOM   29381 O  O   . LEU   P  9  171 ? 71.29184  -138.22919 15.48915  1.000 69.02900  ? 170 LEU   I O   1 
ATOM   29382 C  CB  . LEU   P  9  171 ? 72.79451  -135.30646 15.99875  1.000 69.11907  ? 170 LEU   I CB  1 
ATOM   29383 C  CG  . LEU   P  9  171 ? 71.52003  -134.85774 15.28518  1.000 58.38008  ? 170 LEU   I CG  1 
ATOM   29384 C  CD1 . LEU   P  9  171 ? 70.37265  -134.72208 16.26894  1.000 59.63774  ? 170 LEU   I CD1 1 
ATOM   29385 C  CD2 . LEU   P  9  171 ? 71.76167  -133.54978 14.55986  1.000 73.83894  ? 170 LEU   I CD2 1 
ATOM   29386 N  N   . LEU   P  9  172 ? 73.36868  -138.07670 14.63516  1.000 72.13433  ? 171 LEU   I N   1 
ATOM   29387 C  CA  . LEU   P  9  172 ? 73.06505  -138.98859 13.53667  1.000 73.67622  ? 171 LEU   I CA  1 
ATOM   29388 C  C   . LEU   P  9  172 ? 72.75922  -140.39178 14.04679  1.000 74.43809  ? 171 LEU   I C   1 
ATOM   29389 O  O   . LEU   P  9  172 ? 71.76477  -141.00670 13.64038  1.000 69.44135  ? 171 LEU   I O   1 
ATOM   29390 C  CB  . LEU   P  9  172 ? 74.22546  -139.01724 12.54204  1.000 73.77056  ? 171 LEU   I CB  1 
ATOM   29391 C  CG  . LEU   P  9  172 ? 74.47922  -137.73014 11.75532  1.000 70.35541  ? 171 LEU   I CG  1 
ATOM   29392 C  CD1 . LEU   P  9  172 ? 75.70456  -137.87564 10.86456  1.000 80.78196  ? 171 LEU   I CD1 1 
ATOM   29393 C  CD2 . LEU   P  9  172 ? 73.25660  -137.34562 10.93912  1.000 58.96528  ? 171 LEU   I CD2 1 
ATOM   29394 N  N   . ASN   P  9  173 ? 73.61233  -140.92644 14.92537  1.000 74.54714  ? 172 ASN   I N   1 
ATOM   29395 C  CA  . ASN   P  9  173 ? 73.39780  -142.27999 15.41919  1.000 76.43821  ? 172 ASN   I CA  1 
ATOM   29396 C  C   . ASN   P  9  173 ? 72.22301  -142.36905 16.38371  1.000 69.34188  ? 172 ASN   I C   1 
ATOM   29397 O  O   . ASN   P  9  173 ? 71.71993  -143.47227 16.62077  1.000 74.68512  ? 172 ASN   I O   1 
ATOM   29398 C  CB  . ASN   P  9  173 ? 74.67043  -142.80453 16.08283  1.000 70.81487  ? 172 ASN   I CB  1 
ATOM   29399 C  CG  . ASN   P  9  173 ? 75.79745  -143.01214 15.09094  1.000 70.18668  ? 172 ASN   I CG  1 
ATOM   29400 O  OD1 . ASN   P  9  173 ? 75.77554  -143.95311 14.29781  1.000 78.33517  ? 172 ASN   I OD1 1 
ATOM   29401 N  ND2 . ASN   P  9  173 ? 76.78600  -142.12725 15.12434  1.000 76.71453  ? 172 ASN   I ND2 1 
ATOM   29402 N  N   . ALA   P  9  174 ? 71.77017  -141.24374 16.94361  1.000 68.77410  ? 173 ALA   I N   1 
ATOM   29403 C  CA  . ALA   P  9  174 ? 70.54419  -141.27537 17.73210  1.000 67.33503  ? 173 ALA   I CA  1 
ATOM   29404 C  C   . ALA   P  9  174 ? 69.30884  -141.18030 16.84521  1.000 60.99459  ? 173 ALA   I C   1 
ATOM   29405 O  O   . ALA   P  9  174 ? 68.29409  -141.83030 17.12004  1.000 62.01838  ? 173 ALA   I O   1 
ATOM   29406 C  CB  . ALA   P  9  174 ? 70.55183  -140.14791 18.76347  1.000 76.66654  ? 173 ALA   I CB  1 
ATOM   29407 N  N   . ALA   P  9  175 ? 69.37463  -140.37498 15.78070  1.000 70.22897  ? 174 ALA   I N   1 
ATOM   29408 C  CA  . ALA   P  9  175 ? 68.23204  -140.23123 14.88622  1.000 78.42883  ? 174 ALA   I CA  1 
ATOM   29409 C  C   . ALA   P  9  175 ? 68.01151  -141.48182 14.04857  1.000 77.33466  ? 174 ALA   I C   1 
ATOM   29410 O  O   . ALA   P  9  175 ? 66.86558  -141.81677 13.72728  1.000 63.49946  ? 174 ALA   I O   1 
ATOM   29411 C  CB  . ALA   P  9  175 ? 68.42228  -139.01662 13.97796  1.000 73.08987  ? 174 ALA   I CB  1 
ATOM   29412 N  N   . ASP   P  9  176 ? 69.08637  -142.18226 13.68373  1.000 71.87349  ? 175 ASP   I N   1 
ATOM   29413 C  CA  . ASP   P  9  176 ? 68.93320  -143.41549 12.92485  1.000 68.30518  ? 175 ASP   I CA  1 
ATOM   29414 C  C   . ASP   P  9  176 ? 68.33564  -144.54354 13.75352  1.000 73.54782  ? 175 ASP   I C   1 
ATOM   29415 O  O   . ASP   P  9  176 ? 67.92491  -145.55820 13.18066  1.000 88.17513  ? 175 ASP   I O   1 
ATOM   29416 C  CB  . ASP   P  9  176 ? 70.28293  -143.84521 12.35007  1.000 85.44112  ? 175 ASP   I CB  1 
ATOM   29417 C  CG  . ASP   P  9  176 ? 70.79728  -142.88057 11.30152  1.000 71.13245  ? 175 ASP   I CG  1 
ATOM   29418 O  OD1 . ASP   P  9  176 ? 69.96894  -142.16474 10.70089  1.000 59.88203  ? 175 ASP   I OD1 1 
ATOM   29419 O  OD2 . ASP   P  9  176 ? 72.02545  -142.83738 11.07815  1.000 69.50404  ? 175 ASP   I OD2 1 
ATOM   29420 N  N   . ARG   P  9  177 ? 68.27410  -144.39282 15.07468  1.000 77.14781  ? 176 ARG   I N   1 
ATOM   29421 C  CA  . ARG   P  9  177 ? 67.61205  -145.35473 15.94238  1.000 70.05653  ? 176 ARG   I CA  1 
ATOM   29422 C  C   . ARG   P  9  177 ? 66.20534  -144.92496 16.33535  1.000 69.84141  ? 176 ARG   I C   1 
ATOM   29423 O  O   . ARG   P  9  177 ? 65.56056  -145.61308 17.13292  1.000 68.33789  ? 176 ARG   I O   1 
ATOM   29424 C  CB  . ARG   P  9  177 ? 68.45328  -145.60238 17.19733  1.000 64.28016  ? 176 ARG   I CB  1 
ATOM   29425 C  CG  . ARG   P  9  177 ? 69.54412  -146.63801 16.99740  1.000 64.60801  ? 176 ARG   I CG  1 
ATOM   29426 C  CD  . ARG   P  9  177 ? 68.94483  -148.00874 16.72567  1.000 67.93132  ? 176 ARG   I CD  1 
ATOM   29427 N  NE  . ARG   P  9  177 ? 69.96242  -148.99655 16.38825  1.000 71.78831  ? 176 ARG   I NE  1 
ATOM   29428 C  CZ  . ARG   P  9  177 ? 69.72997  -150.29458 16.24885  1.000 68.03497  ? 176 ARG   I CZ  1 
ATOM   29429 N  NH1 . ARG   P  9  177 ? 68.52510  -150.80598 16.44196  1.000 76.48145  ? 176 ARG   I NH1 1 
ATOM   29430 N  NH2 . ARG   P  9  177 ? 70.73129  -151.09959 15.90553  1.000 49.56834  ? 176 ARG   I NH2 1 
ATOM   29431 N  N   . ASP   P  9  178 ? 65.71643  -143.81171 15.79641  1.000 69.45153  ? 177 ASP   I N   1 
ATOM   29432 C  CA  . ASP   P  9  178 ? 64.36776  -143.32745 16.05354  1.000 67.19738  ? 177 ASP   I CA  1 
ATOM   29433 C  C   . ASP   P  9  178 ? 63.63262  -143.18806 14.72890  1.000 70.43899  ? 177 ASP   I C   1 
ATOM   29434 O  O   . ASP   P  9  178 ? 64.16473  -142.60814 13.77655  1.000 65.74794  ? 177 ASP   I O   1 
ATOM   29435 C  CB  . ASP   P  9  178 ? 64.39647  -141.98874 16.79516  1.000 74.59385  ? 177 ASP   I CB  1 
ATOM   29436 C  CG  . ASP   P  9  178 ? 63.01369  -141.51110 17.20528  1.000 77.86929  ? 177 ASP   I CG  1 
ATOM   29437 O  OD1 . ASP   P  9  178 ? 62.03328  -142.26315 17.02446  1.000 74.18835  ? 177 ASP   I OD1 1 
ATOM   29438 O  OD2 . ASP   P  9  178 ? 62.90902  -140.37508 17.71249  1.000 80.45521  ? 177 ASP   I OD2 1 
ATOM   29439 N  N   . ALA   P  9  179 ? 62.41113  -143.72105 14.67177  1.000 73.84086  ? 178 ALA   I N   1 
ATOM   29440 C  CA  . ALA   P  9  179 ? 61.61585  -143.62977 13.45433  1.000 69.02570  ? 178 ALA   I CA  1 
ATOM   29441 C  C   . ALA   P  9  179 ? 61.03978  -142.23676 13.23926  1.000 77.61494  ? 178 ALA   I C   1 
ATOM   29442 O  O   . ALA   P  9  179 ? 60.75743  -141.86700 12.09446  1.000 76.58353  ? 178 ALA   I O   1 
ATOM   29443 C  CB  . ALA   P  9  179 ? 60.48501  -144.65877 13.48676  1.000 63.41929  ? 178 ALA   I CB  1 
ATOM   29444 N  N   . LEU   P  9  180 ? 60.86846  -141.45659 14.30538  1.000 72.89919  ? 179 LEU   I N   1 
ATOM   29445 C  CA  . LEU   P  9  180 ? 60.21432  -140.15822 14.23050  1.000 63.79876  ? 179 LEU   I CA  1 
ATOM   29446 C  C   . LEU   P  9  180 ? 61.19733  -138.99523 14.17383  1.000 58.48509  ? 179 LEU   I C   1 
ATOM   29447 O  O   . LEU   P  9  180 ? 60.78540  -137.84331 14.34264  1.000 67.84141  ? 179 LEU   I O   1 
ATOM   29448 C  CB  . LEU   P  9  180 ? 59.26651  -139.97980 15.41782  1.000 53.67109  ? 179 LEU   I CB  1 
ATOM   29449 C  CG  . LEU   P  9  180 ? 58.10842  -140.97487 15.52175  1.000 51.95929  ? 179 LEU   I CG  1 
ATOM   29450 C  CD1 . LEU   P  9  180 ? 57.17370  -140.60099 16.66329  1.000 51.85824  ? 179 LEU   I CD1 1 
ATOM   29451 C  CD2 . LEU   P  9  180 ? 57.34675  -141.06691 14.20825  1.000 66.38854  ? 179 LEU   I CD2 1 
ATOM   29452 N  N   . SER   P  9  181 ? 62.48206  -139.26404 13.95460  1.000 55.66989  ? 180 SER   I N   1 
ATOM   29453 C  CA  . SER   P  9  181 ? 63.47690  -138.21076 13.81934  1.000 56.88457  ? 180 SER   I CA  1 
ATOM   29454 C  C   . SER   P  9  181 ? 64.39465  -138.53574 12.64982  1.000 62.91370  ? 180 SER   I C   1 
ATOM   29455 O  O   . SER   P  9  181 ? 64.62623  -139.70443 12.32873  1.000 78.78424  ? 180 SER   I O   1 
ATOM   29456 C  CB  . SER   P  9  181 ? 64.29421  -138.02776 15.10507  1.000 69.74948  ? 180 SER   I CB  1 
ATOM   29457 O  OG  . SER   P  9  181 ? 65.03250  -139.19516 15.41132  1.000 84.17453  ? 180 SER   I OG  1 
ATOM   29458 N  N   . GLY   P  9  182 ? 64.91569  -137.48871 12.01488  1.000 59.34034  ? 181 GLY   I N   1 
ATOM   29459 C  CA  . GLY   P  9  182 ? 65.81021  -137.66410 10.88708  1.000 70.04406  ? 181 GLY   I CA  1 
ATOM   29460 C  C   . GLY   P  9  182 ? 65.48548  -136.76348 9.71384   1.000 71.81610  ? 181 GLY   I C   1 
ATOM   29461 O  O   . GLY   P  9  182 ? 65.23595  -135.56818 9.89774   1.000 67.03069  ? 181 GLY   I O   1 
ATOM   29462 N  N   . TRP   P  9  183 ? 65.49482  -137.32773 8.50247   1.000 78.87903  ? 182 TRP   I N   1 
ATOM   29463 C  CA  . TRP   P  9  183 ? 65.18501  -136.58536 7.27724   1.000 75.78453  ? 182 TRP   I CA  1 
ATOM   29464 C  C   . TRP   P  9  183 ? 66.06445  -135.34688 7.12536   1.000 76.76650  ? 182 TRP   I C   1 
ATOM   29465 O  O   . TRP   P  9  183 ? 65.65180  -134.33860 6.54714   1.000 86.97519  ? 182 TRP   I O   1 
ATOM   29466 C  CB  . TRP   P  9  183 ? 63.70214  -136.20803 7.22210   1.000 69.05151  ? 182 TRP   I CB  1 
ATOM   29467 C  CG  . TRP   P  9  183 ? 62.88443  -137.12854 6.37172   1.000 70.52912  ? 182 TRP   I CG  1 
ATOM   29468 C  CD1 . TRP   P  9  183 ? 63.21265  -138.39400 5.98455   1.000 79.60598  ? 182 TRP   I CD1 1 
ATOM   29469 C  CD2 . TRP   P  9  183 ? 61.59894  -136.85514 5.80144   1.000 62.23224  ? 182 TRP   I CD2 1 
ATOM   29470 N  NE1 . TRP   P  9  183 ? 62.21361  -138.92483 5.20552   1.000 79.92981  ? 182 TRP   I NE1 1 
ATOM   29471 C  CE2 . TRP   P  9  183 ? 61.21079  -138.00003 5.07921   1.000 70.67873  ? 182 TRP   I CE2 1 
ATOM   29472 C  CE3 . TRP   P  9  183 ? 60.73879  -135.75371 5.83194   1.000 75.30046  ? 182 TRP   I CE3 1 
ATOM   29473 C  CZ2 . TRP   P  9  183 ? 60.00071  -138.07489 4.39314   1.000 78.46745  ? 182 TRP   I CZ2 1 
ATOM   29474 C  CZ3 . TRP   P  9  183 ? 59.53863  -135.83000 5.15021   1.000 69.32320  ? 182 TRP   I CZ3 1 
ATOM   29475 C  CH2 . TRP   P  9  183 ? 59.18065  -136.98214 4.44102   1.000 67.28489  ? 182 TRP   I CH2 1 
ATOM   29476 N  N   . GLY   P  9  184 ? 67.28933  -135.41932 7.63721   1.000 66.79628  ? 183 GLY   I N   1 
ATOM   29477 C  CA  . GLY   P  9  184 ? 68.19441  -134.29080 7.58097   1.000 73.77855  ? 183 GLY   I CA  1 
ATOM   29478 C  C   . GLY   P  9  184 ? 68.56395  -133.80106 8.96345   1.000 81.66596  ? 183 GLY   I C   1 
ATOM   29479 O  O   . GLY   P  9  184 ? 67.90019  -134.14546 9.94621   1.000 78.79540  ? 183 GLY   I O   1 
ATOM   29480 N  N   . ALA   P  9  185 ? 69.61799  -132.99553 9.05505   1.000 81.83252  ? 184 ALA   I N   1 
ATOM   29481 C  CA  . ALA   P  9  185 ? 70.07385  -132.49962 10.34390  1.000 79.27068  ? 184 ALA   I CA  1 
ATOM   29482 C  C   . ALA   P  9  185 ? 70.92836  -131.26252 10.12386  1.000 89.56220  ? 184 ALA   I C   1 
ATOM   29483 O  O   . ALA   P  9  185 ? 71.58969  -131.12456 9.09155   1.000 97.23995  ? 184 ALA   I O   1 
ATOM   29484 C  CB  . ALA   P  9  185 ? 70.86550  -133.56769 11.10536  1.000 71.51589  ? 184 ALA   I CB  1 
ATOM   29485 N  N   . VAL   P  9  186 ? 70.91066  -130.36808 11.10857  1.000 85.20789  ? 185 VAL   I N   1 
ATOM   29486 C  CA  . VAL   P  9  186 ? 71.74221  -129.17312 11.07826  1.000 76.41464  ? 185 VAL   I CA  1 
ATOM   29487 C  C   . VAL   P  9  186 ? 72.48857  -129.05870 12.40035  1.000 74.33136  ? 185 VAL   I C   1 
ATOM   29488 O  O   . VAL   P  9  186 ? 71.99393  -129.46836 13.45662  1.000 61.33874  ? 185 VAL   I O   1 
ATOM   29489 C  CB  . VAL   P  9  186 ? 70.91662  -127.89725 10.78799  1.000 76.66842  ? 185 VAL   I CB  1 
ATOM   29490 C  CG1 . VAL   P  9  186 ? 70.06297  -127.51569 11.98410  1.000 81.25481  ? 185 VAL   I CG1 1 
ATOM   29491 C  CG2 . VAL   P  9  186 ? 71.82879  -126.75091 10.38094  1.000 88.85082  ? 185 VAL   I CG2 1 
ATOM   29492 N  N   . VAL   P  9  187 ? 73.70695  -128.52253 12.32868  1.000 75.88807  ? 186 VAL   I N   1 
ATOM   29493 C  CA  . VAL   P  9  187 ? 74.57763  -128.35807 13.48662  1.000 74.74770  ? 186 VAL   I CA  1 
ATOM   29494 C  C   . VAL   P  9  187 ? 75.13128  -126.94122 13.47861  1.000 73.08996  ? 186 VAL   I C   1 
ATOM   29495 O  O   . VAL   P  9  187 ? 75.70773  -126.50180 12.47774  1.000 68.54185  ? 186 VAL   I O   1 
ATOM   29496 C  CB  . VAL   P  9  187 ? 75.73411  -129.37753 13.48743  1.000 62.04597  ? 186 VAL   I CB  1 
ATOM   29497 C  CG1 . VAL   P  9  187 ? 76.64063  -129.14838 14.68733  1.000 60.52585  ? 186 VAL   I CG1 1 
ATOM   29498 C  CG2 . VAL   P  9  187 ? 75.20288  -130.79936 13.47434  1.000 67.44412  ? 186 VAL   I CG2 1 
ATOM   29499 N  N   . TYR   P  9  188 ? 74.96466  -126.23314 14.59108  1.000 64.00717  ? 187 TYR   I N   1 
ATOM   29500 C  CA  . TYR   P  9  188 ? 75.53430  -124.90993 14.78485  1.000 61.99249  ? 187 TYR   I CA  1 
ATOM   29501 C  C   . TYR   P  9  188 ? 76.72136  -125.03455 15.72701  1.000 71.49553  ? 187 TYR   I C   1 
ATOM   29502 O  O   . TYR   P  9  188 ? 76.58105  -125.55136 16.84367  1.000 76.60486  ? 187 TYR   I O   1 
ATOM   29503 C  CB  . TYR   P  9  188 ? 74.51659  -123.93474 15.37548  1.000 68.85706  ? 187 TYR   I CB  1 
ATOM   29504 C  CG  . TYR   P  9  188 ? 73.32998  -123.60384 14.50474  1.000 65.75555  ? 187 TYR   I CG  1 
ATOM   29505 C  CD1 . TYR   P  9  188 ? 72.23077  -124.44655 14.44705  1.000 68.09322  ? 187 TYR   I CD1 1 
ATOM   29506 C  CD2 . TYR   P  9  188 ? 73.29488  -122.42792 13.76579  1.000 56.41800  ? 187 TYR   I CD2 1 
ATOM   29507 C  CE1 . TYR   P  9  188 ? 71.13734  -124.13921 13.66459  1.000 70.58848  ? 187 TYR   I CE1 1 
ATOM   29508 C  CE2 . TYR   P  9  188 ? 72.20438  -122.11167 12.97908  1.000 66.13238  ? 187 TYR   I CE2 1 
ATOM   29509 C  CZ  . TYR   P  9  188 ? 71.12838  -122.97165 12.93382  1.000 65.97903  ? 187 TYR   I CZ  1 
ATOM   29510 O  OH  . TYR   P  9  188 ? 70.03504  -122.66955 12.15668  1.000 72.64978  ? 187 TYR   I OH  1 
ATOM   29511 N  N   . ILE   P  9  189 ? 77.87737  -124.56617 15.27286  1.000 70.11599  ? 188 ILE   I N   1 
ATOM   29512 C  CA  . ILE   P  9  189 ? 79.05846  -124.41335 16.11146  1.000 70.08331  ? 188 ILE   I CA  1 
ATOM   29513 C  C   . ILE   P  9  189 ? 79.14334  -122.93742 16.47005  1.000 79.62045  ? 188 ILE   I C   1 
ATOM   29514 O  O   . ILE   P  9  189 ? 79.34621  -122.08585 15.59670  1.000 91.32726  ? 188 ILE   I O   1 
ATOM   29515 C  CB  . ILE   P  9  189 ? 80.33040  -124.89869 15.40552  1.000 70.55790  ? 188 ILE   I CB  1 
ATOM   29516 C  CG1 . ILE   P  9  189 ? 80.14748  -126.33465 14.91153  1.000 88.44811  ? 188 ILE   I CG1 1 
ATOM   29517 C  CG2 . ILE   P  9  189 ? 81.52464  -124.80435 16.34259  1.000 68.21238  ? 188 ILE   I CG2 1 
ATOM   29518 C  CD1 . ILE   P  9  189 ? 79.70358  -127.29761 15.99285  1.000 89.65499  ? 188 ILE   I CD1 1 
ATOM   29519 N  N   . ILE   P  9  190 ? 78.97407  -122.63278 17.75310  1.000 67.67633  ? 189 ILE   I N   1 
ATOM   29520 C  CA  . ILE   P  9  190 ? 78.83702  -121.27032 18.24497  1.000 80.68799  ? 189 ILE   I CA  1 
ATOM   29521 C  C   . ILE   P  9  190 ? 80.10914  -120.90704 18.99384  1.000 86.16271  ? 189 ILE   I C   1 
ATOM   29522 O  O   . ILE   P  9  190 ? 80.44078  -121.52505 20.01493  1.000 82.34108  ? 189 ILE   I O   1 
ATOM   29523 C  CB  . ILE   P  9  190 ? 77.61024  -121.12566 19.15678  1.000 78.29787  ? 189 ILE   I CB  1 
ATOM   29524 C  CG1 . ILE   P  9  190 ? 76.35462  -121.65111 18.46215  1.000 77.02309  ? 189 ILE   I CG1 1 
ATOM   29525 C  CG2 . ILE   P  9  190 ? 77.42918  -119.67902 19.58664  1.000 89.83679  ? 189 ILE   I CG2 1 
ATOM   29526 C  CD1 . ILE   P  9  190 ? 75.17698  -121.80433 19.39825  1.000 86.08047  ? 189 ILE   I CD1 1 
ATOM   29527 N  N   . LYS   P  9  191 ? 80.81952  -119.91406 18.48102  1.000 94.06794  ? 190 LYS   I N   1 
ATOM   29528 C  CA  . LYS   P  9  191 ? 81.94333  -119.28719 19.15343  1.000 89.46398  ? 190 LYS   I CA  1 
ATOM   29529 C  C   . LYS   P  9  191 ? 81.53331  -117.87796 19.56407  1.000 105.57877 ? 190 LYS   I C   1 
ATOM   29530 O  O   . LYS   P  9  191 ? 80.42929  -117.41767 19.25948  1.000 113.45569 ? 190 LYS   I O   1 
ATOM   29531 C  CB  . LYS   P  9  191 ? 83.17370  -119.29025 18.24437  1.000 91.64991  ? 190 LYS   I CB  1 
ATOM   29532 C  CG  . LYS   P  9  191 ? 83.80074  -120.66613 18.09926  1.000 95.70183  ? 190 LYS   I CG  1 
ATOM   29533 C  CD  . LYS   P  9  191 ? 84.53705  -120.82579 16.77722  1.000 104.95796 ? 190 LYS   I CD  1 
ATOM   29534 C  CE  . LYS   P  9  191 ? 83.56030  -120.88348 15.60639  1.000 100.82958 ? 190 LYS   I CE  1 
ATOM   29535 N  NZ  . LYS   P  9  191 ? 84.21776  -121.28273 14.32758  1.000 98.47593  ? 190 LYS   I NZ  1 
ATOM   29536 N  N   . LYS   P  9  192 ? 82.43167  -117.19227 20.27307  1.000 109.95500 ? 191 LYS   I N   1 
ATOM   29537 C  CA  . LYS   P  9  192 ? 82.07724  -115.89460 20.83994  1.000 106.21930 ? 191 LYS   I CA  1 
ATOM   29538 C  C   . LYS   P  9  192 ? 81.70474  -114.89574 19.75028  1.000 105.95188 ? 191 LYS   I C   1 
ATOM   29539 O  O   . LYS   P  9  192 ? 80.76145  -114.11261 19.91219  1.000 108.01269 ? 191 LYS   I O   1 
ATOM   29540 C  CB  . LYS   P  9  192 ? 83.22591  -115.36177 21.69698  1.000 100.98942 ? 191 LYS   I CB  1 
ATOM   29541 C  CG  . LYS   P  9  192 ? 82.80945  -114.30267 22.71666  1.000 109.56897 ? 191 LYS   I CG  1 
ATOM   29542 C  CD  . LYS   P  9  192 ? 82.76262  -112.89993 22.12685  1.000 118.99113 ? 191 LYS   I CD  1 
ATOM   29543 C  CE  . LYS   P  9  192 ? 82.20234  -111.89832 23.12542  1.000 104.77821 ? 191 LYS   I CE  1 
ATOM   29544 N  NZ  . LYS   P  9  192 ? 82.99534  -111.84587 24.38640  1.000 84.77471  ? 191 LYS   I NZ  1 
ATOM   29545 N  N   . ASP   P  9  193 ? 82.42552  -114.91253 18.63054  1.000 96.98892  ? 192 ASP   I N   1 
ATOM   29546 C  CA  . ASP   P  9  193 ? 82.18564  -113.97374 17.54595  1.000 91.78943  ? 192 ASP   I CA  1 
ATOM   29547 C  C   . ASP   P  9  193 ? 81.92652  -114.65040 16.20923  1.000 101.10485 ? 192 ASP   I C   1 
ATOM   29548 O  O   . ASP   P  9  193 ? 81.78530  -113.95274 15.19780  1.000 106.22942 ? 192 ASP   I O   1 
ATOM   29549 C  CB  . ASP   P  9  193 ? 83.37615  -113.01523 17.40543  1.000 102.11438 ? 192 ASP   I CB  1 
ATOM   29550 C  CG  . ASP   P  9  193 ? 83.58697  -112.16584 18.64109  1.000 117.95185 ? 192 ASP   I CG  1 
ATOM   29551 O  OD1 . ASP   P  9  193 ? 82.60187  -111.56791 19.12267  1.000 109.58125 ? 192 ASP   I OD1 1 
ATOM   29552 O  OD2 . ASP   P  9  193 ? 84.73453  -112.09840 19.13138  1.000 126.95025 ? 192 ASP   I OD2 1 
ATOM   29553 N  N   . GLU   P  9  194 ? 81.86190  -115.97936 16.16988  1.000 110.84816 ? 193 GLU   I N   1 
ATOM   29554 C  CA  . GLU   P  9  194 ? 81.62798  -116.70725 14.93063  1.000 102.22247 ? 193 GLU   I CA  1 
ATOM   29555 C  C   . GLU   P  9  194 ? 80.67932  -117.86386 15.19527  1.000 85.19065  ? 193 GLU   I C   1 
ATOM   29556 O  O   . GLU   P  9  194 ? 80.93042  -118.68772 16.07902  1.000 83.30068  ? 193 GLU   I O   1 
ATOM   29557 C  CB  . GLU   P  9  194 ? 82.94255  -117.22717 14.33614  1.000 98.54300  ? 193 GLU   I CB  1 
ATOM   29558 C  CG  . GLU   P  9  194 ? 82.79574  -117.88502 12.97162  1.000 101.16362 ? 193 GLU   I CG  1 
ATOM   29559 C  CD  . GLU   P  9  194 ? 84.11743  -118.39505 12.42428  1.000 108.64460 ? 193 GLU   I CD  1 
ATOM   29560 O  OE1 . GLU   P  9  194 ? 85.14213  -118.27313 13.12847  1.000 96.15760  ? 193 GLU   I OE1 1 
ATOM   29561 O  OE2 . GLU   P  9  194 ? 84.13318  -118.91441 11.28803  1.000 102.65002 ? 193 GLU   I OE2 1 
ATOM   29562 N  N   . VAL   P  9  195 ? 79.59877  -117.92497 14.42457  1.000 80.57784  ? 194 VAL   I N   1 
ATOM   29563 C  CA  . VAL   P  9  195 ? 78.62863  -119.00951 14.49921  1.000 72.73426  ? 194 VAL   I CA  1 
ATOM   29564 C  C   . VAL   P  9  195 ? 78.50140  -119.60687 13.10834  1.000 75.76391  ? 194 VAL   I C   1 
ATOM   29565 O  O   . VAL   P  9  195 ? 78.15217  -118.90154 12.15344  1.000 76.21211  ? 194 VAL   I O   1 
ATOM   29566 C  CB  . VAL   P  9  195 ? 77.26485  -118.52991 15.01555  1.000 71.78769  ? 194 VAL   I CB  1 
ATOM   29567 C  CG1 . VAL   P  9  195 ? 76.29769  -119.69661 15.08927  1.000 75.17269  ? 194 VAL   I CG1 1 
ATOM   29568 C  CG2 . VAL   P  9  195 ? 77.41900  -117.86899 16.37322  1.000 69.10918  ? 194 VAL   I CG2 1 
ATOM   29569 N  N   . VAL   P  9  196 ? 78.77849  -120.90131 12.99549  1.000 79.00426  ? 195 VAL   I N   1 
ATOM   29570 C  CA  . VAL   P  9  196 ? 78.76185  -121.60519 11.72050  1.000 72.60162  ? 195 VAL   I CA  1 
ATOM   29571 C  C   . VAL   P  9  196 ? 77.61877  -122.60885 11.72833  1.000 76.86397  ? 195 VAL   I C   1 
ATOM   29572 O  O   . VAL   P  9  196 ? 77.32037  -123.22139 12.76035  1.000 81.91968  ? 195 VAL   I O   1 
ATOM   29573 C  CB  . VAL   P  9  196 ? 80.10861  -122.30362 11.44888  1.000 67.99742  ? 195 VAL   I CB  1 
ATOM   29574 C  CG1 . VAL   P  9  196 ? 80.17185  -122.80266 10.01552  1.000 75.74931  ? 195 VAL   I CG1 1 
ATOM   29575 C  CG2 . VAL   P  9  196 ? 81.26293  -121.35948 11.74312  1.000 81.21557  ? 195 VAL   I CG2 1 
ATOM   29576 N  N   . LYS   P  9  197 ? 76.99054  -122.78165 10.56806  1.000 67.93860  ? 196 LYS   I N   1 
ATOM   29577 C  CA  . LYS   P  9  197 ? 75.85958  -123.68208 10.38291  1.000 70.92633  ? 196 LYS   I CA  1 
ATOM   29578 C  C   . LYS   P  9  197 ? 76.22471  -124.70307 9.31671   1.000 91.30568  ? 196 LYS   I C   1 
ATOM   29579 O  O   . LYS   P  9  197 ? 76.59302  -124.32830 8.19841   1.000 97.29340  ? 196 LYS   I O   1 
ATOM   29580 C  CB  . LYS   P  9  197 ? 74.60881  -122.90598 9.96587   1.000 69.56243  ? 196 LYS   I CB  1 
ATOM   29581 C  CG  . LYS   P  9  197 ? 73.56242  -123.75766 9.26650   1.000 81.53016  ? 196 LYS   I CG  1 
ATOM   29582 C  CD  . LYS   P  9  197 ? 72.56146  -122.90070 8.50595   1.000 93.03992  ? 196 LYS   I CD  1 
ATOM   29583 C  CE  . LYS   P  9  197 ? 71.44380  -122.41143 9.40126   1.000 91.31907  ? 196 LYS   I CE  1 
ATOM   29584 N  NZ  . LYS   P  9  197 ? 70.61347  -123.54227 9.90304   1.000 71.12572  ? 196 LYS   I NZ  1 
ATOM   29585 N  N   . ARG   P  9  198 ? 76.12297  -125.98709 9.65848   1.000 91.32928  ? 197 ARG   I N   1 
ATOM   29586 C  CA  . ARG   P  9  198 ? 76.48894  -127.06393 8.74891   1.000 80.55119  ? 197 ARG   I CA  1 
ATOM   29587 C  C   . ARG   P  9  198 ? 75.32365  -128.03338 8.62444   1.000 74.37608  ? 197 ARG   I C   1 
ATOM   29588 O  O   . ARG   P  9  198 ? 74.79670  -128.50928 9.63561   1.000 72.39019  ? 197 ARG   I O   1 
ATOM   29589 C  CB  . ARG   P  9  198 ? 77.73982  -127.79596 9.24856   1.000 69.33104  ? 197 ARG   I CB  1 
ATOM   29590 C  CG  . ARG   P  9  198 ? 78.87453  -126.86312 9.64571   1.000 69.91106  ? 197 ARG   I CG  1 
ATOM   29591 C  CD  . ARG   P  9  198 ? 80.20162  -127.59185 9.76240   1.000 78.02709  ? 197 ARG   I CD  1 
ATOM   29592 N  NE  . ARG   P  9  198 ? 81.26929  -126.69935 10.19882  1.000 87.58146  ? 197 ARG   I NE  1 
ATOM   29593 C  CZ  . ARG   P  9  198 ? 82.53580  -127.06188 10.35073  1.000 91.69035  ? 197 ARG   I CZ  1 
ATOM   29594 N  NH1 . ARG   P  9  198 ? 82.93891  -128.29374 10.08529  1.000 91.63010  ? 197 ARG   I NH1 1 
ATOM   29595 N  NH2 . ARG   P  9  198 ? 83.42091  -126.16492 10.77669  1.000 74.73159  ? 197 ARG   I NH2 1 
ATOM   29596 N  N   . TYR   P  9  199 ? 74.92227  -128.32063 7.38942   1.000 74.97391  ? 198 TYR   I N   1 
ATOM   29597 C  CA  . TYR   P  9  199 ? 73.90640  -129.32894 7.12392   1.000 79.27626  ? 198 TYR   I CA  1 
ATOM   29598 C  C   . TYR   P  9  199 ? 74.57088  -130.68686 6.94972   1.000 90.64893  ? 198 TYR   I C   1 
ATOM   29599 O  O   . TYR   P  9  199 ? 75.58155  -130.81234 6.25242   1.000 87.61374  ? 198 TYR   I O   1 
ATOM   29600 C  CB  . TYR   P  9  199 ? 73.09198  -128.97128 5.88082   1.000 75.80087  ? 198 TYR   I CB  1 
ATOM   29601 C  CG  . TYR   P  9  199 ? 72.14371  -127.81468 6.09594   1.000 87.15191  ? 198 TYR   I CG  1 
ATOM   29602 C  CD1 . TYR   P  9  199 ? 72.60237  -126.50493 6.07349   1.000 97.82168  ? 198 TYR   I CD1 1 
ATOM   29603 C  CD2 . TYR   P  9  199 ? 70.79379  -128.03228 6.33958   1.000 92.07898  ? 198 TYR   I CD2 1 
ATOM   29604 C  CE1 . TYR   P  9  199 ? 71.74288  -125.44383 6.27329   1.000 104.47944 ? 198 TYR   I CE1 1 
ATOM   29605 C  CE2 . TYR   P  9  199 ? 69.92498  -126.97465 6.54305   1.000 101.92416 ? 198 TYR   I CE2 1 
ATOM   29606 C  CZ  . TYR   P  9  199 ? 70.40629  -125.68276 6.50898   1.000 104.13436 ? 198 TYR   I CZ  1 
ATOM   29607 O  OH  . TYR   P  9  199 ? 69.55041  -124.62393 6.70970   1.000 109.92244 ? 198 TYR   I OH  1 
ATOM   29608 N  N   . LEU   P  9  200 ? 73.99500  -131.70440 7.58178   1.000 87.61344  ? 199 LEU   I N   1 
ATOM   29609 C  CA  . LEU   P  9  200 ? 74.57703  -133.03596 7.58936   1.000 72.56637  ? 199 LEU   I CA  1 
ATOM   29610 C  C   . LEU   P  9  200 ? 73.93642  -133.91316 6.52236   1.000 76.00925  ? 199 LEU   I C   1 
ATOM   29611 O  O   . LEU   P  9  200 ? 72.79266  -133.69688 6.11422   1.000 74.59821  ? 199 LEU   I O   1 
ATOM   29612 C  CB  . LEU   P  9  200 ? 74.41401  -133.69038 8.96291   1.000 65.13753  ? 199 LEU   I CB  1 
ATOM   29613 C  CG  . LEU   P  9  200 ? 75.04857  -132.95455 10.14377  1.000 57.93289  ? 199 LEU   I CG  1 
ATOM   29614 C  CD1 . LEU   P  9  200 ? 74.92572  -133.78535 11.41097  1.000 68.06599  ? 199 LEU   I CD1 1 
ATOM   29615 C  CD2 . LEU   P  9  200 ? 76.50137  -132.60745 9.85548   1.000 68.23038  ? 199 LEU   I CD2 1 
ATOM   29616 N  N   . LYS   P  9  201 ? 74.69574  -134.90810 6.07286   1.000 79.22372  ? 200 LYS   I N   1 
ATOM   29617 C  CA  . LYS   P  9  201 ? 74.22287  -135.89988 5.11702   1.000 72.07841  ? 200 LYS   I CA  1 
ATOM   29618 C  C   . LYS   P  9  201 ? 73.94249  -137.19532 5.86840   1.000 74.41262  ? 200 LYS   I C   1 
ATOM   29619 O  O   . LYS   P  9  201 ? 74.85205  -137.77543 6.47115   1.000 76.17961  ? 200 LYS   I O   1 
ATOM   29620 C  CB  . LYS   P  9  201 ? 75.25592  -136.12393 4.01310   1.000 72.32817  ? 200 LYS   I CB  1 
ATOM   29621 C  CG  . LYS   P  9  201 ? 74.77327  -136.98018 2.85581   1.000 85.66725  ? 200 LYS   I CG  1 
ATOM   29622 C  CD  . LYS   P  9  201 ? 75.87334  -137.15828 1.81957   1.000 95.42039  ? 200 LYS   I CD  1 
ATOM   29623 C  CE  . LYS   P  9  201 ? 75.32458  -137.67762 0.50037   1.000 103.33315 ? 200 LYS   I CE  1 
ATOM   29624 N  NZ  . LYS   P  9  201 ? 74.48174  -136.66048 -0.18902  1.000 93.07205  ? 200 LYS   I NZ  1 
ATOM   29625 N  N   . MET   P  9  202 ? 72.68846  -137.64241 5.83790   1.000 76.17631  ? 201 MET   I N   1 
ATOM   29626 C  CA  . MET   P  9  202 ? 72.27078  -138.82812 6.57086   1.000 71.01890  ? 201 MET   I CA  1 
ATOM   29627 C  C   . MET   P  9  202 ? 71.29133  -139.62121 5.71655   1.000 77.65953  ? 201 MET   I C   1 
ATOM   29628 O  O   . MET   P  9  202 ? 70.95689  -139.23518 4.59213   1.000 79.75750  ? 201 MET   I O   1 
ATOM   29629 C  CB  . MET   P  9  202 ? 71.64278  -138.45081 7.91794   1.000 54.51824  ? 201 MET   I CB  1 
ATOM   29630 C  CG  . MET   P  9  202 ? 70.35081  -137.65612 7.79525   1.000 70.72739  ? 201 MET   I CG  1 
ATOM   29631 S  SD  . MET   P  9  202 ? 69.58114  -137.29040 9.38611   1.000 69.62471  ? 201 MET   I SD  1 
ATOM   29632 C  CE  . MET   P  9  202 ? 69.51128  -138.92187 10.12159  1.000 60.66100  ? 201 MET   I CE  1 
ATOM   29633 N  N   . ARG   P  9  203 ? 70.82838  -140.74269 6.26093   1.000 72.44139  ? 202 ARG   I N   1 
ATOM   29634 C  CA  . ARG   P  9  203 ? 69.82054  -141.53964 5.57857   1.000 73.86723  ? 202 ARG   I CA  1 
ATOM   29635 C  C   . ARG   P  9  203 ? 68.47578  -140.82486 5.63389   1.000 74.75152  ? 202 ARG   I C   1 
ATOM   29636 O  O   . ARG   P  9  203 ? 68.11781  -140.21437 6.64553   1.000 68.99882  ? 202 ARG   I O   1 
ATOM   29637 C  CB  . ARG   P  9  203 ? 69.72571  -142.93151 6.20531   1.000 83.37320  ? 202 ARG   I CB  1 
ATOM   29638 C  CG  . ARG   P  9  203 ? 69.39870  -142.93687 7.68872   1.000 77.31319  ? 202 ARG   I CG  1 
ATOM   29639 C  CD  . ARG   P  9  203 ? 69.64881  -144.30158 8.32359   1.000 72.65684  ? 202 ARG   I CD  1 
ATOM   29640 N  NE  . ARG   P  9  203 ? 68.94759  -145.38197 7.63965   1.000 70.78261  ? 202 ARG   I NE  1 
ATOM   29641 C  CZ  . ARG   P  9  203 ? 69.52928  -146.25959 6.83319   1.000 72.06204  ? 202 ARG   I CZ  1 
ATOM   29642 N  NH1 . ARG   P  9  203 ? 70.82945  -146.21989 6.59140   1.000 66.62312  ? 202 ARG   I NH1 1 
ATOM   29643 N  NH2 . ARG   P  9  203 ? 68.78849  -147.20188 6.25690   1.000 78.30494  ? 202 ARG   I NH2 1 
ATOM   29644 N  N   . GLN   P  9  204 ? 67.73120  -140.89509 4.53296   1.000 60.35645  ? 203 GLN   I N   1 
ATOM   29645 C  CA  . GLN   P  9  204 ? 66.45036  -140.20299 4.40787   1.000 61.00811  ? 203 GLN   I CA  1 
ATOM   29646 C  C   . GLN   P  9  204 ? 65.26342  -141.12519 4.65725   1.000 67.24017  ? 203 GLN   I C   1 
ATOM   29647 O  O   . GLN   P  9  204 ? 64.26258  -141.06465 3.93733   1.000 63.76392  ? 203 GLN   I O   1 
ATOM   29648 C  CB  . GLN   P  9  204 ? 66.34342  -139.55627 3.03089   1.000 64.61892  ? 203 GLN   I CB  1 
ATOM   29649 C  CG  . GLN   P  9  204 ? 67.06149  -138.22197 2.91560   1.000 72.32780  ? 203 GLN   I CG  1 
ATOM   29650 C  CD  . GLN   P  9  204 ? 66.65108  -137.23609 3.98768   1.000 80.81339  ? 203 GLN   I CD  1 
ATOM   29651 O  OE1 . GLN   P  9  204 ? 67.41948  -136.94790 4.90471   1.000 84.69142  ? 203 GLN   I OE1 1 
ATOM   29652 N  NE2 . GLN   P  9  204 ? 65.43852  -136.70495 3.87399   1.000 76.25434  ? 203 GLN   I NE2 1 
ATOM   29653 N  N   . ASP   P  9  205 ? 65.34114  -141.98639 5.66760   1.000 79.29087  ? 204 ASP   I N   1 
ATOM   29654 C  CA  . ASP   P  9  205 ? 64.21629  -142.85207 6.01022   1.000 80.34116  ? 204 ASP   I CA  1 
ATOM   29655 C  C   . ASP   P  9  205 ? 63.82481  -142.69332 7.47854   1.000 86.89594  ? 204 ASP   I C   1 
ATOM   29656 O  O   . ASP   P  9  205 ? 62.88674  -143.33056 7.95824   1.000 83.70384  ? 204 ASP   I O   1 
ATOM   29657 C  CB  . ASP   P  9  205 ? 64.54049  -144.31876 5.69944   1.000 68.16803  ? 204 ASP   I CB  1 
ATOM   29658 C  CG  . ASP   P  9  205 ? 65.75125  -144.83090 6.45749   1.000 76.28645  ? 204 ASP   I CG  1 
ATOM   29659 O  OD1 . ASP   P  9  205 ? 66.42112  -144.03074 7.14223   1.000 86.00460  ? 204 ASP   I OD1 1 
ATOM   29660 O  OD2 . ASP   P  9  205 ? 66.03347  -146.04386 6.36591   1.000 79.43602  ? 204 ASP   I OD2 1 
ATOM   29661 O  OXT . ASP   P  9  205 ? 64.43971  -141.92431 8.21875   1.000 85.93398  ? 204 ASP   I OXT 1 
ATOM   29662 N  N   . MET   Q  10 1   ? 39.06197  -138.90831 4.61063   1.000 62.41423  ? 1   MET   J N   1 
ATOM   29663 C  CA  . MET   Q  10 1   ? 38.49093  -137.57166 4.71545   1.000 86.23124  ? 1   MET   J CA  1 
ATOM   29664 C  C   . MET   Q  10 1   ? 38.33446  -136.97308 3.31991   1.000 103.67916 ? 1   MET   J C   1 
ATOM   29665 O  O   . MET   Q  10 1   ? 38.44714  -137.68286 2.32374   1.000 87.17977  ? 1   MET   J O   1 
ATOM   29666 C  CB  . MET   Q  10 1   ? 39.39461  -136.68634 5.58057   1.000 85.22897  ? 1   MET   J CB  1 
ATOM   29667 C  CG  . MET   Q  10 1   ? 38.71352  -135.52004 6.27887   1.000 85.82298  ? 1   MET   J CG  1 
ATOM   29668 S  SD  . MET   Q  10 1   ? 39.85579  -134.65528 7.37474   1.000 132.10093 ? 1   MET   J SD  1 
ATOM   29669 C  CE  . MET   Q  10 1   ? 41.16216  -134.22483 6.22518   1.000 67.09498  ? 1   MET   J CE  1 
ATOM   29670 N  N   . ASP   Q  10 2   ? 38.07183  -135.67133 3.24610   1.000 89.89117  ? 2   ASP   J N   1 
ATOM   29671 C  CA  . ASP   Q  10 2   ? 38.06697  -134.98631 1.96326   1.000 69.93260  ? 2   ASP   J CA  1 
ATOM   29672 C  C   . ASP   Q  10 2   ? 39.48191  -134.93288 1.39580   1.000 72.11344  ? 2   ASP   J C   1 
ATOM   29673 O  O   . ASP   Q  10 2   ? 40.47172  -134.94865 2.13282   1.000 71.77486  ? 2   ASP   J O   1 
ATOM   29674 C  CB  . ASP   Q  10 2   ? 37.49289  -133.57765 2.10751   1.000 65.20547  ? 2   ASP   J CB  1 
ATOM   29675 C  CG  . ASP   Q  10 2   ? 36.09777  -133.57515 2.70446   1.000 78.63434  ? 2   ASP   J CG  1 
ATOM   29676 O  OD1 . ASP   Q  10 2   ? 35.24590  -134.35573 2.22939   1.000 93.81579  ? 2   ASP   J OD1 1 
ATOM   29677 O  OD2 . ASP   Q  10 2   ? 35.85182  -132.79393 3.64789   1.000 72.46472  ? 2   ASP   J OD2 1 
ATOM   29678 N  N   . ILE   Q  10 3   ? 39.57452  -134.86743 0.07252   1.000 64.33624  ? 3   ILE   J N   1 
ATOM   29679 C  CA  . ILE   Q  10 3   ? 40.86321  -134.86002 -0.61081  1.000 63.41718  ? 3   ILE   J CA  1 
ATOM   29680 C  C   . ILE   Q  10 3   ? 41.27446  -133.41309 -0.84396  1.000 63.79284  ? 3   ILE   J C   1 
ATOM   29681 O  O   . ILE   Q  10 3   ? 40.56392  -132.65744 -1.51548  1.000 70.09562  ? 3   ILE   J O   1 
ATOM   29682 C  CB  . ILE   Q  10 3   ? 40.80103  -135.63269 -1.93598  1.000 57.16562  ? 3   ILE   J CB  1 
ATOM   29683 C  CG1 . ILE   Q  10 3   ? 40.31769  -137.06925 -1.70768  1.000 80.47172  ? 3   ILE   J CG1 1 
ATOM   29684 C  CG2 . ILE   Q  10 3   ? 42.14355  -135.59084 -2.63122  1.000 44.40848  ? 3   ILE   J CG2 1 
ATOM   29685 C  CD1 . ILE   Q  10 3   ? 41.10773  -137.83711 -0.67482  1.000 97.16334  ? 3   ILE   J CD1 1 
ATOM   29686 N  N   . ILE   Q  10 4   ? 42.42154  -133.02699 -0.29152  1.000 55.88280  ? 4   ILE   J N   1 
ATOM   29687 C  CA  . ILE   Q  10 4   ? 42.96797  -131.68449 -0.45141  1.000 52.04562  ? 4   ILE   J CA  1 
ATOM   29688 C  C   . ILE   Q  10 4   ? 44.41851  -131.81990 -0.89307  1.000 56.47755  ? 4   ILE   J C   1 
ATOM   29689 O  O   . ILE   Q  10 4   ? 45.27767  -132.23404 -0.10113  1.000 58.79000  ? 4   ILE   J O   1 
ATOM   29690 C  CB  . ILE   Q  10 4   ? 42.86190  -130.85759 0.83619   1.000 59.25754  ? 4   ILE   J CB  1 
ATOM   29691 C  CG1 . ILE   Q  10 4   ? 41.39664  -130.59032 1.17301   1.000 63.49038  ? 4   ILE   J CG1 1 
ATOM   29692 C  CG2 . ILE   Q  10 4   ? 43.58917  -129.54247 0.68230   1.000 71.90098  ? 4   ILE   J CG2 1 
ATOM   29693 C  CD1 . ILE   Q  10 4   ? 40.66016  -129.79828 0.11559   1.000 82.16554  ? 4   ILE   J CD1 1 
ATOM   29694 N  N   . LEU   Q  10 5   ? 44.69105  -131.46471 -2.15018  1.000 61.69059  ? 5   LEU   J N   1 
ATOM   29695 C  CA  . LEU   Q  10 5   ? 46.01130  -131.55809 -2.75469  1.000 59.46028  ? 5   LEU   J CA  1 
ATOM   29696 C  C   . LEU   Q  10 5   ? 46.46447  -130.19139 -3.24419  1.000 66.90936  ? 5   LEU   J C   1 
ATOM   29697 O  O   . LEU   Q  10 5   ? 45.64823  -129.34023 -3.60766  1.000 60.50096  ? 5   LEU   J O   1 
ATOM   29698 C  CB  . LEU   Q  10 5   ? 46.02605  -132.52711 -3.94568  1.000 54.28107  ? 5   LEU   J CB  1 
ATOM   29699 C  CG  . LEU   Q  10 5   ? 46.45114  -133.97749 -3.73665  1.000 53.83275  ? 5   LEU   J CG  1 
ATOM   29700 C  CD1 . LEU   Q  10 5   ? 47.90751  -134.03305 -3.31055  1.000 65.57539  ? 5   LEU   J CD1 1 
ATOM   29701 C  CD2 . LEU   Q  10 5   ? 45.56525  -134.64947 -2.71983  1.000 59.31869  ? 5   LEU   J CD2 1 
ATOM   29702 N  N   . GLY   Q  10 6   ? 47.77879  -129.99996 -3.27245  1.000 58.77539  ? 6   GLY   J N   1 
ATOM   29703 C  CA  . GLY   Q  10 6   ? 48.34967  -128.78397 -3.80905  1.000 55.36648  ? 6   GLY   J CA  1 
ATOM   29704 C  C   . GLY   Q  10 6   ? 49.75966  -129.00103 -4.31172  1.000 58.68132  ? 6   GLY   J C   1 
ATOM   29705 O  O   . GLY   Q  10 6   ? 50.53252  -129.74070 -3.69882  1.000 50.41252  ? 6   GLY   J O   1 
ATOM   29706 N  N   . ILE   Q  10 7   ? 50.10650  -128.36827 -5.42750  1.000 61.18246  ? 7   ILE   J N   1 
ATOM   29707 C  CA  . ILE   Q  10 7   ? 51.44392  -128.47220 -5.99407  1.000 63.22847  ? 7   ILE   J CA  1 
ATOM   29708 C  C   . ILE   Q  10 7   ? 51.90619  -127.07790 -6.39299  1.000 73.38857  ? 7   ILE   J C   1 
ATOM   29709 O  O   . ILE   Q  10 7   ? 51.10314  -126.21843 -6.76763  1.000 64.73674  ? 7   ILE   J O   1 
ATOM   29710 C  CB  . ILE   Q  10 7   ? 51.49161  -129.44704 -7.19458  1.000 53.89280  ? 7   ILE   J CB  1 
ATOM   29711 C  CG1 . ILE   Q  10 7   ? 52.93872  -129.71785 -7.61545  1.000 60.04703  ? 7   ILE   J CG1 1 
ATOM   29712 C  CG2 . ILE   Q  10 7   ? 50.67805  -128.91003 -8.36133  1.000 74.66787  ? 7   ILE   J CG2 1 
ATOM   29713 C  CD1 . ILE   Q  10 7   ? 53.06978  -130.70918 -8.75145  1.000 85.36465  ? 7   ILE   J CD1 1 
ATOM   29714 N  N   . ARG   Q  10 8   ? 53.21231  -126.84728 -6.28689  1.000 78.20042  ? 8   ARG   J N   1 
ATOM   29715 C  CA  . ARG   Q  10 8   ? 53.81492  -125.55311 -6.59020  1.000 71.32281  ? 8   ARG   J CA  1 
ATOM   29716 C  C   . ARG   Q  10 8   ? 54.79088  -125.73031 -7.74669  1.000 82.12414  ? 8   ARG   J C   1 
ATOM   29717 O  O   . ARG   Q  10 8   ? 55.87181  -126.30338 -7.57387  1.000 76.42138  ? 8   ARG   J O   1 
ATOM   29718 C  CB  . ARG   Q  10 8   ? 54.49145  -124.96601 -5.35053  1.000 64.59190  ? 8   ARG   J CB  1 
ATOM   29719 C  CG  . ARG   Q  10 8   ? 55.18367  -123.63252 -5.57843  1.000 73.77497  ? 8   ARG   J CG  1 
ATOM   29720 C  CD  . ARG   Q  10 8   ? 56.39979  -123.46665 -4.67883  1.000 75.67422  ? 8   ARG   J CD  1 
ATOM   29721 N  NE  . ARG   Q  10 8   ? 57.35077  -124.56554 -4.78589  1.000 77.57208  ? 8   ARG   J NE  1 
ATOM   29722 C  CZ  . ARG   Q  10 8   ? 58.35040  -124.76622 -3.93805  1.000 71.93583  ? 8   ARG   J CZ  1 
ATOM   29723 N  NH1 . ARG   Q  10 8   ? 58.56033  -123.95547 -2.91355  1.000 63.37305  ? 8   ARG   J NH1 1 
ATOM   29724 N  NH2 . ARG   Q  10 8   ? 59.16550  -125.79954 -4.12784  1.000 58.53709  ? 8   ARG   J NH2 1 
ATOM   29725 N  N   . VAL   Q  10 9   ? 54.40517  -125.23548 -8.92247  1.000 88.16691  ? 9   VAL   J N   1 
ATOM   29726 C  CA  . VAL   Q  10 9   ? 55.24116  -125.28479 -10.11794 1.000 81.79062  ? 9   VAL   J CA  1 
ATOM   29727 C  C   . VAL   Q  10 9   ? 56.02344  -123.98411 -10.23810 1.000 81.13544  ? 9   VAL   J C   1 
ATOM   29728 O  O   . VAL   Q  10 9   ? 55.92781  -123.10814 -9.37184  1.000 92.94244  ? 9   VAL   J O   1 
ATOM   29729 C  CB  . VAL   Q  10 9   ? 54.41010  -125.56203 -11.38486 1.000 72.46794  ? 9   VAL   J CB  1 
ATOM   29730 C  CG1 . VAL   Q  10 9   ? 53.92317  -127.00406 -11.38688 1.000 82.60085  ? 9   VAL   J CG1 1 
ATOM   29731 C  CG2 . VAL   Q  10 9   ? 53.24369  -124.60695 -11.47813 1.000 76.79701  ? 9   VAL   J CG2 1 
ATOM   29732 N  N   . GLN   Q  10 10  ? 56.81252  -123.86309 -11.30864 1.000 77.61475  ? 10  GLN   J N   1 
ATOM   29733 C  CA  . GLN   Q  10 10  ? 57.74451  -122.74651 -11.44435 1.000 91.10549  ? 10  GLN   J CA  1 
ATOM   29734 C  C   . GLN   Q  10 10  ? 57.04125  -121.39274 -11.40434 1.000 87.42076  ? 10  GLN   J C   1 
ATOM   29735 O  O   . GLN   Q  10 10  ? 57.56331  -120.43897 -10.81532 1.000 95.64452  ? 10  GLN   J O   1 
ATOM   29736 C  CB  . GLN   Q  10 10  ? 58.53367  -122.89340 -12.74699 1.000 99.54622  ? 10  GLN   J CB  1 
ATOM   29737 C  CG  . GLN   Q  10 10  ? 59.53193  -121.77565 -13.01769 1.000 94.03571  ? 10  GLN   J CG  1 
ATOM   29738 C  CD  . GLN   Q  10 10  ? 60.84978  -121.97344 -12.29206 1.000 94.35434  ? 10  GLN   J CD  1 
ATOM   29739 O  OE1 . GLN   Q  10 10  ? 61.43862  -123.05396 -12.33326 1.000 99.73136  ? 10  GLN   J OE1 1 
ATOM   29740 N  NE2 . GLN   Q  10 10  ? 61.31919  -120.92751 -11.62153 1.000 96.82314  ? 10  GLN   J NE2 1 
ATOM   29741 N  N   . ASP   Q  10 11  ? 55.85531  -121.28201 -12.01083 1.000 80.18096  ? 11  ASP   J N   1 
ATOM   29742 C  CA  . ASP   Q  10 11  ? 55.16931  -119.99342 -12.03938 1.000 80.92725  ? 11  ASP   J CA  1 
ATOM   29743 C  C   . ASP   Q  10 11  ? 53.68516  -120.11119 -11.70620 1.000 73.28762  ? 11  ASP   J C   1 
ATOM   29744 O  O   . ASP   Q  10 11  ? 52.87150  -119.34180 -12.23066 1.000 74.88461  ? 11  ASP   J O   1 
ATOM   29745 C  CB  . ASP   Q  10 11  ? 55.32970  -119.31738 -13.40401 1.000 86.33515  ? 11  ASP   J CB  1 
ATOM   29746 C  CG  . ASP   Q  10 11  ? 56.76746  -118.94566 -13.71001 1.000 95.78089  ? 11  ASP   J CG  1 
ATOM   29747 O  OD1 . ASP   Q  10 11  ? 57.48920  -118.52723 -12.78159 1.000 105.19257 ? 11  ASP   J OD1 1 
ATOM   29748 O  OD2 . ASP   Q  10 11  ? 57.17727  -119.07671 -14.88248 1.000 105.64946 ? 11  ASP   J OD2 1 
ATOM   29749 N  N   . SER   Q  10 12  ? 53.31268  -121.03809 -10.82696 1.000 61.26523  ? 12  SER   J N   1 
ATOM   29750 C  CA  . SER   Q  10 12  ? 51.90743  -121.22773 -10.48368 1.000 73.32567  ? 12  SER   J CA  1 
ATOM   29751 C  C   . SER   Q  10 12  ? 51.79909  -122.16217 -9.28663  1.000 79.98340  ? 12  SER   J C   1 
ATOM   29752 O  O   . SER   Q  10 12  ? 52.75980  -122.83575 -8.90437  1.000 76.73610  ? 12  SER   J O   1 
ATOM   29753 C  CB  . SER   Q  10 12  ? 51.10372  -121.78199 -11.66246 1.000 83.10578  ? 12  SER   J CB  1 
ATOM   29754 O  OG  . SER   Q  10 12  ? 49.78970  -122.11146 -11.25500 1.000 81.96566  ? 12  SER   J OG  1 
ATOM   29755 N  N   . VAL   Q  10 13  ? 50.60916  -122.17544 -8.68870  1.000 78.50480  ? 13  VAL   J N   1 
ATOM   29756 C  CA  . VAL   Q  10 13  ? 50.25301  -123.11293 -7.62933  1.000 72.08250  ? 13  VAL   J CA  1 
ATOM   29757 C  C   . VAL   Q  10 13  ? 48.89075  -123.69676 -7.97535  1.000 74.53852  ? 13  VAL   J C   1 
ATOM   29758 O  O   . VAL   Q  10 13  ? 47.92751  -122.95188 -8.19125  1.000 74.31773  ? 13  VAL   J O   1 
ATOM   29759 C  CB  . VAL   Q  10 13  ? 50.21935  -122.45056 -6.24181  1.000 72.71081  ? 13  VAL   J CB  1 
ATOM   29760 C  CG1 . VAL   Q  10 13  ? 49.71521  -123.43943 -5.20172  1.000 75.11722  ? 13  VAL   J CG1 1 
ATOM   29761 C  CG2 . VAL   Q  10 13  ? 51.59708  -121.93911 -5.85888  1.000 77.18163  ? 13  VAL   J CG2 1 
ATOM   29762 N  N   . ILE   Q  10 14  ? 48.81213  -125.02223 -8.03299  1.000 75.73609  ? 14  ILE   J N   1 
ATOM   29763 C  CA  . ILE   Q  10 14  ? 47.60391  -125.73474 -8.42748  1.000 71.35142  ? 14  ILE   J CA  1 
ATOM   29764 C  C   . ILE   Q  10 14  ? 47.00976  -126.39509 -7.19278  1.000 71.69278  ? 14  ILE   J C   1 
ATOM   29765 O  O   . ILE   Q  10 14  ? 47.72427  -127.05748 -6.43047  1.000 64.32256  ? 14  ILE   J O   1 
ATOM   29766 C  CB  . ILE   Q  10 14  ? 47.89992  -126.77608 -9.51905  1.000 66.45006  ? 14  ILE   J CB  1 
ATOM   29767 C  CG1 . ILE   Q  10 14  ? 48.92207  -126.22627 -10.51479 1.000 75.00301  ? 14  ILE   J CG1 1 
ATOM   29768 C  CG2 . ILE   Q  10 14  ? 46.62776  -127.15135 -10.24156 1.000 58.24050  ? 14  ILE   J CG2 1 
ATOM   29769 C  CD1 . ILE   Q  10 14  ? 49.35756  -127.23009 -11.55663 1.000 69.24038  ? 14  ILE   J CD1 1 
ATOM   29770 N  N   . LEU   Q  10 15  ? 45.70515  -126.21609 -6.99800  1.000 68.86438  ? 15  LEU   J N   1 
ATOM   29771 C  CA  . LEU   Q  10 15  ? 44.98861  -126.77253 -5.85834  1.000 71.06944  ? 15  LEU   J CA  1 
ATOM   29772 C  C   . LEU   Q  10 15  ? 43.87095  -127.68265 -6.34769  1.000 68.78731  ? 15  LEU   J C   1 
ATOM   29773 O  O   . LEU   Q  10 15  ? 43.11321  -127.31202 -7.25171  1.000 62.21374  ? 15  LEU   J O   1 
ATOM   29774 C  CB  . LEU   Q  10 15  ? 44.41464  -125.66178 -4.97348  1.000 49.76060  ? 15  LEU   J CB  1 
ATOM   29775 C  CG  . LEU   Q  10 15  ? 45.42575  -124.79046 -4.22496  1.000 48.51348  ? 15  LEU   J CG  1 
ATOM   29776 C  CD1 . LEU   Q  10 15  ? 44.71753  -123.90052 -3.21625  1.000 73.79508  ? 15  LEU   J CD1 1 
ATOM   29777 C  CD2 . LEU   Q  10 15  ? 46.48426  -125.64180 -3.54238  1.000 57.56457  ? 15  LEU   J CD2 1 
ATOM   29778 N  N   . ALA   Q  10 16  ? 43.77445  -128.86897 -5.74878  1.000 71.09736  ? 16  ALA   J N   1 
ATOM   29779 C  CA  . ALA   Q  10 16  ? 42.73196  -129.84073 -6.04922  1.000 66.22116  ? 16  ALA   J CA  1 
ATOM   29780 C  C   . ALA   Q  10 16  ? 41.93244  -130.11612 -4.78388  1.000 65.93325  ? 16  ALA   J C   1 
ATOM   29781 O  O   . ALA   Q  10 16  ? 42.51083  -130.32117 -3.71034  1.000 66.61764  ? 16  ALA   J O   1 
ATOM   29782 C  CB  . ALA   Q  10 16  ? 43.32633  -131.14012 -6.59787  1.000 54.78483  ? 16  ALA   J CB  1 
ATOM   29783 N  N   . SER   Q  10 17  ? 40.60766  -130.13094 -4.91618  1.000 63.74711  ? 17  SER   J N   1 
ATOM   29784 C  CA  . SER   Q  10 17  ? 39.70615  -130.29324 -3.78513  1.000 73.43787  ? 17  SER   J CA  1 
ATOM   29785 C  C   . SER   Q  10 17  ? 38.54810  -131.19643 -4.17905  1.000 63.86967  ? 17  SER   J C   1 
ATOM   29786 O  O   . SER   Q  10 17  ? 38.01398  -131.08182 -5.28529  1.000 73.64443  ? 17  SER   J O   1 
ATOM   29787 C  CB  . SER   Q  10 17  ? 39.17322  -128.93882 -3.29962  1.000 87.90511  ? 17  SER   J CB  1 
ATOM   29788 O  OG  . SER   Q  10 17  ? 40.23720  -128.05962 -2.97764  1.000 73.80687  ? 17  SER   J OG  1 
ATOM   29789 N  N   . SER   Q  10 18  ? 38.17755  -132.10154 -3.27339  1.000 72.24096  ? 18  SER   J N   1 
ATOM   29790 C  CA  . SER   Q  10 18  ? 37.08854  -133.03358 -3.53776  1.000 64.85946  ? 18  SER   J CA  1 
ATOM   29791 C  C   . SER   Q  10 18  ? 35.79372  -132.29733 -3.84943  1.000 68.90628  ? 18  SER   J C   1 
ATOM   29792 O  O   . SER   Q  10 18  ? 35.49874  -131.24646 -3.27338  1.000 80.45098  ? 18  SER   J O   1 
ATOM   29793 C  CB  . SER   Q  10 18  ? 36.86342  -133.94773 -2.33386  1.000 57.18172  ? 18  SER   J CB  1 
ATOM   29794 O  OG  . SER   Q  10 18  ? 37.87580  -134.92277 -2.22769  1.000 63.92450  ? 18  SER   J OG  1 
ATOM   29795 N  N   . LYS   Q  10 19  ? 35.01946  -132.86038 -4.77101  1.000 49.27908  ? 19  LYS   J N   1 
ATOM   29796 C  CA  . LYS   Q  10 19  ? 33.70583  -132.33689 -5.11104  1.000 63.57587  ? 19  LYS   J CA  1 
ATOM   29797 C  C   . LYS   Q  10 19  ? 32.59387  -132.98176 -4.29573  1.000 61.93248  ? 19  LYS   J C   1 
ATOM   29798 O  O   . LYS   Q  10 19  ? 31.43028  -132.60019 -4.44995  1.000 69.50518  ? 19  LYS   J O   1 
ATOM   29799 C  CB  . LYS   Q  10 19  ? 33.43085  -132.53384 -6.60587  1.000 68.74932  ? 19  LYS   J CB  1 
ATOM   29800 C  CG  . LYS   Q  10 19  ? 34.52343  -131.99515 -7.51559  1.000 58.48378  ? 19  LYS   J CG  1 
ATOM   29801 C  CD  . LYS   Q  10 19  ? 34.25771  -132.33852 -8.97402  1.000 73.49775  ? 19  LYS   J CD  1 
ATOM   29802 C  CE  . LYS   Q  10 19  ? 32.83934  -131.97542 -9.38538  1.000 83.50451  ? 19  LYS   J CE  1 
ATOM   29803 N  NZ  . LYS   Q  10 19  ? 32.54244  -130.53256 -9.17117  1.000 86.01595  ? 19  LYS   J NZ  1 
ATOM   29804 N  N   . ALA   Q  10 20  ? 32.92321  -133.93243 -3.42651  1.000 61.56217  ? 20  ALA   J N   1 
ATOM   29805 C  CA  . ALA   Q  10 20  ? 31.93291  -134.75041 -2.74109  1.000 66.74952  ? 20  ALA   J CA  1 
ATOM   29806 C  C   . ALA   Q  10 20  ? 31.77362  -134.29543 -1.29738  1.000 61.14141  ? 20  ALA   J C   1 
ATOM   29807 O  O   . ALA   Q  10 20  ? 32.76592  -134.09137 -0.58955  1.000 59.97417  ? 20  ALA   J O   1 
ATOM   29808 C  CB  . ALA   Q  10 20  ? 32.32617  -136.22777 -2.78412  1.000 73.29073  ? 20  ALA   J CB  1 
ATOM   29809 N  N   . VAL   Q  10 21  ? 30.52413  -134.13619 -0.87079  1.000 54.03877  ? 21  VAL   J N   1 
ATOM   29810 C  CA  . VAL   Q  10 21  ? 30.17366  -133.94173 0.53095   1.000 60.30238  ? 21  VAL   J CA  1 
ATOM   29811 C  C   . VAL   Q  10 21  ? 29.18813  -135.03547 0.91047   1.000 64.54980  ? 21  VAL   J C   1 
ATOM   29812 O  O   . VAL   Q  10 21  ? 28.10430  -135.13280 0.32079   1.000 64.71292  ? 21  VAL   J O   1 
ATOM   29813 C  CB  . VAL   Q  10 21  ? 29.57548  -132.55106 0.78849   1.000 55.53181  ? 21  VAL   J CB  1 
ATOM   29814 C  CG1 . VAL   Q  10 21  ? 29.00162  -132.47772 2.19342   1.000 59.11104  ? 21  VAL   J CG1 1 
ATOM   29815 C  CG2 . VAL   Q  10 21  ? 30.63321  -131.48199 0.58969   1.000 59.31904  ? 21  VAL   J CG2 1 
ATOM   29816 N  N   . THR   Q  10 22  ? 29.55973  -135.85402 1.89235   1.000 63.82896  ? 22  THR   J N   1 
ATOM   29817 C  CA  . THR   Q  10 22  ? 28.76922  -137.01450 2.28332   1.000 60.21483  ? 22  THR   J CA  1 
ATOM   29818 C  C   . THR   Q  10 22  ? 28.48641  -136.95800 3.77569   1.000 59.67616  ? 22  THR   J C   1 
ATOM   29819 O  O   . THR   Q  10 22  ? 29.41878  -136.90537 4.58459   1.000 56.18851  ? 22  THR   J O   1 
ATOM   29820 C  CB  . THR   Q  10 22  ? 29.49144  -138.31740 1.93230   1.000 61.83367  ? 22  THR   J CB  1 
ATOM   29821 O  OG1 . THR   Q  10 22  ? 29.80485  -138.33110 0.53447   1.000 75.53536  ? 22  THR   J OG1 1 
ATOM   29822 C  CG2 . THR   Q  10 22  ? 28.60918  -139.50782 2.26166   1.000 73.04037  ? 22  THR   J CG2 1 
ATOM   29823 N  N   . ARG   Q  10 23  ? 27.20516  -136.96941 4.13542   1.000 63.87204  ? 23  ARG   J N   1 
ATOM   29824 C  CA  . ARG   Q  10 23  ? 26.76564  -137.02284 5.52766   1.000 72.11025  ? 23  ARG   J CA  1 
ATOM   29825 C  C   . ARG   Q  10 23  ? 25.98725  -138.32214 5.70858   1.000 76.65966  ? 23  ARG   J C   1 
ATOM   29826 O  O   . ARG   Q  10 23  ? 24.84203  -138.43570 5.25894   1.000 73.00432  ? 23  ARG   J O   1 
ATOM   29827 C  CB  . ARG   Q  10 23  ? 25.91259  -135.80858 5.89009   1.000 75.77612  ? 23  ARG   J CB  1 
ATOM   29828 C  CG  . ARG   Q  10 23  ? 26.60320  -134.46281 5.71197   1.000 80.20978  ? 23  ARG   J CG  1 
ATOM   29829 C  CD  . ARG   Q  10 23  ? 27.77102  -134.29345 6.66988   1.000 81.74276  ? 23  ARG   J CD  1 
ATOM   29830 N  NE  . ARG   Q  10 23  ? 29.05057  -134.57951 6.03157   1.000 96.76149  ? 23  ARG   J NE  1 
ATOM   29831 C  CZ  . ARG   Q  10 23  ? 29.85901  -133.65641 5.52818   1.000 84.27525  ? 23  ARG   J CZ  1 
ATOM   29832 N  NH1 . ARG   Q  10 23  ? 29.55586  -132.36944 5.57991   1.000 62.05333  ? 23  ARG   J NH1 1 
ATOM   29833 N  NH2 . ARG   Q  10 23  ? 31.00075  -134.03383 4.95944   1.000 80.17974  ? 23  ARG   J NH2 1 
ATOM   29834 N  N   . GLY   Q  10 24  ? 26.60818  -139.30151 6.36082   1.000 74.54357  ? 24  GLY   J N   1 
ATOM   29835 C  CA  . GLY   Q  10 24  ? 25.97324  -140.59013 6.55590   1.000 74.64127  ? 24  GLY   J CA  1 
ATOM   29836 C  C   . GLY   Q  10 24  ? 26.28343  -141.56352 5.43878   1.000 72.61218  ? 24  GLY   J C   1 
ATOM   29837 O  O   . GLY   Q  10 24  ? 27.43168  -141.66774 4.99715   1.000 68.93139  ? 24  GLY   J O   1 
ATOM   29838 N  N   . ILE   Q  10 25  ? 25.26367  -142.28438 4.97254   1.000 66.56793  ? 25  ILE   J N   1 
ATOM   29839 C  CA  . ILE   Q  10 25  ? 25.41998  -143.23143 3.87599   1.000 83.63421  ? 25  ILE   J CA  1 
ATOM   29840 C  C   . ILE   Q  10 25  ? 24.97087  -142.63780 2.54524   1.000 91.98306  ? 25  ILE   J C   1 
ATOM   29841 O  O   . ILE   Q  10 25  ? 24.82429  -143.37147 1.56273   1.000 104.29444 ? 25  ILE   J O   1 
ATOM   29842 C  CB  . ILE   Q  10 25  ? 24.67283  -144.54470 4.16103   1.000 83.76474  ? 25  ILE   J CB  1 
ATOM   29843 C  CG1 . ILE   Q  10 25  ? 23.16353  -144.29935 4.22643   1.000 75.17634  ? 25  ILE   J CG1 1 
ATOM   29844 C  CG2 . ILE   Q  10 25  ? 25.17453  -145.17584 5.45144   1.000 91.49441  ? 25  ILE   J CG2 1 
ATOM   29845 C  CD1 . ILE   Q  10 25  ? 22.34891  -145.55621 4.43314   1.000 70.06281  ? 25  ILE   J CD1 1 
ATOM   29846 N  N   . SER   Q  10 26  ? 24.75000  -141.32567 2.48740   1.000 73.72456  ? 26  SER   J N   1 
ATOM   29847 C  CA  . SER   Q  10 26  ? 24.23888  -140.67356 1.28970   1.000 61.37990  ? 26  SER   J CA  1 
ATOM   29848 C  C   . SER   Q  10 26  ? 25.14000  -139.51056 0.90897   1.000 66.02793  ? 26  SER   J C   1 
ATOM   29849 O  O   . SER   Q  10 26  ? 25.41727  -138.63824 1.73825   1.000 69.08867  ? 26  SER   J O   1 
ATOM   29850 C  CB  . SER   Q  10 26  ? 22.80737  -140.17159 1.50557   1.000 62.92444  ? 26  SER   J CB  1 
ATOM   29851 O  OG  . SER   Q  10 26  ? 21.92869  -141.23918 1.81123   1.000 86.51598  ? 26  SER   J OG  1 
ATOM   29852 N  N   . VAL   Q  10 27  ? 25.59305  -139.50253 -0.34174  1.000 62.27902  ? 27  VAL   J N   1 
ATOM   29853 C  CA  . VAL   Q  10 27  ? 26.36602  -138.38732 -0.87933  1.000 61.79040  ? 27  VAL   J CA  1 
ATOM   29854 C  C   . VAL   Q  10 27  ? 25.39139  -137.25276 -1.17848  1.000 62.10269  ? 27  VAL   J C   1 
ATOM   29855 O  O   . VAL   Q  10 27  ? 24.59008  -137.34010 -2.11157  1.000 65.31354  ? 27  VAL   J O   1 
ATOM   29856 C  CB  . VAL   Q  10 27  ? 27.14953  -138.79389 -2.13174  1.000 57.62089  ? 27  VAL   J CB  1 
ATOM   29857 C  CG1 . VAL   Q  10 27  ? 27.93541  -137.60902 -2.67317  1.000 47.72656  ? 27  VAL   J CG1 1 
ATOM   29858 C  CG2 . VAL   Q  10 27  ? 28.07576  -139.95954 -1.82005  1.000 53.91867  ? 27  VAL   J CG2 1 
ATOM   29859 N  N   . LEU   Q  10 28  ? 25.45757  -136.18321 -0.38395  1.000 69.48511  ? 28  LEU   J N   1 
ATOM   29860 C  CA  . LEU   Q  10 28  ? 24.48585  -135.10315 -0.52239  1.000 70.20455  ? 28  LEU   J CA  1 
ATOM   29861 C  C   . LEU   Q  10 28  ? 24.75468  -134.25923 -1.76281  1.000 64.52368  ? 28  LEU   J C   1 
ATOM   29862 O  O   . LEU   Q  10 28  ? 23.81364  -133.80336 -2.42343  1.000 55.39990  ? 28  LEU   J O   1 
ATOM   29863 C  CB  . LEU   Q  10 28  ? 24.48782  -134.23402 0.73364   1.000 63.19115  ? 28  LEU   J CB  1 
ATOM   29864 C  CG  . LEU   Q  10 28  ? 24.05292  -134.95080 2.01293   1.000 64.37831  ? 28  LEU   J CG  1 
ATOM   29865 C  CD1 . LEU   Q  10 28  ? 23.96278  -133.97466 3.17243   1.000 62.70320  ? 28  LEU   J CD1 1 
ATOM   29866 C  CD2 . LEU   Q  10 28  ? 22.72573  -135.66572 1.80150   1.000 70.18268  ? 28  LEU   J CD2 1 
ATOM   29867 N  N   . LYS   Q  10 29  ? 26.02449  -134.03693 -2.09576  1.000 59.07628  ? 29  LYS   J N   1 
ATOM   29868 C  CA  . LYS   Q  10 29  ? 26.37195  -133.19568 -3.23147  1.000 60.46194  ? 29  LYS   J CA  1 
ATOM   29869 C  C   . LYS   Q  10 29  ? 27.65398  -133.71127 -3.86830  1.000 60.60558  ? 29  LYS   J C   1 
ATOM   29870 O  O   . LYS   Q  10 29  ? 28.57611  -134.13749 -3.16783  1.000 56.10475  ? 29  LYS   J O   1 
ATOM   29871 C  CB  . LYS   Q  10 29  ? 26.53539  -131.73267 -2.80449  1.000 72.57565  ? 29  LYS   J CB  1 
ATOM   29872 C  CG  . LYS   Q  10 29  ? 26.46999  -130.73474 -3.94652  1.000 63.35245  ? 29  LYS   J CG  1 
ATOM   29873 C  CD  . LYS   Q  10 29  ? 26.53317  -129.31195 -3.42098  1.000 64.76816  ? 29  LYS   J CD  1 
ATOM   29874 C  CE  . LYS   Q  10 29  ? 26.45348  -128.29763 -4.54720  1.000 78.83165  ? 29  LYS   J CE  1 
ATOM   29875 N  NZ  . LYS   Q  10 29  ? 26.54208  -126.90191 -4.03464  1.000 76.96764  ? 29  LYS   J NZ  1 
ATOM   29876 N  N   . ASP   Q  10 30  ? 27.70008  -133.67200 -5.20125  1.000 62.76814  ? 30  ASP   J N   1 
ATOM   29877 C  CA  . ASP   Q  10 30  ? 28.86043  -134.10771 -5.96888  1.000 67.67991  ? 30  ASP   J CA  1 
ATOM   29878 C  C   . ASP   Q  10 30  ? 29.54254  -132.95575 -6.70215  1.000 75.72972  ? 30  ASP   J C   1 
ATOM   29879 O  O   . ASP   Q  10 30  ? 30.28753  -133.19063 -7.65915  1.000 80.79275  ? 30  ASP   J O   1 
ATOM   29880 C  CB  . ASP   Q  10 30  ? 28.45900  -135.20148 -6.96025  1.000 75.98419  ? 30  ASP   J CB  1 
ATOM   29881 C  CG  . ASP   Q  10 30  ? 27.39180  -134.74250 -7.93640  1.000 77.63613  ? 30  ASP   J CG  1 
ATOM   29882 O  OD1 . ASP   Q  10 30  ? 26.66095  -133.78190 -7.61477  1.000 84.81601  ? 30  ASP   J OD1 1 
ATOM   29883 O  OD2 . ASP   Q  10 30  ? 27.28538  -135.34059 -9.02783  1.000 73.58570  ? 30  ASP   J OD2 1 
ATOM   29884 N  N   . SER   Q  10 31  ? 29.30138  -131.71131 -6.27467  1.000 69.07223  ? 31  SER   J N   1 
ATOM   29885 C  CA  . SER   Q  10 31  ? 29.86389  -130.52600 -6.92045  1.000 59.85822  ? 31  SER   J CA  1 
ATOM   29886 C  C   . SER   Q  10 31  ? 30.10911  -129.45922 -5.84932  1.000 62.01283  ? 31  SER   J C   1 
ATOM   29887 O  O   . SER   Q  10 31  ? 29.48356  -128.40046 -5.81610  1.000 66.80726  ? 31  SER   J O   1 
ATOM   29888 C  CB  . SER   Q  10 31  ? 28.94890  -130.00222 -8.02960  1.000 78.75115  ? 31  SER   J CB  1 
ATOM   29889 O  OG  . SER   Q  10 31  ? 27.65803  -129.70480 -7.52546  1.000 77.32724  ? 31  SER   J OG  1 
ATOM   29890 N  N   . ASP   Q  10 32  ? 31.04580  -129.73965 -4.94722  1.000 69.52724  ? 32  ASP   J N   1 
ATOM   29891 C  CA  . ASP   Q  10 32  ? 31.35105  -128.85991 -3.82527  1.000 66.62333  ? 32  ASP   J CA  1 
ATOM   29892 C  C   . ASP   Q  10 32  ? 32.72835  -128.24077 -4.02313  1.000 58.98393  ? 32  ASP   J C   1 
ATOM   29893 O  O   . ASP   Q  10 32  ? 33.72161  -128.95962 -4.17917  1.000 47.20494  ? 32  ASP   J O   1 
ATOM   29894 C  CB  . ASP   Q  10 32  ? 31.29167  -129.61988 -2.50119  1.000 60.97380  ? 32  ASP   J CB  1 
ATOM   29895 C  CG  . ASP   Q  10 32  ? 31.42602  -128.70485 -1.30041  1.000 66.27072  ? 32  ASP   J CG  1 
ATOM   29896 O  OD1 . ASP   Q  10 32  ? 30.58642  -127.79236 -1.15119  1.000 64.56385  ? 32  ASP   J OD1 1 
ATOM   29897 O  OD2 . ASP   Q  10 32  ? 32.36719  -128.89967 -0.50344  1.000 61.38220  ? 32  ASP   J OD2 1 
ATOM   29898 N  N   . ASP   Q  10 33  ? 32.78210  -126.91079 -4.01137  1.000 61.03350  ? 33  ASP   J N   1 
ATOM   29899 C  CA  . ASP   Q  10 33  ? 34.03181  -126.16837 -4.16474  1.000 66.33297  ? 33  ASP   J CA  1 
ATOM   29900 C  C   . ASP   Q  10 33  ? 34.60212  -125.90498 -2.77727  1.000 70.95695  ? 33  ASP   J C   1 
ATOM   29901 O  O   . ASP   Q  10 33  ? 34.17300  -124.98220 -2.08056  1.000 72.86114  ? 33  ASP   J O   1 
ATOM   29902 C  CB  . ASP   Q  10 33  ? 33.79437  -124.86865 -4.92548  1.000 72.71381  ? 33  ASP   J CB  1 
ATOM   29903 C  CG  . ASP   Q  10 33  ? 35.08341  -124.21962 -5.39035  1.000 76.56289  ? 33  ASP   J CG  1 
ATOM   29904 O  OD1 . ASP   Q  10 33  ? 36.16336  -124.81057 -5.17439  1.000 72.29759  ? 33  ASP   J OD1 1 
ATOM   29905 O  OD2 . ASP   Q  10 33  ? 35.01635  -123.11365 -5.96664  1.000 80.22389  ? 33  ASP   J OD2 1 
ATOM   29906 N  N   . LYS   Q  10 34  ? 35.57203  -126.72090 -2.37091  1.000 74.70000  ? 34  LYS   J N   1 
ATOM   29907 C  CA  . LYS   Q  10 34  ? 36.17773  -126.61772 -1.04242  1.000 70.22741  ? 34  LYS   J CA  1 
ATOM   29908 C  C   . LYS   Q  10 34  ? 37.31234  -125.60579 -0.99777  1.000 69.09327  ? 34  LYS   J C   1 
ATOM   29909 O  O   . LYS   Q  10 34  ? 38.36803  -125.87222 -0.41753  1.000 73.13991  ? 34  LYS   J O   1 
ATOM   29910 C  CB  . LYS   Q  10 34  ? 36.66024  -127.99243 -0.59212  1.000 71.26794  ? 34  LYS   J CB  1 
ATOM   29911 C  CG  . LYS   Q  10 34  ? 35.54771  -129.01497 -0.44883  1.000 70.66070  ? 34  LYS   J CG  1 
ATOM   29912 C  CD  . LYS   Q  10 34  ? 36.08663  -130.37967 -0.05585  1.000 65.34939  ? 34  LYS   J CD  1 
ATOM   29913 C  CE  . LYS   Q  10 34  ? 34.95357  -131.35840 0.21483   1.000 74.83179  ? 34  LYS   J CE  1 
ATOM   29914 N  NZ  . LYS   Q  10 34  ? 33.97097  -131.39433 -0.90392  1.000 68.54644  ? 34  LYS   J NZ  1 
ATOM   29915 N  N   . THR   Q  10 35  ? 37.12248  -124.43509 -1.60324  1.000 82.12735  ? 35  THR   J N   1 
ATOM   29916 C  CA  . THR   Q  10 35  ? 38.13612  -123.39020 -1.61344  1.000 78.17409  ? 35  THR   J CA  1 
ATOM   29917 C  C   . THR   Q  10 35  ? 37.48346  -122.05021 -1.30815  1.000 62.91739  ? 35  THR   J C   1 
ATOM   29918 O  O   . THR   Q  10 35  ? 36.27400  -121.87082 -1.47083  1.000 55.74866  ? 35  THR   J O   1 
ATOM   29919 C  CB  . THR   Q  10 35  ? 38.87603  -123.30268 -2.95856  1.000 66.75221  ? 35  THR   J CB  1 
ATOM   29920 O  OG1 . THR   Q  10 35  ? 37.94862  -122.96542 -3.99858  1.000 73.02564  ? 35  THR   J OG1 1 
ATOM   29921 C  CG2 . THR   Q  10 35  ? 39.56099  -124.62209 -3.29384  1.000 76.25911  ? 35  THR   J CG2 1 
ATOM   29922 N  N   . ARG   Q  10 36  ? 38.30681  -121.10857 -0.85355  1.000 54.25105  ? 36  ARG   J N   1 
ATOM   29923 C  CA  . ARG   Q  10 36  ? 37.87313  -119.73720 -0.61655  1.000 62.04805  ? 36  ARG   J CA  1 
ATOM   29924 C  C   . ARG   Q  10 36  ? 38.97091  -118.79984 -1.08921  1.000 66.96415  ? 36  ARG   J C   1 
ATOM   29925 O  O   . ARG   Q  10 36  ? 40.12021  -118.91931 -0.65360  1.000 69.63564  ? 36  ARG   J O   1 
ATOM   29926 C  CB  . ARG   Q  10 36  ? 37.55936  -119.49419 0.86296   1.000 60.28721  ? 36  ARG   J CB  1 
ATOM   29927 C  CG  . ARG   Q  10 36  ? 36.18877  -119.98242 1.29322   1.000 51.30373  ? 36  ARG   J CG  1 
ATOM   29928 C  CD  . ARG   Q  10 36  ? 35.08520  -119.28661 0.51684   1.000 38.05373  ? 36  ARG   J CD  1 
ATOM   29929 N  NE  . ARG   Q  10 36  ? 33.76206  -119.67287 0.99123   1.000 32.40231  ? 36  ARG   J NE  1 
ATOM   29930 C  CZ  . ARG   Q  10 36  ? 33.10940  -120.75406 0.58748   1.000 44.61705  ? 36  ARG   J CZ  1 
ATOM   29931 N  NH1 . ARG   Q  10 36  ? 33.63538  -121.59025 -0.29271  1.000 42.61449  ? 36  ARG   J NH1 1 
ATOM   29932 N  NH2 . ARG   Q  10 36  ? 31.90035  -121.00465 1.08189   1.000 47.71653  ? 36  ARG   J NH2 1 
ATOM   29933 N  N   . GLN   Q  10 37  ? 38.61964  -117.87469 -1.97731  1.000 45.80732  ? 37  GLN   J N   1 
ATOM   29934 C  CA  . GLN   Q  10 37  ? 39.57866  -116.90560 -2.49918  1.000 47.71945  ? 37  GLN   J CA  1 
ATOM   29935 C  C   . GLN   Q  10 37  ? 39.83669  -115.86306 -1.42010  1.000 56.43241  ? 37  GLN   J C   1 
ATOM   29936 O  O   . GLN   Q  10 37  ? 39.04215  -114.94065 -1.22402  1.000 57.43807  ? 37  GLN   J O   1 
ATOM   29937 C  CB  . GLN   Q  10 37  ? 39.05361  -116.27220 -3.78186  1.000 64.82242  ? 37  GLN   J CB  1 
ATOM   29938 C  CG  . GLN   Q  10 37  ? 39.95686  -115.19876 -4.36169  1.000 73.55500  ? 37  GLN   J CG  1 
ATOM   29939 C  CD  . GLN   Q  10 37  ? 39.44666  -114.66387 -5.68404  1.000 68.17653  ? 37  GLN   J CD  1 
ATOM   29940 O  OE1 . GLN   Q  10 37  ? 38.83495  -115.39230 -6.46578  1.000 55.31475  ? 37  GLN   J OE1 1 
ATOM   29941 N  NE2 . GLN   Q  10 37  ? 39.69326  -113.38386 -5.94065  1.000 95.51091  ? 37  GLN   J NE2 1 
ATOM   29942 N  N   . LEU   Q  10 38  ? 40.95637  -116.01267 -0.70902  1.000 62.04677  ? 38  LEU   J N   1 
ATOM   29943 C  CA  . LEU   Q  10 38  ? 41.29084  -115.06048 0.34430   1.000 65.98449  ? 38  LEU   J CA  1 
ATOM   29944 C  C   . LEU   Q  10 38  ? 41.66802  -113.70532 -0.23672  1.000 74.59529  ? 38  LEU   J C   1 
ATOM   29945 O  O   . LEU   Q  10 38  ? 41.21306  -112.66506 0.25299   1.000 78.58149  ? 38  LEU   J O   1 
ATOM   29946 C  CB  . LEU   Q  10 38  ? 42.42422  -115.61003 1.20891   1.000 58.69437  ? 38  LEU   J CB  1 
ATOM   29947 C  CG  . LEU   Q  10 38  ? 42.14747  -116.95504 1.88049   1.000 53.47779  ? 38  LEU   J CG  1 
ATOM   29948 C  CD1 . LEU   Q  10 38  ? 43.27581  -117.32128 2.82866   1.000 56.09620  ? 38  LEU   J CD1 1 
ATOM   29949 C  CD2 . LEU   Q  10 38  ? 40.81283  -116.92785 2.60896   1.000 52.20023  ? 38  LEU   J CD2 1 
ATOM   29950 N  N   . SER   Q  10 39  ? 42.49045  -113.69440 -1.27836  1.000 73.82372  ? 39  SER   J N   1 
ATOM   29951 C  CA  . SER   Q  10 39  ? 42.86943  -112.45633 -1.94066  1.000 64.95724  ? 39  SER   J CA  1 
ATOM   29952 C  C   . SER   Q  10 39  ? 43.02111  -112.74948 -3.42371  1.000 75.96580  ? 39  SER   J C   1 
ATOM   29953 O  O   . SER   Q  10 39  ? 43.10600  -113.91848 -3.81959  1.000 75.84107  ? 39  SER   J O   1 
ATOM   29954 C  CB  . SER   Q  10 39  ? 44.16722  -111.88079 -1.35322  1.000 57.28918  ? 39  SER   J CB  1 
ATOM   29955 O  OG  . SER   Q  10 39  ? 45.30241  -112.59520 -1.80198  1.000 64.13562  ? 39  SER   J OG  1 
ATOM   29956 N  N   . PRO   Q  10 40  ? 43.03994  -111.70774 -4.28047  1.000 66.34506  ? 40  PRO   J N   1 
ATOM   29957 C  CA  . PRO   Q  10 40  ? 43.13286  -111.94363 -5.73019  1.000 75.32209  ? 40  PRO   J CA  1 
ATOM   29958 C  C   . PRO   Q  10 40  ? 44.27822  -112.85507 -6.15002  1.000 71.32608  ? 40  PRO   J C   1 
ATOM   29959 O  O   . PRO   Q  10 40  ? 44.22004  -113.46916 -7.21988  1.000 69.29481  ? 40  PRO   J O   1 
ATOM   29960 C  CB  . PRO   Q  10 40  ? 43.31719  -110.53007 -6.29361  1.000 71.13313  ? 40  PRO   J CB  1 
ATOM   29961 C  CG  . PRO   Q  10 40  ? 42.58951  -109.66650 -5.33453  1.000 63.83812  ? 40  PRO   J CG  1 
ATOM   29962 C  CD  . PRO   Q  10 40  ? 42.80533  -110.28291 -3.97749  1.000 53.22630  ? 40  PRO   J CD  1 
ATOM   29963 N  N   . HIS   Q  10 41  ? 45.31944  -112.95904 -5.32202  1.000 68.92659  ? 41  HIS   J N   1 
ATOM   29964 C  CA  . HIS   Q  10 41  ? 46.46564  -113.80724 -5.62667  1.000 69.44378  ? 41  HIS   J CA  1 
ATOM   29965 C  C   . HIS   Q  10 41  ? 46.74358  -114.80165 -4.50341  1.000 69.57414  ? 41  HIS   J C   1 
ATOM   29966 O  O   . HIS   Q  10 41  ? 47.89320  -115.19659 -4.29130  1.000 59.92663  ? 41  HIS   J O   1 
ATOM   29967 C  CB  . HIS   Q  10 41  ? 47.70693  -112.96196 -5.91207  1.000 66.03619  ? 41  HIS   J CB  1 
ATOM   29968 C  CG  . HIS   Q  10 41  ? 47.54838  -112.02964 -7.07285  1.000 64.54322  ? 41  HIS   J CG  1 
ATOM   29969 N  ND1 . HIS   Q  10 41  ? 46.87816  -110.82911 -6.97701  1.000 74.62177  ? 41  HIS   J ND1 1 
ATOM   29970 C  CD2 . HIS   Q  10 41  ? 47.96854  -112.12390 -8.35668  1.000 76.66522  ? 41  HIS   J CD2 1 
ATOM   29971 C  CE1 . HIS   Q  10 41  ? 46.89507  -110.22239 -8.15050  1.000 77.29962  ? 41  HIS   J CE1 1 
ATOM   29972 N  NE2 . HIS   Q  10 41  ? 47.55018  -110.98717 -9.00519  1.000 79.27672  ? 41  HIS   J NE2 1 
ATOM   29973 N  N   . THR   Q  10 42  ? 45.70770  -115.21915 -3.77597  1.000 68.90461  ? 42  THR   J N   1 
ATOM   29974 C  CA  . THR   Q  10 42  ? 45.87606  -116.19243 -2.69932  1.000 60.85612  ? 42  THR   J CA  1 
ATOM   29975 C  C   . THR   Q  10 42  ? 44.56588  -116.93162 -2.48039  1.000 57.75221  ? 42  THR   J C   1 
ATOM   29976 O  O   . THR   Q  10 42  ? 43.55908  -116.31467 -2.11166  1.000 54.61217  ? 42  THR   J O   1 
ATOM   29977 C  CB  . THR   Q  10 42  ? 46.32974  -115.51883 -1.40140  1.000 66.75441  ? 42  THR   J CB  1 
ATOM   29978 O  OG1 . THR   Q  10 42  ? 47.66263  -115.01577 -1.55896  1.000 76.27726  ? 42  THR   J OG1 1 
ATOM   29979 C  CG2 . THR   Q  10 42  ? 46.29614  -116.50788 -0.24717  1.000 46.00669  ? 42  THR   J CG2 1 
ATOM   29980 N  N   . LEU   Q  10 43  ? 44.59634  -118.24578 -2.69829  1.000 61.42290  ? 43  LEU   J N   1 
ATOM   29981 C  CA  . LEU   Q  10 43  ? 43.45913  -119.13631 -2.52462  1.000 58.41465  ? 43  LEU   J CA  1 
ATOM   29982 C  C   . LEU   Q  10 43  ? 43.74378  -120.10398 -1.38199  1.000 58.89489  ? 43  LEU   J C   1 
ATOM   29983 O  O   . LEU   Q  10 43  ? 44.90093  -120.41548 -1.08945  1.000 45.80963  ? 43  LEU   J O   1 
ATOM   29984 C  CB  . LEU   Q  10 43  ? 43.18121  -119.91545 -3.81601  1.000 49.96263  ? 43  LEU   J CB  1 
ATOM   29985 C  CG  . LEU   Q  10 43  ? 42.03502  -120.92772 -3.85791  1.000 60.10991  ? 43  LEU   J CG  1 
ATOM   29986 C  CD1 . LEU   Q  10 43  ? 40.68848  -120.22384 -3.87844  1.000 71.85273  ? 43  LEU   J CD1 1 
ATOM   29987 C  CD2 . LEU   Q  10 43  ? 42.18802  -121.84355 -5.05851  1.000 37.14203  ? 43  LEU   J CD2 1 
ATOM   29988 N  N   . MET   Q  10 44  ? 42.68340  -120.57556 -0.72723  1.000 64.67086  ? 44  MET   J N   1 
ATOM   29989 C  CA  . MET   Q  10 44  ? 42.82913  -121.49876 0.39374   1.000 63.04000  ? 44  MET   J CA  1 
ATOM   29990 C  C   . MET   Q  10 44  ? 41.80125  -122.61322 0.27550   1.000 67.66381  ? 44  MET   J C   1 
ATOM   29991 O  O   . MET   Q  10 44  ? 40.59531  -122.34910 0.24984   1.000 59.78909  ? 44  MET   J O   1 
ATOM   29992 C  CB  . MET   Q  10 44  ? 42.68015  -120.77031 1.73351   1.000 55.33358  ? 44  MET   J CB  1 
ATOM   29993 C  CG  . MET   Q  10 44  ? 43.06040  -121.61442 2.93979   1.000 56.26789  ? 44  MET   J CG  1 
ATOM   29994 S  SD  . MET   Q  10 44  ? 42.83492  -120.75167 4.50731   1.000 52.94916  ? 44  MET   J SD  1 
ATOM   29995 C  CE  . MET   Q  10 44  ? 41.06531  -120.46857 4.49437   1.000 39.98234  ? 44  MET   J CE  1 
ATOM   29996 N  N   . SER   Q  10 45  ? 42.28205  -123.85155 0.21002   1.000 72.11785  ? 45  SER   J N   1 
ATOM   29997 C  CA  . SER   Q  10 45  ? 41.44095  -125.03821 0.24254   1.000 68.29806  ? 45  SER   J CA  1 
ATOM   29998 C  C   . SER   Q  10 45  ? 41.40863  -125.60554 1.65670   1.000 57.42664  ? 45  SER   J C   1 
ATOM   29999 O  O   . SER   Q  10 45  ? 42.39221  -125.52775 2.39537   1.000 49.78291  ? 45  SER   J O   1 
ATOM   30000 C  CB  . SER   Q  10 45  ? 41.94929  -126.09667 -0.73830  1.000 78.70787  ? 45  SER   J CB  1 
ATOM   30001 O  OG  . SER   Q  10 45  ? 43.25234  -126.52882 -0.38903  1.000 75.15590  ? 45  SER   J OG  1 
ATOM   30002 N  N   . PHE   Q  10 46  ? 40.26840  -126.18742 2.02468   1.000 60.35523  ? 46  PHE   J N   1 
ATOM   30003 C  CA  . PHE   Q  10 46  ? 40.01419  -126.58567 3.40167   1.000 59.99882  ? 46  PHE   J CA  1 
ATOM   30004 C  C   . PHE   Q  10 46  ? 39.25843  -127.90567 3.44193   1.000 68.74210  ? 46  PHE   J C   1 
ATOM   30005 O  O   . PHE   Q  10 46  ? 38.51347  -128.24221 2.51762   1.000 74.32462  ? 46  PHE   J O   1 
ATOM   30006 C  CB  . PHE   Q  10 46  ? 39.21726  -125.50830 4.14590   1.000 55.67149  ? 46  PHE   J CB  1 
ATOM   30007 C  CG  . PHE   Q  10 46  ? 38.00291  -125.03409 3.39991   1.000 57.42338  ? 46  PHE   J CG  1 
ATOM   30008 C  CD1 . PHE   Q  10 46  ? 36.77952  -125.65900 3.57059   1.000 60.85990  ? 46  PHE   J CD1 1 
ATOM   30009 C  CD2 . PHE   Q  10 46  ? 38.08732  -123.96716 2.52036   1.000 63.42180  ? 46  PHE   J CD2 1 
ATOM   30010 C  CE1 . PHE   Q  10 46  ? 35.66096  -125.22583 2.88398   1.000 75.20447  ? 46  PHE   J CE1 1 
ATOM   30011 C  CE2 . PHE   Q  10 46  ? 36.97265  -123.52979 1.82932   1.000 73.73693  ? 46  PHE   J CE2 1 
ATOM   30012 C  CZ  . PHE   Q  10 46  ? 35.75769  -124.15981 2.01205   1.000 72.33820  ? 46  PHE   J CZ  1 
ATOM   30013 N  N   . ALA   Q  10 47  ? 39.45751  -128.64768 4.53049   1.000 70.27718  ? 47  ALA   J N   1 
ATOM   30014 C  CA  . ALA   Q  10 47  ? 38.71767  -129.88491 4.74955   1.000 65.18193  ? 47  ALA   J CA  1 
ATOM   30015 C  C   . ALA   Q  10 47  ? 38.78193  -130.26710 6.22049   1.000 62.77984  ? 47  ALA   J C   1 
ATOM   30016 O  O   . ALA   Q  10 47  ? 39.73073  -129.91960 6.92516   1.000 66.01614  ? 47  ALA   J O   1 
ATOM   30017 C  CB  . ALA   Q  10 47  ? 39.26054  -131.03001 3.89104   1.000 62.49323  ? 47  ALA   J CB  1 
ATOM   30018 N  N   . GLY   Q  10 48  ? 37.77760  -130.99559 6.66803   1.000 48.88810  ? 48  GLY   J N   1 
ATOM   30019 C  CA  . GLY   Q  10 48  ? 37.73744  -131.44566 8.04246   1.000 54.61630  ? 48  GLY   J CA  1 
ATOM   30020 C  C   . GLY   Q  10 48  ? 36.29841  -131.56492 8.53036   1.000 55.32685  ? 48  GLY   J C   1 
ATOM   30021 O  O   . GLY   Q  10 48  ? 35.40949  -131.95986 7.77300   1.000 59.74507  ? 48  GLY   J O   1 
ATOM   30022 N  N   . GLU   Q  10 49  ? 36.10147  -131.21811 9.80217   1.000 46.65344  ? 49  GLU   J N   1 
ATOM   30023 C  CA  . GLU   Q  10 49  ? 34.79821  -131.36670 10.43726  1.000 53.32284  ? 49  GLU   J CA  1 
ATOM   30024 C  C   . GLU   Q  10 49  ? 33.73830  -130.55256 9.70743   1.000 55.74809  ? 49  GLU   J C   1 
ATOM   30025 O  O   . GLU   Q  10 49  ? 33.99990  -129.44499 9.23136   1.000 68.62507  ? 49  GLU   J O   1 
ATOM   30026 C  CB  . GLU   Q  10 49  ? 34.86942  -130.93562 11.90317  1.000 63.30891  ? 49  GLU   J CB  1 
ATOM   30027 C  CG  . GLU   Q  10 49  ? 33.60491  -131.23220 12.69622  1.000 71.59225  ? 49  GLU   J CG  1 
ATOM   30028 C  CD  . GLU   Q  10 49  ? 33.71978  -130.83370 14.15391  1.000 86.85957  ? 49  GLU   J CD  1 
ATOM   30029 O  OE1 . GLU   Q  10 49  ? 34.71440  -130.16992 14.51470  1.000 86.53057  ? 49  GLU   J OE1 1 
ATOM   30030 O  OE2 . GLU   Q  10 49  ? 32.81470  -131.18606 14.93949  1.000 80.01562  ? 49  GLU   J OE2 1 
ATOM   30031 N  N   . ALA   Q  10 50  ? 32.53605  -131.11775 9.61509   1.000 60.04677  ? 50  ALA   J N   1 
ATOM   30032 C  CA  . ALA   Q  10 50  ? 31.43249  -130.43355 8.95683   1.000 66.64208  ? 50  ALA   J CA  1 
ATOM   30033 C  C   . ALA   Q  10 50  ? 31.11172  -129.12585 9.67016   1.000 63.81354  ? 50  ALA   J C   1 
ATOM   30034 O  O   . ALA   Q  10 50  ? 31.11068  -129.05304 10.90221  1.000 68.21034  ? 50  ALA   J O   1 
ATOM   30035 C  CB  . ALA   Q  10 50  ? 30.19802  -131.33460 8.92266   1.000 73.23876  ? 50  ALA   J CB  1 
ATOM   30036 N  N   . GLY   Q  10 51  ? 30.83761  -128.09165 8.88705   1.000 57.33940  ? 51  GLY   J N   1 
ATOM   30037 C  CA  . GLY   Q  10 51  ? 30.54629  -126.77024 9.44263   1.000 54.11367  ? 51  GLY   J CA  1 
ATOM   30038 C  C   . GLY   Q  10 51  ? 31.74739  -125.93156 9.82105   1.000 58.61490  ? 51  GLY   J C   1 
ATOM   30039 O  O   . GLY   Q  10 51  ? 31.82931  -124.76147 9.43640   1.000 51.31047  ? 51  GLY   J O   1 
ATOM   30040 N  N   . ASP   Q  10 52  ? 32.68774  -126.50433 10.57941  1.000 66.04346  ? 52  ASP   J N   1 
ATOM   30041 C  CA  . ASP   Q  10 52  ? 33.87645  -125.75814 10.98172  1.000 60.14312  ? 52  ASP   J CA  1 
ATOM   30042 C  C   . ASP   Q  10 52  ? 34.69625  -125.30929 9.78015   1.000 55.85930  ? 52  ASP   J C   1 
ATOM   30043 O  O   . ASP   Q  10 52  ? 35.29585  -124.22841 9.80790   1.000 64.09225  ? 52  ASP   J O   1 
ATOM   30044 C  CB  . ASP   Q  10 52  ? 34.74330  -126.60572 11.91441  1.000 76.75663  ? 52  ASP   J CB  1 
ATOM   30045 C  CG  . ASP   Q  10 52  ? 34.09519  -126.84119 13.26318  1.000 85.03183  ? 52  ASP   J CG  1 
ATOM   30046 O  OD1 . ASP   Q  10 52  ? 32.89012  -126.54809 13.40738  1.000 73.63425  ? 52  ASP   J OD1 1 
ATOM   30047 O  OD2 . ASP   Q  10 52  ? 34.79467  -127.31604 14.18305  1.000 87.68071  ? 52  ASP   J OD2 1 
ATOM   30048 N  N   . THR   Q  10 53  ? 34.73116  -126.11842 8.72024   1.000 44.30044  ? 53  THR   J N   1 
ATOM   30049 C  CA  . THR   Q  10 53  ? 35.54679  -125.79377 7.55488   1.000 48.24254  ? 53  THR   J CA  1 
ATOM   30050 C  C   . THR   Q  10 53  ? 35.07190  -124.50792 6.89127   1.000 56.51862  ? 53  THR   J C   1 
ATOM   30051 O  O   . THR   Q  10 53  ? 35.84282  -123.55440 6.72684   1.000 63.18395  ? 53  THR   J O   1 
ATOM   30052 C  CB  . THR   Q  10 53  ? 35.51814  -126.95377 6.56057   1.000 54.34983  ? 53  THR   J CB  1 
ATOM   30053 O  OG1 . THR   Q  10 53  ? 34.16185  -127.23580 6.19336   1.000 56.82680  ? 53  THR   J OG1 1 
ATOM   30054 C  CG2 . THR   Q  10 53  ? 36.13811  -128.19067 7.17807   1.000 74.10082  ? 53  THR   J CG2 1 
ATOM   30055 N  N   . VAL   Q  10 54  ? 33.79743  -124.47007 6.49723   1.000 53.56774  ? 54  VAL   J N   1 
ATOM   30056 C  CA  . VAL   Q  10 54  ? 33.26184  -123.29822 5.81166   1.000 49.89823  ? 54  VAL   J CA  1 
ATOM   30057 C  C   . VAL   Q  10 54  ? 33.30509  -122.08063 6.72497   1.000 55.20134  ? 54  VAL   J C   1 
ATOM   30058 O  O   . VAL   Q  10 54  ? 33.63143  -120.97016 6.28835   1.000 62.02832  ? 54  VAL   J O   1 
ATOM   30059 C  CB  . VAL   Q  10 54  ? 31.83358  -123.58290 5.31003   1.000 49.51514  ? 54  VAL   J CB  1 
ATOM   30060 C  CG1 . VAL   Q  10 54  ? 31.24080  -122.34686 4.65220   1.000 60.52840  ? 54  VAL   J CG1 1 
ATOM   30061 C  CG2 . VAL   Q  10 54  ? 31.83538  -124.75711 4.34446   1.000 57.58205  ? 54  VAL   J CG2 1 
ATOM   30062 N  N   . GLN   Q  10 55  ? 32.98876  -122.27060 8.00791   1.000 46.95097  ? 55  GLN   J N   1 
ATOM   30063 C  CA  . GLN   Q  10 55  ? 32.99589  -121.15531 8.94922   1.000 44.05616  ? 55  GLN   J CA  1 
ATOM   30064 C  C   . GLN   Q  10 55  ? 34.38587  -120.53883 9.06015   1.000 40.23623  ? 55  GLN   J C   1 
ATOM   30065 O  O   . GLN   Q  10 55  ? 34.55125  -119.32103 8.91583   1.000 51.30698  ? 55  GLN   J O   1 
ATOM   30066 C  CB  . GLN   Q  10 55  ? 32.50104  -121.62664 10.31738  1.000 42.55533  ? 55  GLN   J CB  1 
ATOM   30067 C  CG  . GLN   Q  10 55  ? 31.92756  -120.52089 11.18798  1.000 60.37473  ? 55  GLN   J CG  1 
ATOM   30068 C  CD  . GLN   Q  10 55  ? 30.57396  -120.03811 10.69974  1.000 71.03948  ? 55  GLN   J CD  1 
ATOM   30069 O  OE1 . GLN   Q  10 55  ? 29.82989  -120.78284 10.06079  1.000 55.29411  ? 55  GLN   J OE1 1 
ATOM   30070 N  NE2 . GLN   Q  10 55  ? 30.24919  -118.78454 10.99721  1.000 75.35045  ? 55  GLN   J NE2 1 
ATOM   30071 N  N   . PHE   Q  10 56  ? 35.40126  -121.37136 9.30956   1.000 40.43916  ? 56  PHE   J N   1 
ATOM   30072 C  CA  . PHE   Q  10 56  ? 36.76663  -120.86955 9.43192   1.000 50.52996  ? 56  PHE   J CA  1 
ATOM   30073 C  C   . PHE   Q  10 56  ? 37.24670  -120.23910 8.13051   1.000 56.97259  ? 56  PHE   J C   1 
ATOM   30074 O  O   . PHE   Q  10 56  ? 37.90610  -119.19052 8.14548   1.000 64.72540  ? 56  PHE   J O   1 
ATOM   30075 C  CB  . PHE   Q  10 56  ? 37.70079  -122.00252 9.86062   1.000 48.45895  ? 56  PHE   J CB  1 
ATOM   30076 C  CG  . PHE   Q  10 56  ? 39.15766  -121.63236 9.84077   1.000 42.38036  ? 56  PHE   J CG  1 
ATOM   30077 C  CD1 . PHE   Q  10 56  ? 39.70877  -120.87636 10.86059  1.000 43.66952  ? 56  PHE   J CD1 1 
ATOM   30078 C  CD2 . PHE   Q  10 56  ? 39.97885  -122.05128 8.80711   1.000 43.61383  ? 56  PHE   J CD2 1 
ATOM   30079 C  CE1 . PHE   Q  10 56  ? 41.04987  -120.53719 10.84534  1.000 47.62855  ? 56  PHE   J CE1 1 
ATOM   30080 C  CE2 . PHE   Q  10 56  ? 41.32006  -121.71560 8.78686   1.000 40.09251  ? 56  PHE   J CE2 1 
ATOM   30081 C  CZ  . PHE   Q  10 56  ? 41.85576  -120.95774 9.80659   1.000 33.37416  ? 56  PHE   J CZ  1 
ATOM   30082 N  N   . ALA   Q  10 57  ? 36.92258  -120.85883 6.99253   1.000 49.34512  ? 57  ALA   J N   1 
ATOM   30083 C  CA  . ALA   Q  10 57  ? 37.37549  -120.33217 5.71030   1.000 48.07274  ? 57  ALA   J CA  1 
ATOM   30084 C  C   . ALA   Q  10 57  ? 36.77090  -118.96193 5.43497   1.000 54.80883  ? 57  ALA   J C   1 
ATOM   30085 O  O   . ALA   Q  10 57  ? 37.47411  -118.03231 5.02469   1.000 52.79030  ? 57  ALA   J O   1 
ATOM   30086 C  CB  . ALA   Q  10 57  ? 37.02850  -121.31263 4.59173   1.000 46.91337  ? 57  ALA   J CB  1 
ATOM   30087 N  N   . GLU   Q  10 58  ? 35.46331  -118.81467 5.66255   1.000 51.43419  ? 58  GLU   J N   1 
ATOM   30088 C  CA  . GLU   Q  10 58  ? 34.81581  -117.52936 5.42944   1.000 54.32152  ? 58  GLU   J CA  1 
ATOM   30089 C  C   . GLU   Q  10 58  ? 35.26763  -116.47738 6.43541   1.000 54.58701  ? 58  GLU   J C   1 
ATOM   30090 O  O   . GLU   Q  10 58  ? 35.36258  -115.29552 6.08843   1.000 53.07469  ? 58  GLU   J O   1 
ATOM   30091 C  CB  . GLU   Q  10 58  ? 33.29844  -117.70003 5.46179   1.000 42.69437  ? 58  GLU   J CB  1 
ATOM   30092 C  CG  . GLU   Q  10 58  ? 32.75719  -118.51940 4.29941   1.000 46.76131  ? 58  GLU   J CG  1 
ATOM   30093 C  CD  . GLU   Q  10 58  ? 31.24554  -118.51509 4.23934   1.000 57.46591  ? 58  GLU   J CD  1 
ATOM   30094 O  OE1 . GLU   Q  10 58  ? 30.62567  -117.83822 5.08456   1.000 60.49332  ? 58  GLU   J OE1 1 
ATOM   30095 O  OE2 . GLU   Q  10 58  ? 30.67842  -119.18360 3.34825   1.000 38.24993  ? 58  GLU   J OE2 1 
ATOM   30096 N  N   . TYR   Q  10 59  ? 35.56580  -116.88179 7.67230   1.000 46.63800  ? 59  TYR   J N   1 
ATOM   30097 C  CA  . TYR   Q  10 59  ? 36.12050  -115.94734 8.64756   1.000 48.49460  ? 59  TYR   J CA  1 
ATOM   30098 C  C   . TYR   Q  10 59  ? 37.47164  -115.41085 8.18461   1.000 51.67338  ? 59  TYR   J C   1 
ATOM   30099 O  O   . TYR   Q  10 59  ? 37.71423  -114.19415 8.19761   1.000 60.60587  ? 59  TYR   J O   1 
ATOM   30100 C  CB  . TYR   Q  10 59  ? 36.23463  -116.64583 10.00465  1.000 51.46017  ? 59  TYR   J CB  1 
ATOM   30101 C  CG  . TYR   Q  10 59  ? 37.14307  -115.97347 11.00899  1.000 60.06633  ? 59  TYR   J CG  1 
ATOM   30102 C  CD1 . TYR   Q  10 59  ? 36.68440  -114.93398 11.80655  1.000 59.78605  ? 59  TYR   J CD1 1 
ATOM   30103 C  CD2 . TYR   Q  10 59  ? 38.45465  -116.40141 11.17998  1.000 55.02276  ? 59  TYR   J CD2 1 
ATOM   30104 C  CE1 . TYR   Q  10 59  ? 37.51302  -114.32583 12.73274  1.000 69.29943  ? 59  TYR   J CE1 1 
ATOM   30105 C  CE2 . TYR   Q  10 59  ? 39.28903  -115.80077 12.10185  1.000 55.05064  ? 59  TYR   J CE2 1 
ATOM   30106 C  CZ  . TYR   Q  10 59  ? 38.81388  -114.76445 12.87599  1.000 64.78393  ? 59  TYR   J CZ  1 
ATOM   30107 O  OH  . TYR   Q  10 59  ? 39.64381  -114.16570 13.79586  1.000 64.83660  ? 59  TYR   J OH  1 
ATOM   30108 N  N   . ILE   Q  10 60  ? 38.36533  -116.31220 7.76827   1.000 45.21338  ? 60  ILE   J N   1 
ATOM   30109 C  CA  . ILE   Q  10 60  ? 39.66737  -115.89526 7.25377   1.000 53.56058  ? 60  ILE   J CA  1 
ATOM   30110 C  C   . ILE   Q  10 60  ? 39.50003  -115.00748 6.02743   1.000 55.73958  ? 60  ILE   J C   1 
ATOM   30111 O  O   . ILE   Q  10 60  ? 40.20801  -114.00433 5.86386   1.000 59.07123  ? 60  ILE   J O   1 
ATOM   30112 C  CB  . ILE   Q  10 60  ? 40.53310  -117.12993 6.94214   1.000 54.57423  ? 60  ILE   J CB  1 
ATOM   30113 C  CG1 . ILE   Q  10 60  ? 40.90916  -117.86239 8.23229   1.000 45.64884  ? 60  ILE   J CG1 1 
ATOM   30114 C  CG2 . ILE   Q  10 60  ? 41.75885  -116.73297 6.14126   1.000 48.97930  ? 60  ILE   J CG2 1 
ATOM   30115 C  CD1 . ILE   Q  10 60  ? 41.67078  -117.01004 9.22057   1.000 39.57144  ? 60  ILE   J CD1 1 
ATOM   30116 N  N   . GLN   Q  10 61  ? 38.56217  -115.36398 5.14801   1.000 55.79601  ? 61  GLN   J N   1 
ATOM   30117 C  CA  . GLN   Q  10 61  ? 38.31331  -114.57496 3.94726   1.000 57.98306  ? 61  GLN   J CA  1 
ATOM   30118 C  C   . GLN   Q  10 61  ? 37.87914  -113.15905 4.30396   1.000 66.16696  ? 61  GLN   J C   1 
ATOM   30119 O  O   . GLN   Q  10 61  ? 38.38614  -112.18046 3.74266   1.000 65.87016  ? 61  GLN   J O   1 
ATOM   30120 C  CB  . GLN   Q  10 61  ? 37.25479  -115.27291 3.09273   1.000 46.24457  ? 61  GLN   J CB  1 
ATOM   30121 C  CG  . GLN   Q  10 61  ? 36.96285  -114.61722 1.75873   1.000 37.26719  ? 61  GLN   J CG  1 
ATOM   30122 C  CD  . GLN   Q  10 61  ? 35.86066  -115.33541 1.00361   1.000 54.04840  ? 61  GLN   J CD  1 
ATOM   30123 O  OE1 . GLN   Q  10 61  ? 34.82875  -115.68711 1.57660   1.000 53.76242  ? 61  GLN   J OE1 1 
ATOM   30124 N  NE2 . GLN   Q  10 61  ? 36.07900  -115.56893 -0.28522  1.000 60.33034  ? 61  GLN   J NE2 1 
ATOM   30125 N  N   . ALA   Q  10 62  ? 36.93731  -113.03415 5.24283   1.000 60.89312  ? 62  ALA   J N   1 
ATOM   30126 C  CA  . ALA   Q  10 62  ? 36.46891  -111.71779 5.66026   1.000 50.77542  ? 62  ALA   J CA  1 
ATOM   30127 C  C   . ALA   Q  10 62  ? 37.59705  -110.89478 6.26653   1.000 42.50657  ? 62  ALA   J C   1 
ATOM   30128 O  O   . ALA   Q  10 62  ? 37.72798  -109.70073 5.97360   1.000 51.73588  ? 62  ALA   J O   1 
ATOM   30129 C  CB  . ALA   Q  10 62  ? 35.31559  -111.86192 6.65249   1.000 48.40350  ? 62  ALA   J CB  1 
ATOM   30130 N  N   . ASN   Q  10 63  ? 38.42732  -111.51357 7.11047   1.000 46.62500  ? 63  ASN   J N   1 
ATOM   30131 C  CA  . ASN   Q  10 63  ? 39.52945  -110.76841 7.71656   1.000 58.00310  ? 63  ASN   J CA  1 
ATOM   30132 C  C   . ASN   Q  10 63  ? 40.53039  -110.29299 6.66677   1.000 51.07024  ? 63  ASN   J C   1 
ATOM   30133 O  O   . ASN   Q  10 63  ? 40.98534  -109.14036 6.70661   1.000 54.57738  ? 63  ASN   J O   1 
ATOM   30134 C  CB  . ASN   Q  10 63  ? 40.22135  -111.61707 8.78224   1.000 57.26528  ? 63  ASN   J CB  1 
ATOM   30135 C  CG  . ASN   Q  10 63  ? 39.58394  -111.46306 10.14942  1.000 50.49965  ? 63  ASN   J CG  1 
ATOM   30136 O  OD1 . ASN   Q  10 63  ? 40.12922  -110.79576 11.02824  1.000 51.32981  ? 63  ASN   J OD1 1 
ATOM   30137 N  ND2 . ASN   Q  10 63  ? 38.41884  -112.07240 10.33269  1.000 52.55842  ? 63  ASN   J ND2 1 
ATOM   30138 N  N   . ILE   Q  10 64  ? 40.88582  -111.16320 5.71835   1.000 39.76353  ? 64  ILE   J N   1 
ATOM   30139 C  CA  . ILE   Q  10 64  ? 41.85093  -110.77808 4.69244   1.000 45.07455  ? 64  ILE   J CA  1 
ATOM   30140 C  C   . ILE   Q  10 64  ? 41.28142  -109.67446 3.80869   1.000 60.05095  ? 64  ILE   J C   1 
ATOM   30141 O  O   . ILE   Q  10 64  ? 41.99051  -108.73001 3.43581   1.000 60.69527  ? 64  ILE   J O   1 
ATOM   30142 C  CB  . ILE   Q  10 64  ? 42.27693  -112.00710 3.86887   1.000 56.49596  ? 64  ILE   J CB  1 
ATOM   30143 C  CG1 . ILE   Q  10 64  ? 43.04011  -112.99841 4.74869   1.000 45.92993  ? 64  ILE   J CG1 1 
ATOM   30144 C  CG2 . ILE   Q  10 64  ? 43.13324  -111.58848 2.68343   1.000 61.55420  ? 64  ILE   J CG2 1 
ATOM   30145 C  CD1 . ILE   Q  10 64  ? 44.33402  -112.44814 5.30420   1.000 26.21814  ? 64  ILE   J CD1 1 
ATOM   30146 N  N   . GLN   Q  10 65  ? 39.99331  -109.76579 3.46773   1.000 61.22902  ? 65  GLN   J N   1 
ATOM   30147 C  CA  . GLN   Q  10 65  ? 39.37169  -108.72338 2.65825   1.000 53.29114  ? 65  GLN   J CA  1 
ATOM   30148 C  C   . GLN   Q  10 65  ? 39.32155  -107.39869 3.41060   1.000 47.64294  ? 65  GLN   J C   1 
ATOM   30149 O  O   . GLN   Q  10 65  ? 39.54343  -106.33507 2.81950   1.000 55.14969  ? 65  GLN   J O   1 
ATOM   30150 C  CB  . GLN   Q  10 65  ? 37.97187  -109.16276 2.22746   1.000 45.29566  ? 65  GLN   J CB  1 
ATOM   30151 C  CG  . GLN   Q  10 65  ? 37.96838  -110.31508 1.22958   1.000 45.20718  ? 65  GLN   J CG  1 
ATOM   30152 C  CD  . GLN   Q  10 65  ? 36.57299  -110.83028 0.92740   1.000 43.28377  ? 65  GLN   J CD  1 
ATOM   30153 O  OE1 . GLN   Q  10 65  ? 35.60232  -110.45110 1.58298   1.000 48.18399  ? 65  GLN   J OE1 1 
ATOM   30154 N  NE2 . GLN   Q  10 65  ? 36.46745  -111.70326 -0.06845  1.000 24.75090  ? 65  GLN   J NE2 1 
ATOM   30155 N  N   . LEU   Q  10 66  ? 39.04891  -107.44237 4.71829   1.000 45.80752  ? 66  LEU   J N   1 
ATOM   30156 C  CA  . LEU   Q  10 66  ? 39.04375  -106.21650 5.51007   1.000 48.90037  ? 66  LEU   J CA  1 
ATOM   30157 C  C   . LEU   Q  10 66  ? 40.42738  -105.58132 5.55097   1.000 51.95070  ? 66  LEU   J C   1 
ATOM   30158 O  O   . LEU   Q  10 66  ? 40.55839  -104.35750 5.43179   1.000 56.72567  ? 66  LEU   J O   1 
ATOM   30159 C  CB  . LEU   Q  10 66  ? 38.54675  -106.50355 6.92717   1.000 53.60941  ? 66  LEU   J CB  1 
ATOM   30160 C  CG  . LEU   Q  10 66  ? 38.43791  -105.29349 7.85959   1.000 38.18874  ? 66  LEU   J CG  1 
ATOM   30161 C  CD1 . LEU   Q  10 66  ? 37.41644  -104.30435 7.32893   1.000 32.22452  ? 66  LEU   J CD1 1 
ATOM   30162 C  CD2 . LEU   Q  10 66  ? 38.08427  -105.72142 9.27445   1.000 46.07902  ? 66  LEU   J CD2 1 
ATOM   30163 N  N   . TYR   Q  10 67  ? 41.47392  -106.39587 5.71782   1.000 47.34853  ? 67  TYR   J N   1 
ATOM   30164 C  CA  . TYR   Q  10 67  ? 42.83042  -105.85150 5.69801   1.000 47.68961  ? 67  TYR   J CA  1 
ATOM   30165 C  C   . TYR   Q  10 67  ? 43.15564  -105.23377 4.34235   1.000 53.92777  ? 67  TYR   J C   1 
ATOM   30166 O  O   . TYR   Q  10 67  ? 43.71845  -104.13134 4.26928   1.000 52.53298  ? 67  TYR   J O   1 
ATOM   30167 C  CB  . TYR   Q  10 67  ? 43.84545  -106.94172 6.04812   1.000 41.37164  ? 67  TYR   J CB  1 
ATOM   30168 C  CG  . TYR   Q  10 67  ? 45.25549  -106.43030 6.27452   1.000 41.11207  ? 67  TYR   J CG  1 
ATOM   30169 C  CD1 . TYR   Q  10 67  ? 46.08593  -106.11716 5.20433   1.000 43.30214  ? 67  TYR   J CD1 1 
ATOM   30170 C  CD2 . TYR   Q  10 67  ? 45.75659  -106.26387 7.55863   1.000 58.26160  ? 67  TYR   J CD2 1 
ATOM   30171 C  CE1 . TYR   Q  10 67  ? 47.36926  -105.64686 5.40646   1.000 47.27963  ? 67  TYR   J CE1 1 
ATOM   30172 C  CE2 . TYR   Q  10 67  ? 47.04270  -105.79721 7.77011   1.000 66.09208  ? 67  TYR   J CE2 1 
ATOM   30173 C  CZ  . TYR   Q  10 67  ? 47.84430  -105.49192 6.68947   1.000 55.26218  ? 67  TYR   J CZ  1 
ATOM   30174 O  OH  . TYR   Q  10 67  ? 49.12438  -105.02791 6.89084   1.000 41.39970  ? 67  TYR   J OH  1 
ATOM   30175 N  N   . SER   Q  10 68  ? 42.80716  -105.93128 3.25626   1.000 59.09958  ? 68  SER   J N   1 
ATOM   30176 C  CA  . SER   Q  10 68  ? 43.09274  -105.41645 1.92120   1.000 57.37296  ? 68  SER   J CA  1 
ATOM   30177 C  C   . SER   Q  10 68  ? 42.34407  -104.11983 1.65319   1.000 56.47320  ? 68  SER   J C   1 
ATOM   30178 O  O   . SER   Q  10 68  ? 42.85587  -103.24139 0.95038   1.000 60.78566  ? 68  SER   J O   1 
ATOM   30179 C  CB  . SER   Q  10 68  ? 42.73981  -106.46390 0.86449   1.000 62.91652  ? 68  SER   J CB  1 
ATOM   30180 O  OG  . SER   Q  10 68  ? 43.51723  -107.63714 1.02863   1.000 53.20318  ? 68  SER   J OG  1 
ATOM   30181 N  N   . ILE   Q  10 69  ? 41.13781  -103.97896 2.20452   1.000 61.16390  ? 69  ILE   J N   1 
ATOM   30182 C  CA  . ILE   Q  10 69  ? 40.39279  -102.73720 2.03322   1.000 54.97078  ? 69  ILE   J CA  1 
ATOM   30183 C  C   . ILE   Q  10 69  ? 41.01931  -101.62172 2.85961   1.000 52.54874  ? 69  ILE   J C   1 
ATOM   30184 O  O   . ILE   Q  10 69  ? 41.17559  -100.49094 2.38244   1.000 51.03513  ? 69  ILE   J O   1 
ATOM   30185 C  CB  . ILE   Q  10 69  ? 38.91189  -102.94897 2.39663   1.000 48.19100  ? 69  ILE   J CB  1 
ATOM   30186 C  CG1 . ILE   Q  10 69  ? 38.21564  -103.79678 1.33131   1.000 77.79413  ? 69  ILE   J CG1 1 
ATOM   30187 C  CG2 . ILE   Q  10 69  ? 38.20471  -101.61539 2.55918   1.000 45.38583  ? 69  ILE   J CG2 1 
ATOM   30188 C  CD1 . ILE   Q  10 69  ? 38.16635  -103.14216 -0.03005  1.000 89.54706  ? 69  ILE   J CD1 1 
ATOM   30189 N  N   . ARG   Q  10 70  ? 41.39699  -101.92048 4.10567   1.000 56.76816  ? 70  ARG   J N   1 
ATOM   30190 C  CA  . ARG   Q  10 70  ? 41.92378  -100.88491 4.98878   1.000 49.53880  ? 70  ARG   J CA  1 
ATOM   30191 C  C   . ARG   Q  10 70  ? 43.24603  -100.33455 4.47272   1.000 54.89618  ? 70  ARG   J C   1 
ATOM   30192 O  O   . ARG   Q  10 70  ? 43.43167  -99.11492  4.39398   1.000 79.39818  ? 70  ARG   J O   1 
ATOM   30193 C  CB  . ARG   Q  10 70  ? 42.10708  -101.42824 6.40596   1.000 55.43386  ? 70  ARG   J CB  1 
ATOM   30194 C  CG  . ARG   Q  10 70  ? 42.54406  -100.35921 7.40382   1.000 66.82339  ? 70  ARG   J CG  1 
ATOM   30195 C  CD  . ARG   Q  10 70  ? 43.03331  -100.94856 8.71961   1.000 52.77019  ? 70  ARG   J CD  1 
ATOM   30196 N  NE  . ARG   Q  10 70  ? 42.08819  -101.89710 9.29207   1.000 43.54419  ? 70  ARG   J NE  1 
ATOM   30197 C  CZ  . ARG   Q  10 70  ? 42.28915  -103.20624 9.34675   1.000 56.16197  ? 70  ARG   J CZ  1 
ATOM   30198 N  NH1 . ARG   Q  10 70  ? 43.40089  -103.75416 8.88354   1.000 61.38774  ? 70  ARG   J NH1 1 
ATOM   30199 N  NH2 . ARG   Q  10 70  ? 41.34997  -103.98544 9.87558   1.000 56.72909  ? 70  ARG   J NH2 1 
ATOM   30200 N  N   . GLU   Q  10 71  ? 44.17792  -101.21503 4.11339   1.000 57.78101  ? 71  GLU   J N   1 
ATOM   30201 C  CA  . GLU   Q  10 71  ? 45.51889  -100.77534 3.75062   1.000 58.98798  ? 71  GLU   J CA  1 
ATOM   30202 C  C   . GLU   Q  10 71  ? 45.70455  -100.58110 2.25136   1.000 60.97592  ? 71  GLU   J C   1 
ATOM   30203 O  O   . GLU   Q  10 71  ? 46.78214  -100.14395 1.83268   1.000 59.83168  ? 71  GLU   J O   1 
ATOM   30204 C  CB  . GLU   Q  10 71  ? 46.55988  -101.77193 4.27663   1.000 66.11887  ? 71  GLU   J CB  1 
ATOM   30205 C  CG  . GLU   Q  10 71  ? 46.31189  -102.23204 5.71062   1.000 69.32263  ? 71  GLU   J CG  1 
ATOM   30206 C  CD  . GLU   Q  10 71  ? 46.63512  -101.17013 6.74733   1.000 67.68121  ? 71  GLU   J CD  1 
ATOM   30207 O  OE1 . GLU   Q  10 71  ? 47.12700  -100.08630 6.36887   1.000 61.67419  ? 71  GLU   J OE1 1 
ATOM   30208 O  OE2 . GLU   Q  10 71  ? 46.38594  -101.41890 7.94571   1.000 64.72338  ? 71  GLU   J OE2 1 
ATOM   30209 N  N   . ASP   Q  10 72  ? 44.68026  -100.85865 1.44862   1.000 57.02585  ? 72  ASP   J N   1 
ATOM   30210 C  CA  . ASP   Q  10 72  ? 44.75511  -100.80776 -0.01279  1.000 67.59609  ? 72  ASP   J CA  1 
ATOM   30211 C  C   . ASP   Q  10 72  ? 46.02770  -101.48645 -0.51663  1.000 77.19682  ? 72  ASP   J C   1 
ATOM   30212 O  O   . ASP   Q  10 72  ? 46.85978  -100.89793 -1.20793  1.000 79.65927  ? 72  ASP   J O   1 
ATOM   30213 C  CB  . ASP   Q  10 72  ? 44.66305  -99.36954  -0.51860  1.000 68.35809  ? 72  ASP   J CB  1 
ATOM   30214 C  CG  . ASP   Q  10 72  ? 44.40526  -99.29385  -2.01248  1.000 70.85102  ? 72  ASP   J CG  1 
ATOM   30215 O  OD1 . ASP   Q  10 72  ? 43.29135  -99.65986  -2.44567  1.000 62.03429  ? 72  ASP   J OD1 1 
ATOM   30216 O  OD2 . ASP   Q  10 72  ? 45.32026  -98.87437  -2.75242  1.000 66.77241  ? 72  ASP   J OD2 1 
ATOM   30217 N  N   . TYR   Q  10 73  ? 46.16118  -102.75637 -0.14575  1.000 69.74996  ? 73  TYR   J N   1 
ATOM   30218 C  CA  . TYR   Q  10 73  ? 47.35636  -103.53281 -0.43570  1.000 67.63944  ? 73  TYR   J CA  1 
ATOM   30219 C  C   . TYR   Q  10 73  ? 47.03831  -104.99567 -0.18121  1.000 64.93991  ? 73  TYR   J C   1 
ATOM   30220 O  O   . TYR   Q  10 73  ? 46.30915  -105.31662 0.76003   1.000 69.94460  ? 73  TYR   J O   1 
ATOM   30221 C  CB  . TYR   Q  10 73  ? 48.53424  -103.07814 0.43844   1.000 59.76425  ? 73  TYR   J CB  1 
ATOM   30222 C  CG  . TYR   Q  10 73  ? 49.89975  -103.46272 -0.08496  1.000 53.05533  ? 73  TYR   J CG  1 
ATOM   30223 C  CD1 . TYR   Q  10 73  ? 50.43176  -102.84877 -1.21085  1.000 64.39285  ? 73  TYR   J CD1 1 
ATOM   30224 C  CD2 . TYR   Q  10 73  ? 50.66423  -104.42627 0.55787   1.000 69.66676  ? 73  TYR   J CD2 1 
ATOM   30225 C  CE1 . TYR   Q  10 73  ? 51.68324  -103.19293 -1.68890  1.000 65.26840  ? 73  TYR   J CE1 1 
ATOM   30226 C  CE2 . TYR   Q  10 73  ? 51.91615  -104.77710 0.08808   1.000 88.84741  ? 73  TYR   J CE2 1 
ATOM   30227 C  CZ  . TYR   Q  10 73  ? 52.42083  -104.15769 -1.03515  1.000 88.72135  ? 73  TYR   J CZ  1 
ATOM   30228 O  OH  . TYR   Q  10 73  ? 53.66715  -104.50585 -1.50433  1.000 111.34365 ? 73  TYR   J OH  1 
ATOM   30229 N  N   . GLU   Q  10 74  ? 47.57474  -105.87199 -1.02341  1.000 59.26263  ? 74  GLU   J N   1 
ATOM   30230 C  CA  . GLU   Q  10 74  ? 47.36962  -107.30520 -0.87040  1.000 72.04382  ? 74  GLU   J CA  1 
ATOM   30231 C  C   . GLU   Q  10 74  ? 48.52701  -107.88120 -0.06440  1.000 69.04539  ? 74  GLU   J C   1 
ATOM   30232 O  O   . GLU   Q  10 74  ? 49.69310  -107.72421 -0.44356  1.000 63.36612  ? 74  GLU   J O   1 
ATOM   30233 C  CB  . GLU   Q  10 74  ? 47.26008  -107.98853 -2.23265  1.000 83.65283  ? 74  GLU   J CB  1 
ATOM   30234 C  CG  . GLU   Q  10 74  ? 46.94490  -109.47452 -2.15351  1.000 79.07271  ? 74  GLU   J CG  1 
ATOM   30235 C  CD  . GLU   Q  10 74  ? 46.95153  -110.14663 -3.51248  1.000 74.92734  ? 74  GLU   J CD  1 
ATOM   30236 O  OE1 . GLU   Q  10 74  ? 47.85749  -109.84926 -4.31887  1.000 84.34142  ? 74  GLU   J OE1 1 
ATOM   30237 O  OE2 . GLU   Q  10 74  ? 46.04930  -110.96903 -3.77655  1.000 71.76543  ? 74  GLU   J OE2 1 
ATOM   30238 N  N   . LEU   Q  10 75  ? 48.20534  -108.53911 1.04534   1.000 54.02359  ? 75  LEU   J N   1 
ATOM   30239 C  CA  . LEU   Q  10 75  ? 49.23547  -109.13775 1.88030   1.000 53.94475  ? 75  LEU   J CA  1 
ATOM   30240 C  C   . LEU   Q  10 75  ? 49.91988  -110.28377 1.14990   1.000 56.75490  ? 75  LEU   J C   1 
ATOM   30241 O  O   . LEU   Q  10 75  ? 49.29109  -111.01963 0.38403   1.000 58.46853  ? 75  LEU   J O   1 
ATOM   30242 C  CB  . LEU   Q  10 75  ? 48.63884  -109.63689 3.19449   1.000 61.14086  ? 75  LEU   J CB  1 
ATOM   30243 C  CG  . LEU   Q  10 75  ? 48.69755  -108.64362 4.35454   1.000 51.61490  ? 75  LEU   J CG  1 
ATOM   30244 C  CD1 . LEU   Q  10 75  ? 48.05704  -109.22859 5.60336   1.000 51.49194  ? 75  LEU   J CD1 1 
ATOM   30245 C  CD2 . LEU   Q  10 75  ? 50.13423  -108.21988 4.62762   1.000 49.12883  ? 75  LEU   J CD2 1 
ATOM   30246 N  N   . SER   Q  10 76  ? 51.22118  -110.42311 1.38624   1.000 59.68056  ? 76  SER   J N   1 
ATOM   30247 C  CA  . SER   Q  10 76  ? 51.97018  -111.52230 0.80540   1.000 58.95367  ? 76  SER   J CA  1 
ATOM   30248 C  C   . SER   Q  10 76  ? 51.41204  -112.85304 1.30870   1.000 66.97226  ? 76  SER   J C   1 
ATOM   30249 O  O   . SER   Q  10 76  ? 50.82999  -112.91833 2.39625   1.000 69.37608  ? 76  SER   J O   1 
ATOM   30250 C  CB  . SER   Q  10 76  ? 53.45091  -111.40271 1.15979   1.000 62.09240  ? 76  SER   J CB  1 
ATOM   30251 O  OG  . SER   Q  10 76  ? 53.63925  -111.42866 2.56355   1.000 76.72416  ? 76  SER   J OG  1 
ATOM   30252 N  N   . PRO   Q  10 77  ? 51.55724  -113.92718 0.52737   1.000 68.95566  ? 77  PRO   J N   1 
ATOM   30253 C  CA  . PRO   Q  10 77  ? 51.06267  -115.23535 0.98822   1.000 58.75840  ? 77  PRO   J CA  1 
ATOM   30254 C  C   . PRO   Q  10 77  ? 51.64284  -115.66094 2.32445   1.000 56.06192  ? 77  PRO   J C   1 
ATOM   30255 O  O   . PRO   Q  10 77  ? 50.95070  -116.32328 3.10845   1.000 53.04136  ? 77  PRO   J O   1 
ATOM   30256 C  CB  . PRO   Q  10 77  ? 51.48515  -116.18426 -0.14203  1.000 58.46722  ? 77  PRO   J CB  1 
ATOM   30257 C  CG  . PRO   Q  10 77  ? 51.60873  -115.30735 -1.34348  1.000 64.81453  ? 77  PRO   J CG  1 
ATOM   30258 C  CD  . PRO   Q  10 77  ? 52.12152  -113.99533 -0.83146  1.000 71.86836  ? 77  PRO   J CD  1 
ATOM   30259 N  N   . GLN   Q  10 78  ? 52.89454  -115.29375 2.60935   1.000 56.46648  ? 78  GLN   J N   1 
ATOM   30260 C  CA  . GLN   Q  10 78  ? 53.49303  -115.63047 3.89654   1.000 57.36319  ? 78  GLN   J CA  1 
ATOM   30261 C  C   . GLN   Q  10 78  ? 52.72073  -114.99374 5.04547   1.000 54.15899  ? 78  GLN   J C   1 
ATOM   30262 O  O   . GLN   Q  10 78  ? 52.48464  -115.63575 6.07598   1.000 60.76258  ? 78  GLN   J O   1 
ATOM   30263 C  CB  . GLN   Q  10 78  ? 54.95821  -115.19154 3.91631   1.000 57.97113  ? 78  GLN   J CB  1 
ATOM   30264 C  CG  . GLN   Q  10 78  ? 55.81475  -115.86424 4.98203   1.000 69.35615  ? 78  GLN   J CG  1 
ATOM   30265 C  CD  . GLN   Q  10 78  ? 55.58776  -115.29771 6.37104   1.000 65.03611  ? 78  GLN   J CD  1 
ATOM   30266 O  OE1 . GLN   Q  10 78  ? 55.66300  -116.01715 7.36655   1.000 77.01169  ? 78  GLN   J OE1 1 
ATOM   30267 N  NE2 . GLN   Q  10 78  ? 55.31471  -114.00004 6.44438   1.000 65.33793  ? 78  GLN   J NE2 1 
ATOM   30268 N  N   . ALA   Q  10 79  ? 52.31862  -113.73053 4.88711   1.000 48.64611  ? 79  ALA   J N   1 
ATOM   30269 C  CA  . ALA   Q  10 79  ? 51.57488  -113.05438 5.94497   1.000 60.81538  ? 79  ALA   J CA  1 
ATOM   30270 C  C   . ALA   Q  10 79  ? 50.22053  -113.71217 6.17947   1.000 60.21791  ? 79  ALA   J C   1 
ATOM   30271 O  O   . ALA   Q  10 79  ? 49.80257  -113.89592 7.32898   1.000 56.93458  ? 79  ALA   J O   1 
ATOM   30272 C  CB  . ALA   Q  10 79  ? 51.40200  -111.57548 5.60071   1.000 68.51942  ? 79  ALA   J CB  1 
ATOM   30273 N  N   . VAL   Q  10 80  ? 49.52024  -114.07508 5.10194   1.000 57.42456  ? 80  VAL   J N   1 
ATOM   30274 C  CA  . VAL   Q  10 80  ? 48.22100  -114.72764 5.24430   1.000 57.92118  ? 80  VAL   J CA  1 
ATOM   30275 C  C   . VAL   Q  10 80  ? 48.37743  -116.08866 5.91059   1.000 58.87163  ? 80  VAL   J C   1 
ATOM   30276 O  O   . VAL   Q  10 80  ? 47.57494  -116.47396 6.77286   1.000 55.27725  ? 80  VAL   J O   1 
ATOM   30277 C  CB  . VAL   Q  10 80  ? 47.53058  -114.84224 3.87274   1.000 47.05708  ? 80  VAL   J CB  1 
ATOM   30278 C  CG1 . VAL   Q  10 80  ? 46.14810  -115.45374 4.02431   1.000 43.41984  ? 80  VAL   J CG1 1 
ATOM   30279 C  CG2 . VAL   Q  10 80  ? 47.44827  -113.47771 3.20552   1.000 49.14345  ? 80  VAL   J CG2 1 
ATOM   30280 N  N   . SER   Q  10 81  ? 49.41405  -116.83672 5.52495   1.000 60.62953  ? 81  SER   J N   1 
ATOM   30281 C  CA  . SER   Q  10 81  ? 49.65470  -118.13507 6.14344   1.000 60.93242  ? 81  SER   J CA  1 
ATOM   30282 C  C   . SER   Q  10 81  ? 49.95881  -117.98480 7.62797   1.000 61.25689  ? 81  SER   J C   1 
ATOM   30283 O  O   . SER   Q  10 81  ? 49.45704  -118.75584 8.45242   1.000 68.81194  ? 81  SER   J O   1 
ATOM   30284 C  CB  . SER   Q  10 81  ? 50.79820  -118.85460 5.42841   1.000 67.03315  ? 81  SER   J CB  1 
ATOM   30285 O  OG  . SER   Q  10 81  ? 52.04904  -118.26789 5.74464   1.000 63.07555  ? 81  SER   J OG  1 
ATOM   30286 N  N   . SER   Q  10 82  ? 50.76907  -116.98777 7.99034   1.000 54.34124  ? 82  SER   J N   1 
ATOM   30287 C  CA  . SER   Q  10 82  ? 51.07424  -116.76266 9.39941   1.000 53.82038  ? 82  SER   J CA  1 
ATOM   30288 C  C   . SER   Q  10 82  ? 49.82681  -116.36154 10.17762  1.000 53.72624  ? 82  SER   J C   1 
ATOM   30289 O  O   . SER   Q  10 82  ? 49.62313  -116.80784 11.31308  1.000 62.30829  ? 82  SER   J O   1 
ATOM   30290 C  CB  . SER   Q  10 82  ? 52.15874  -115.69499 9.53297   1.000 58.63405  ? 82  SER   J CB  1 
ATOM   30291 O  OG  . SER   Q  10 82  ? 53.34137  -116.08655 8.85836   1.000 61.78581  ? 82  SER   J OG  1 
ATOM   30292 N  N   . PHE   Q  10 83  ? 48.97399  -115.52854 9.57710   1.000 56.78191  ? 83  PHE   J N   1 
ATOM   30293 C  CA  . PHE   Q  10 83  ? 47.74244  -115.11239 10.24154  1.000 61.72927  ? 83  PHE   J CA  1 
ATOM   30294 C  C   . PHE   Q  10 83  ? 46.82059  -116.30083 10.49446  1.000 64.35215  ? 83  PHE   J C   1 
ATOM   30295 O  O   . PHE   Q  10 83  ? 46.30246  -116.47640 11.60571  1.000 66.56678  ? 83  PHE   J O   1 
ATOM   30296 C  CB  . PHE   Q  10 83  ? 47.03921  -114.04606 9.39962   1.000 49.12027  ? 83  PHE   J CB  1 
ATOM   30297 C  CG  . PHE   Q  10 83  ? 45.67601  -113.67025 9.90485   1.000 45.42651  ? 83  PHE   J CG  1 
ATOM   30298 C  CD1 . PHE   Q  10 83  ? 45.53451  -112.83229 10.99768  1.000 51.36452  ? 83  PHE   J CD1 1 
ATOM   30299 C  CD2 . PHE   Q  10 83  ? 44.53548  -114.14526 9.27911   1.000 44.35541  ? 83  PHE   J CD2 1 
ATOM   30300 C  CE1 . PHE   Q  10 83  ? 44.28088  -112.48132 11.46205  1.000 57.01202  ? 83  PHE   J CE1 1 
ATOM   30301 C  CE2 . PHE   Q  10 83  ? 43.27937  -113.79769 9.73895   1.000 49.45948  ? 83  PHE   J CE2 1 
ATOM   30302 C  CZ  . PHE   Q  10 83  ? 43.15213  -112.96472 10.83149  1.000 49.47916  ? 83  PHE   J CZ  1 
ATOM   30303 N  N   . VAL   Q  10 84  ? 46.60713  -117.13558 9.47297   1.000 66.52401  ? 84  VAL   J N   1 
ATOM   30304 C  CA  . VAL   Q  10 84  ? 45.72286  -118.28521 9.65277   1.000 69.73880  ? 84  VAL   J CA  1 
ATOM   30305 C  C   . VAL   Q  10 84  ? 46.33557  -119.29609 10.61688  1.000 57.42172  ? 84  VAL   J C   1 
ATOM   30306 O  O   . VAL   Q  10 84  ? 45.61299  -119.95265 11.37888  1.000 52.90659  ? 84  VAL   J O   1 
ATOM   30307 C  CB  . VAL   Q  10 84  ? 45.36488  -118.92363 8.29727   1.000 62.54550  ? 84  VAL   J CB  1 
ATOM   30308 C  CG1 . VAL   Q  10 84  ? 44.79905  -117.87904 7.36261   1.000 58.73174  ? 84  VAL   J CG1 1 
ATOM   30309 C  CG2 . VAL   Q  10 84  ? 46.56375  -119.58161 7.67572   1.000 58.05323  ? 84  VAL   J CG2 1 
ATOM   30310 N  N   . ARG   Q  10 85  ? 47.66421  -119.44156 10.61062  1.000 56.01510  ? 85  ARG   J N   1 
ATOM   30311 C  CA  . ARG   Q  10 85  ? 48.30640  -120.34485 11.55640  1.000 59.33006  ? 85  ARG   J CA  1 
ATOM   30312 C  C   . ARG   Q  10 85  ? 48.12818  -119.85367 12.98415  1.000 57.39217  ? 85  ARG   J C   1 
ATOM   30313 O  O   . ARG   Q  10 85  ? 47.88253  -120.65260 13.89364  1.000 65.48310  ? 85  ARG   J O   1 
ATOM   30314 C  CB  . ARG   Q  10 85  ? 49.78964  -120.49025 11.22520  1.000 54.45916  ? 85  ARG   J CB  1 
ATOM   30315 C  CG  . ARG   Q  10 85  ? 50.46680  -121.61005 11.98598  1.000 56.18200  ? 85  ARG   J CG  1 
ATOM   30316 C  CD  . ARG   Q  10 85  ? 51.95434  -121.36384 12.13777  1.000 64.69739  ? 85  ARG   J CD  1 
ATOM   30317 N  NE  . ARG   Q  10 85  ? 52.23986  -120.42520 13.21554  1.000 62.60639  ? 85  ARG   J NE  1 
ATOM   30318 C  CZ  . ARG   Q  10 85  ? 52.33207  -120.75573 14.49632  1.000 59.35358  ? 85  ARG   J CZ  1 
ATOM   30319 N  NH1 . ARG   Q  10 85  ? 52.14991  -122.00092 14.90477  1.000 53.20824  ? 85  ARG   J NH1 1 
ATOM   30320 N  NH2 . ARG   Q  10 85  ? 52.61754  -119.81299 15.38945  1.000 59.78818  ? 85  ARG   J NH2 1 
ATOM   30321 N  N   . GLN   Q  10 86  ? 48.24967  -118.54192 13.19919  1.000 56.15063  ? 86  GLN   J N   1 
ATOM   30322 C  CA  . GLN   Q  10 86  ? 48.00402  -117.98737 14.52486  1.000 64.79780  ? 86  GLN   J CA  1 
ATOM   30323 C  C   . GLN   Q  10 86  ? 46.55626  -118.20074 14.94453  1.000 62.30783  ? 86  GLN   J C   1 
ATOM   30324 O  O   . GLN   Q  10 86  ? 46.27914  -118.52081 16.10681  1.000 68.71757  ? 86  GLN   J O   1 
ATOM   30325 C  CB  . GLN   Q  10 86  ? 48.35200  -116.49987 14.54316  1.000 74.07293  ? 86  GLN   J CB  1 
ATOM   30326 C  CG  . GLN   Q  10 86  ? 48.18417  -115.84280 15.89935  1.000 62.68803  ? 86  GLN   J CG  1 
ATOM   30327 C  CD  . GLN   Q  10 86  ? 48.39811  -114.34752 15.84435  1.000 76.01541  ? 86  GLN   J CD  1 
ATOM   30328 O  OE1 . GLN   Q  10 86  ? 47.61447  -113.62027 15.23429  1.000 81.18314  ? 86  GLN   J OE1 1 
ATOM   30329 N  NE2 . GLN   Q  10 86  ? 49.46661  -113.87853 16.47723  1.000 89.08365  ? 86  GLN   J NE2 1 
ATOM   30330 N  N   . GLU   Q  10 87  ? 45.61881  -118.03219 14.00847  1.000 55.46436  ? 87  GLU   J N   1 
ATOM   30331 C  CA  . GLU   Q  10 87  ? 44.21246  -118.27264 14.32019  1.000 52.70322  ? 87  GLU   J CA  1 
ATOM   30332 C  C   . GLU   Q  10 87  ? 43.98561  -119.71754 14.74874  1.000 56.67529  ? 87  GLU   J C   1 
ATOM   30333 O  O   . GLU   Q  10 87  ? 43.33229  -119.98357 15.76425  1.000 71.91992  ? 87  GLU   J O   1 
ATOM   30334 C  CB  . GLU   Q  10 87  ? 43.33908  -117.92208 13.11550  1.000 46.44553  ? 87  GLU   J CB  1 
ATOM   30335 C  CG  . GLU   Q  10 87  ? 43.29936  -116.43806 12.79912  1.000 51.38915  ? 87  GLU   J CG  1 
ATOM   30336 C  CD  . GLU   Q  10 87  ? 42.82754  -115.60942 13.97585  1.000 56.98998  ? 87  GLU   J CD  1 
ATOM   30337 O  OE1 . GLU   Q  10 87  ? 41.75429  -115.92297 14.53350  1.000 51.96258  ? 87  GLU   J OE1 1 
ATOM   30338 O  OE2 . GLU   Q  10 87  ? 43.53391  -114.64839 14.34663  1.000 67.96536  ? 87  GLU   J OE2 1 
ATOM   30339 N  N   . LEU   Q  10 88  ? 44.53851  -120.66801 13.99398  1.000 54.96494  ? 88  LEU   J N   1 
ATOM   30340 C  CA  . LEU   Q  10 88  ? 44.35209  -122.07641 14.33199  1.000 55.15599  ? 88  LEU   J CA  1 
ATOM   30341 C  C   . LEU   Q  10 88  ? 45.03956  -122.43332 15.64654  1.000 51.58162  ? 88  LEU   J C   1 
ATOM   30342 O  O   . LEU   Q  10 88  ? 44.51017  -123.22743 16.43457  1.000 63.22923  ? 88  LEU   J O   1 
ATOM   30343 C  CB  . LEU   Q  10 88  ? 44.86138  -122.95610 13.19192  1.000 54.95456  ? 88  LEU   J CB  1 
ATOM   30344 C  CG  . LEU   Q  10 88  ? 44.00295  -122.89711 11.92692  1.000 46.47107  ? 88  LEU   J CG  1 
ATOM   30345 C  CD1 . LEU   Q  10 88  ? 44.68261  -123.60298 10.76709  1.000 43.65864  ? 88  LEU   J CD1 1 
ATOM   30346 C  CD2 . LEU   Q  10 88  ? 42.63002  -123.49744 12.19276  1.000 42.52947  ? 88  LEU   J CD2 1 
ATOM   30347 N  N   . ALA   Q  10 89  ? 46.21561  -121.85610 15.90382  1.000 45.92322  ? 89  ALA   J N   1 
ATOM   30348 C  CA  . ALA   Q  10 89  ? 46.91807  -122.13210 17.15196  1.000 49.61877  ? 89  ALA   J CA  1 
ATOM   30349 C  C   . ALA   Q  10 89  ? 46.15674  -121.57770 18.34911  1.000 66.61860  ? 89  ALA   J C   1 
ATOM   30350 O  O   . ALA   Q  10 89  ? 46.12726  -122.20207 19.41495  1.000 76.01452  ? 89  ALA   J O   1 
ATOM   30351 C  CB  . ALA   Q  10 89  ? 48.33225  -121.55740 17.09713  1.000 61.13055  ? 89  ALA   J CB  1 
ATOM   30352 N  N   . LYS   Q  10 90  ? 45.55060  -120.39766 18.20383  1.000 73.88269  ? 90  LYS   J N   1 
ATOM   30353 C  CA  . LYS   Q  10 90  ? 44.65840  -119.90785 19.24862  1.000 78.88294  ? 90  LYS   J CA  1 
ATOM   30354 C  C   . LYS   Q  10 90  ? 43.42802  -120.79535 19.38302  1.000 74.63614  ? 90  LYS   J C   1 
ATOM   30355 O  O   . LYS   Q  10 90  ? 42.88190  -120.93810 20.48309  1.000 75.32661  ? 90  LYS   J O   1 
ATOM   30356 C  CB  . LYS   Q  10 90  ? 44.24832  -118.46329 18.96253  1.000 71.18687  ? 90  LYS   J CB  1 
ATOM   30357 C  CG  . LYS   Q  10 90  ? 45.39019  -117.46461 19.04909  1.000 81.41864  ? 90  LYS   J CG  1 
ATOM   30358 C  CD  . LYS   Q  10 90  ? 44.88676  -116.03546 18.92992  1.000 86.53078  ? 90  LYS   J CD  1 
ATOM   30359 C  CE  . LYS   Q  10 90  ? 44.28314  -115.77124 17.56217  1.000 69.99311  ? 90  LYS   J CE  1 
ATOM   30360 N  NZ  . LYS   Q  10 90  ? 43.82255  -114.36233 17.42301  1.000 83.88588  ? 90  LYS   J NZ  1 
ATOM   30361 N  N   . SER   Q  10 91  ? 42.98477  -121.39889 18.27862  1.000 64.33762  ? 91  SER   J N   1 
ATOM   30362 C  CA  . SER   Q  10 91  ? 41.78353  -122.22546 18.31492  1.000 78.26944  ? 91  SER   J CA  1 
ATOM   30363 C  C   . SER   Q  10 91  ? 42.01768  -123.52959 19.06907  1.000 81.05248  ? 91  SER   J C   1 
ATOM   30364 O  O   . SER   Q  10 91  ? 41.12552  -124.00139 19.78319  1.000 80.66095  ? 91  SER   J O   1 
ATOM   30365 C  CB  . SER   Q  10 91  ? 41.30559  -122.50788 16.89066  1.000 81.46658  ? 91  SER   J CB  1 
ATOM   30366 O  OG  . SER   Q  10 91  ? 40.27961  -123.48411 16.87508  1.000 104.39378 ? 91  SER   J OG  1 
ATOM   30367 N  N   . ILE   Q  10 92  ? 43.20460  -124.12930 18.91750  1.000 84.71080  ? 92  ILE   J N   1 
ATOM   30368 C  CA  . ILE   Q  10 92  ? 43.42548  -125.47572 19.45581  1.000 82.82621  ? 92  ILE   J CA  1 
ATOM   30369 C  C   . ILE   Q  10 92  ? 43.17501  -125.52513 20.95704  1.000 74.97210  ? 92  ILE   J C   1 
ATOM   30370 O  O   . ILE   Q  10 92  ? 42.70934  -126.54463 21.48068  1.000 82.29214  ? 92  ILE   J O   1 
ATOM   30371 C  CB  . ILE   Q  10 92  ? 44.83828  -125.99979 19.12252  1.000 70.17058  ? 92  ILE   J CB  1 
ATOM   30372 C  CG1 . ILE   Q  10 92  ? 45.91853  -125.21641 19.87089  1.000 74.91132  ? 92  ILE   J CG1 1 
ATOM   30373 C  CG2 . ILE   Q  10 92  ? 45.07443  -125.96750 17.64067  1.000 79.00334  ? 92  ILE   J CG2 1 
ATOM   30374 C  CD1 . ILE   Q  10 92  ? 47.32332  -125.70311 19.60018  1.000 89.02842  ? 92  ILE   J CD1 1 
ATOM   30375 N  N   . ARG   Q  10 93  ? 43.47657  -124.44391 21.67522  1.000 64.72588  ? 93  ARG   J N   1 
ATOM   30376 C  CA  . ARG   Q  10 93  ? 43.32082  -124.41374 23.12170  1.000 64.34555  ? 93  ARG   J CA  1 
ATOM   30377 C  C   . ARG   Q  10 93  ? 42.07639  -123.65004 23.55734  1.000 77.81536  ? 93  ARG   J C   1 
ATOM   30378 O  O   . ARG   Q  10 93  ? 41.95610  -123.29084 24.73320  1.000 88.78200  ? 93  ARG   J O   1 
ATOM   30379 C  CB  . ARG   Q  10 93  ? 44.57283  -123.82548 23.77352  1.000 53.62172  ? 93  ARG   J CB  1 
ATOM   30380 C  CG  . ARG   Q  10 93  ? 45.72299  -124.81624 23.86897  1.000 43.34511  ? 93  ARG   J CG  1 
ATOM   30381 C  CD  . ARG   Q  10 93  ? 46.98093  -124.18247 24.43183  1.000 55.77149  ? 93  ARG   J CD  1 
ATOM   30382 N  NE  . ARG   Q  10 93  ? 48.01134  -125.18164 24.68695  1.000 64.63448  ? 93  ARG   J NE  1 
ATOM   30383 C  CZ  . ARG   Q  10 93  ? 49.04012  -125.41697 23.88463  1.000 70.56707  ? 93  ARG   J CZ  1 
ATOM   30384 N  NH1 . ARG   Q  10 93  ? 49.21525  -124.73086 22.76722  1.000 71.92108  ? 93  ARG   J NH1 1 
ATOM   30385 N  NH2 . ARG   Q  10 93  ? 49.91650  -126.36247 24.21290  1.000 57.73994  ? 93  ARG   J NH2 1 
ATOM   30386 N  N   . SER   Q  10 94  ? 41.15068  -123.39742 22.63554  1.000 70.88699  ? 94  SER   J N   1 
ATOM   30387 C  CA  . SER   Q  10 94  ? 39.88482  -122.77207 22.97815  1.000 70.19870  ? 94  SER   J CA  1 
ATOM   30388 C  C   . SER   Q  10 94  ? 38.91898  -123.82312 23.52226  1.000 74.28069  ? 94  SER   J C   1 
ATOM   30389 O  O   . SER   Q  10 94  ? 39.26421  -124.99596 23.69314  1.000 84.16101  ? 94  SER   J O   1 
ATOM   30390 C  CB  . SER   Q  10 94  ? 39.29843  -122.06026 21.76167  1.000 86.13642  ? 94  SER   J CB  1 
ATOM   30391 O  OG  . SER   Q  10 94  ? 38.94675  -122.98958 20.75136  1.000 81.19328  ? 94  SER   J OG  1 
ATOM   30392 N  N   . ARG   Q  10 95  ? 37.68457  -123.39870 23.79846  1.000 75.01964  ? 95  ARG   J N   1 
ATOM   30393 C  CA  . ARG   Q  10 95  ? 36.67063  -124.33427 24.27491  1.000 82.63782  ? 95  ARG   J CA  1 
ATOM   30394 C  C   . ARG   Q  10 95  ? 36.30343  -125.33471 23.18642  1.000 94.12231  ? 95  ARG   J C   1 
ATOM   30395 O  O   . ARG   Q  10 95  ? 36.39753  -126.55232 23.38072  1.000 82.66272  ? 95  ARG   J O   1 
ATOM   30396 C  CB  . ARG   Q  10 95  ? 35.42493  -123.57828 24.73609  1.000 80.70832  ? 95  ARG   J CB  1 
ATOM   30397 C  CG  . ARG   Q  10 95  ? 34.39150  -124.46981 25.40452  1.000 72.81693  ? 95  ARG   J CG  1 
ATOM   30398 C  CD  . ARG   Q  10 95  ? 33.03935  -123.79051 25.47553  1.000 81.28788  ? 95  ARG   J CD  1 
ATOM   30399 N  NE  . ARG   Q  10 95  ? 32.49084  -123.59204 24.13906  1.000 105.50916 ? 95  ARG   J NE  1 
ATOM   30400 C  CZ  . ARG   Q  10 95  ? 31.27753  -123.12235 23.88473  1.000 119.94946 ? 95  ARG   J CZ  1 
ATOM   30401 N  NH1 . ARG   Q  10 95  ? 30.45444  -122.76986 24.85847  1.000 136.38370 ? 95  ARG   J NH1 1 
ATOM   30402 N  NH2 . ARG   Q  10 95  ? 30.87872  -123.00699 22.62113  1.000 104.86268 ? 95  ARG   J NH2 1 
ATOM   30403 N  N   . ARG   Q  10 96  ? 35.88523  -124.83134 22.02833  1.000 103.53259 ? 96  ARG   J N   1 
ATOM   30404 C  CA  . ARG   Q  10 96  ? 35.53753  -125.65975 20.87444  1.000 96.54557  ? 96  ARG   J CA  1 
ATOM   30405 C  C   . ARG   Q  10 96  ? 36.46653  -125.31046 19.72171  1.000 92.43461  ? 96  ARG   J C   1 
ATOM   30406 O  O   . ARG   Q  10 96  ? 36.21848  -124.33314 18.99245  1.000 101.44286 ? 96  ARG   J O   1 
ATOM   30407 C  CB  . ARG   Q  10 96  ? 34.07724  -125.44253 20.48192  1.000 101.10977 ? 96  ARG   J CB  1 
ATOM   30408 C  CG  . ARG   Q  10 96  ? 33.32729  -126.70901 20.11768  1.000 107.32484 ? 96  ARG   J CG  1 
ATOM   30409 C  CD  . ARG   Q  10 96  ? 32.03748  -126.37768 19.38641  1.000 93.99963  ? 96  ARG   J CD  1 
ATOM   30410 N  NE  . ARG   Q  10 96  ? 32.29395  -125.74212 18.10003  1.000 97.00844  ? 96  ARG   J NE  1 
ATOM   30411 C  CZ  . ARG   Q  10 96  ? 32.62541  -126.39285 16.99375  1.000 101.99912 ? 96  ARG   J CZ  1 
ATOM   30412 N  NH1 . ARG   Q  10 96  ? 32.75879  -127.70912 16.97930  1.000 107.65425 ? 96  ARG   J NH1 1 
ATOM   30413 N  NH2 . ARG   Q  10 96  ? 32.83288  -125.70496 15.87480  1.000 93.62239  ? 96  ARG   J NH2 1 
ATOM   30414 N  N   . PRO   Q  10 97  ? 37.54168  -126.06676 19.51914  1.000 80.33789  ? 97  PRO   J N   1 
ATOM   30415 C  CA  . PRO   Q  10 97  ? 38.52464  -125.70185 18.49464  1.000 84.42258  ? 97  PRO   J CA  1 
ATOM   30416 C  C   . PRO   Q  10 97  ? 37.99845  -125.92015 17.08470  1.000 96.55086  ? 97  PRO   J C   1 
ATOM   30417 O  O   . PRO   Q  10 97  ? 37.03639  -126.65426 16.84754  1.000 93.95400  ? 97  PRO   J O   1 
ATOM   30418 C  CB  . PRO   Q  10 97  ? 39.70774  -126.63442 18.78560  1.000 67.53602  ? 97  PRO   J CB  1 
ATOM   30419 C  CG  . PRO   Q  10 97  ? 39.48228  -127.13434 20.18245  1.000 85.71868  ? 97  PRO   J CG  1 
ATOM   30420 C  CD  . PRO   Q  10 97  ? 37.99840  -127.19602 20.34309  1.000 87.80501  ? 97  PRO   J CD  1 
ATOM   30421 N  N   . TYR   Q  10 98  ? 38.65805  -125.25614 16.13812  1.000 99.67189  ? 98  TYR   J N   1 
ATOM   30422 C  CA  . TYR   Q  10 98  ? 38.40635  -125.49354 14.72480  1.000 83.29032  ? 98  TYR   J CA  1 
ATOM   30423 C  C   . TYR   Q  10 98  ? 39.14972  -126.74897 14.29041  1.000 77.22908  ? 98  TYR   J C   1 
ATOM   30424 O  O   . TYR   Q  10 98  ? 40.35705  -126.87617 14.51743  1.000 73.93274  ? 98  TYR   J O   1 
ATOM   30425 C  CB  . TYR   Q  10 98  ? 38.85540  -124.29911 13.88276  1.000 84.43122  ? 98  TYR   J CB  1 
ATOM   30426 C  CG  . TYR   Q  10 98  ? 37.99759  -123.06129 14.02517  1.000 87.80578  ? 98  TYR   J CG  1 
ATOM   30427 C  CD1 . TYR   Q  10 98  ? 36.63219  -123.15765 14.25998  1.000 92.14714  ? 98  TYR   J CD1 1 
ATOM   30428 C  CD2 . TYR   Q  10 98  ? 38.55472  -121.79424 13.91429  1.000 83.18201  ? 98  TYR   J CD2 1 
ATOM   30429 C  CE1 . TYR   Q  10 98  ? 35.84737  -122.02462 14.38484  1.000 94.63338  ? 98  TYR   J CE1 1 
ATOM   30430 C  CE2 . TYR   Q  10 98  ? 37.77908  -120.65724 14.03672  1.000 88.78782  ? 98  TYR   J CE2 1 
ATOM   30431 C  CZ  . TYR   Q  10 98  ? 36.42679  -120.77754 14.27224  1.000 89.58264  ? 98  TYR   J CZ  1 
ATOM   30432 O  OH  . TYR   Q  10 98  ? 35.65310  -119.64618 14.39542  1.000 69.52543  ? 98  TYR   J OH  1 
ATOM   30433 N  N   . GLN   Q  10 99  ? 38.42998  -127.67502 13.66879  1.000 77.41964  ? 99  GLN   J N   1 
ATOM   30434 C  CA  . GLN   Q  10 99  ? 39.01628  -128.90054 13.14248  1.000 79.04583  ? 99  GLN   J CA  1 
ATOM   30435 C  C   . GLN   Q  10 99  ? 39.06731  -128.81032 11.62037  1.000 78.17157  ? 99  GLN   J C   1 
ATOM   30436 O  O   . GLN   Q  10 99  ? 38.35523  -129.51472 10.90118  1.000 74.60746  ? 99  GLN   J O   1 
ATOM   30437 C  CB  . GLN   Q  10 99  ? 38.21246  -130.10975 13.62182  1.000 79.45403  ? 99  GLN   J CB  1 
ATOM   30438 C  CG  . GLN   Q  10 99  ? 38.19258  -130.25296 15.13598  1.000 71.18888  ? 99  GLN   J CG  1 
ATOM   30439 C  CD  . GLN   Q  10 99  ? 37.33142  -131.40642 15.60433  1.000 101.81256 ? 99  GLN   J CD  1 
ATOM   30440 O  OE1 . GLN   Q  10 99  ? 37.41840  -132.51536 15.07754  1.000 120.07564 ? 99  GLN   J OE1 1 
ATOM   30441 N  NE2 . GLN   Q  10 99  ? 36.49068  -131.15003 16.60094  1.000 100.55800 ? 99  GLN   J NE2 1 
ATOM   30442 N  N   . VAL   Q  10 100 ? 39.92359  -127.91434 11.13091  1.000 63.28831  ? 100 VAL   J N   1 
ATOM   30443 C  CA  . VAL   Q  10 100 ? 40.03459  -127.61502 9.70839   1.000 58.00775  ? 100 VAL   J CA  1 
ATOM   30444 C  C   . VAL   Q  10 100 ? 41.49981  -127.68292 9.30345   1.000 54.36936  ? 100 VAL   J C   1 
ATOM   30445 O  O   . VAL   Q  10 100 ? 42.36026  -127.10150 9.97287   1.000 48.13332  ? 100 VAL   J O   1 
ATOM   30446 C  CB  . VAL   Q  10 100 ? 39.45766  -126.22669 9.37003   1.000 52.44407  ? 100 VAL   J CB  1 
ATOM   30447 C  CG1 . VAL   Q  10 100 ? 39.36892  -126.03978 7.86264   1.000 54.83882  ? 100 VAL   J CG1 1 
ATOM   30448 C  CG2 . VAL   Q  10 100 ? 38.10426  -126.02700 10.03204  1.000 56.66117  ? 100 VAL   J CG2 1 
ATOM   30449 N  N   . ASN   Q  10 101 ? 41.77920  -128.38046 8.20672   1.000 59.72875  ? 101 ASN   J N   1 
ATOM   30450 C  CA  . ASN   Q  10 101 ? 43.10010  -128.42871 7.60226   1.000 56.16867  ? 101 ASN   J CA  1 
ATOM   30451 C  C   . ASN   Q  10 101 ? 43.04754  -127.67325 6.28292   1.000 56.57896  ? 101 ASN   J C   1 
ATOM   30452 O  O   . ASN   Q  10 101 ? 42.10025  -127.83715 5.50517   1.000 61.66063  ? 101 ASN   J O   1 
ATOM   30453 C  CB  . ASN   Q  10 101 ? 43.54689  -129.87289 7.36360   1.000 59.33100  ? 101 ASN   J CB  1 
ATOM   30454 C  CG  . ASN   Q  10 101 ? 43.45152  -130.73022 8.61066   1.000 67.45834  ? 101 ASN   J CG  1 
ATOM   30455 O  OD1 . ASN   Q  10 101 ? 43.95799  -130.36507 9.67091   1.000 72.20771  ? 101 ASN   J OD1 1 
ATOM   30456 N  ND2 . ASN   Q  10 101 ? 42.80367  -131.88303 8.48650   1.000 77.77918  ? 101 ASN   J ND2 1 
ATOM   30457 N  N   . VAL   Q  10 102 ? 44.06281  -126.84661 6.02989   1.000 56.63389  ? 102 VAL   J N   1 
ATOM   30458 C  CA  . VAL   Q  10 102 ? 44.04775  -125.92738 4.90209   1.000 67.52501  ? 102 VAL   J CA  1 
ATOM   30459 C  C   . VAL   Q  10 102 ? 45.35813  -125.99161 4.12794   1.000 68.95317  ? 102 VAL   J C   1 
ATOM   30460 O  O   . VAL   Q  10 102 ? 46.43920  -126.23362 4.68085   1.000 58.55158  ? 102 VAL   J O   1 
ATOM   30461 C  CB  . VAL   Q  10 102 ? 43.76854  -124.47579 5.35394   1.000 61.31620  ? 102 VAL   J CB  1 
ATOM   30462 C  CG1 . VAL   Q  10 102 ? 42.33530  -124.33560 5.84457   1.000 49.27971  ? 102 VAL   J CG1 1 
ATOM   30463 C  CG2 . VAL   Q  10 102 ? 44.75214  -124.05763 6.43643   1.000 79.34011  ? 102 VAL   J CG2 1 
ATOM   30464 N  N   . LEU   Q  10 103 ? 45.23359  -125.78066 2.82058   1.000 64.85939  ? 103 LEU   J N   1 
ATOM   30465 C  CA  . LEU   Q  10 103 ? 46.34954  -125.54420 1.91500   1.000 67.20865  ? 103 LEU   J CA  1 
ATOM   30466 C  C   . LEU   Q  10 103 ? 46.17362  -124.15705 1.31895   1.000 62.94213  ? 103 LEU   J C   1 
ATOM   30467 O  O   . LEU   Q  10 103 ? 45.13323  -123.86505 0.72024   1.000 77.40965  ? 103 LEU   J O   1 
ATOM   30468 C  CB  . LEU   Q  10 103 ? 46.40496  -126.59193 0.80122   1.000 65.79881  ? 103 LEU   J CB  1 
ATOM   30469 C  CG  . LEU   Q  10 103 ? 46.82210  -128.01990 1.14356   1.000 60.95668  ? 103 LEU   J CG  1 
ATOM   30470 C  CD1 . LEU   Q  10 103 ? 47.00594  -128.82878 -0.12802  1.000 74.14411  ? 103 LEU   J CD1 1 
ATOM   30471 C  CD2 . LEU   Q  10 103 ? 48.09343  -128.01776 1.95046   1.000 58.83325  ? 103 LEU   J CD2 1 
ATOM   30472 N  N   . ILE   Q  10 104 ? 47.18259  -123.30891 1.47906   1.000 48.47493  ? 104 ILE   J N   1 
ATOM   30473 C  CA  . ILE   Q  10 104 ? 47.15816  -121.94771 0.95878   1.000 52.66686  ? 104 ILE   J CA  1 
ATOM   30474 C  C   . ILE   Q  10 104 ? 48.09360  -121.87859 -0.23768  1.000 63.53042  ? 104 ILE   J C   1 
ATOM   30475 O  O   . ILE   Q  10 104 ? 49.29273  -122.15442 -0.11601  1.000 57.47889  ? 104 ILE   J O   1 
ATOM   30476 C  CB  . ILE   Q  10 104 ? 47.55696  -120.91953 2.02631   1.000 52.27319  ? 104 ILE   J CB  1 
ATOM   30477 C  CG1 . ILE   Q  10 104 ? 46.55396  -120.93124 3.17635   1.000 45.77499  ? 104 ILE   J CG1 1 
ATOM   30478 C  CG2 . ILE   Q  10 104 ? 47.65222  -119.53161 1.41748   1.000 65.50633  ? 104 ILE   J CG2 1 
ATOM   30479 C  CD1 . ILE   Q  10 104 ? 46.83823  -119.88966 4.21945   1.000 49.04853  ? 104 ILE   J CD1 1 
ATOM   30480 N  N   . GLY   Q  10 105 ? 47.54702  -121.51188 -1.39098  1.000 57.92659  ? 105 GLY   J N   1 
ATOM   30481 C  CA  . GLY   Q  10 105 ? 48.35303  -121.31503 -2.57525  1.000 56.04837  ? 105 GLY   J CA  1 
ATOM   30482 C  C   . GLY   Q  10 105 ? 48.31533  -119.87339 -3.02945  1.000 52.29421  ? 105 GLY   J C   1 
ATOM   30483 O  O   . GLY   Q  10 105 ? 47.23955  -119.32047 -3.28180  1.000 45.62096  ? 105 GLY   J O   1 
ATOM   30484 N  N   . GLY   Q  10 106 ? 49.48710  -119.24367 -3.12699  1.000 56.81128  ? 106 GLY   J N   1 
ATOM   30485 C  CA  . GLY   Q  10 106 ? 49.55607  -117.84943 -3.49964  1.000 58.55316  ? 106 GLY   J CA  1 
ATOM   30486 C  C   . GLY   Q  10 106 ? 50.70996  -117.59310 -4.44653  1.000 74.49088  ? 106 GLY   J C   1 
ATOM   30487 O  O   . GLY   Q  10 106 ? 51.60161  -118.42772 -4.62159  1.000 58.63419  ? 106 GLY   J O   1 
ATOM   30488 N  N   . TYR   Q  10 107 ? 50.66819  -116.41812 -5.06569  1.000 70.29937  ? 107 TYR   J N   1 
ATOM   30489 C  CA  . TYR   Q  10 107 ? 51.73520  -115.94815 -5.93966  1.000 60.80919  ? 107 TYR   J CA  1 
ATOM   30490 C  C   . TYR   Q  10 107 ? 52.22400  -114.62314 -5.37794  1.000 58.69600  ? 107 TYR   J C   1 
ATOM   30491 O  O   . TYR   Q  10 107 ? 51.52570  -113.60857 -5.47680  1.000 69.70157  ? 107 TYR   J O   1 
ATOM   30492 C  CB  . TYR   Q  10 107 ? 51.24649  -115.79566 -7.37872  1.000 53.17358  ? 107 TYR   J CB  1 
ATOM   30493 C  CG  . TYR   Q  10 107 ? 52.35871  -115.62764 -8.39145  1.000 62.05836  ? 107 TYR   J CG  1 
ATOM   30494 C  CD1 . TYR   Q  10 107 ? 52.96951  -116.73308 -8.96815  1.000 80.26248  ? 107 TYR   J CD1 1 
ATOM   30495 C  CD2 . TYR   Q  10 107 ? 52.79420  -114.36592 -8.77498  1.000 74.44732  ? 107 TYR   J CD2 1 
ATOM   30496 C  CE1 . TYR   Q  10 107 ? 53.98422  -116.58822 -9.89607  1.000 85.40823  ? 107 TYR   J CE1 1 
ATOM   30497 C  CE2 . TYR   Q  10 107 ? 53.80804  -114.21156 -9.70371  1.000 75.77127  ? 107 TYR   J CE2 1 
ATOM   30498 C  CZ  . TYR   Q  10 107 ? 54.39933  -115.32650 -10.25973 1.000 76.54347  ? 107 TYR   J CZ  1 
ATOM   30499 O  OH  . TYR   Q  10 107 ? 55.40886  -115.18192 -11.18302 1.000 83.99599  ? 107 TYR   J OH  1 
ATOM   30500 N  N   . ASP   Q  10 108 ? 53.41105  -114.63173 -4.78037  1.000 68.20351  ? 108 ASP   J N   1 
ATOM   30501 C  CA  . ASP   Q  10 108 ? 53.98037  -113.41247 -4.22082  1.000 70.87516  ? 108 ASP   J CA  1 
ATOM   30502 C  C   . ASP   Q  10 108 ? 54.37877  -112.52523 -5.38945  1.000 76.77795  ? 108 ASP   J C   1 
ATOM   30503 O  O   . ASP   Q  10 108 ? 55.36767  -112.78835 -6.08070  1.000 83.67119  ? 108 ASP   J O   1 
ATOM   30504 C  CB  . ASP   Q  10 108 ? 55.16629  -113.73610 -3.31867  1.000 61.91311  ? 108 ASP   J CB  1 
ATOM   30505 C  CG  . ASP   Q  10 108 ? 55.56090  -112.57187 -2.43120  1.000 71.85887  ? 108 ASP   J CG  1 
ATOM   30506 O  OD1 . ASP   Q  10 108 ? 54.94080  -111.49364 -2.54679  1.000 73.96659  ? 108 ASP   J OD1 1 
ATOM   30507 O  OD2 . ASP   Q  10 108 ? 56.48302  -112.74260 -1.60613  1.000 76.41913  ? 108 ASP   J OD2 1 
ATOM   30508 N  N   . LYS   Q  10 109 ? 53.56731  -111.49004 -5.63126  1.000 78.48579  ? 109 LYS   J N   1 
ATOM   30509 C  CA  . LYS   Q  10 109 ? 53.81528  -110.56040 -6.72698  1.000 82.40805  ? 109 LYS   J CA  1 
ATOM   30510 C  C   . LYS   Q  10 109 ? 55.06201  -109.72534 -6.48092  1.000 93.15318  ? 109 LYS   J C   1 
ATOM   30511 O  O   . LYS   Q  10 109 ? 55.77356  -109.37870 -7.43115  1.000 96.79015  ? 109 LYS   J O   1 
ATOM   30512 C  CB  . LYS   Q  10 109 ? 52.60117  -109.64969 -6.91631  1.000 60.26183  ? 109 LYS   J CB  1 
ATOM   30513 C  CG  . LYS   Q  10 109 ? 51.30191  -110.38348 -7.21336  1.000 58.18084  ? 109 LYS   J CG  1 
ATOM   30514 C  CD  . LYS   Q  10 109 ? 51.26179  -110.88373 -8.64847  1.000 74.00562  ? 109 LYS   J CD  1 
ATOM   30515 C  CE  . LYS   Q  10 109 ? 51.13543  -109.72667 -9.62776  1.000 74.87642  ? 109 LYS   J CE  1 
ATOM   30516 N  NZ  . LYS   Q  10 109 ? 51.00300  -110.19014 -11.03612 1.000 55.74076  ? 109 LYS   J NZ  1 
ATOM   30517 N  N   . LYS   Q  10 110 ? 55.33484  -109.38528 -5.21999  1.000 82.03418  ? 110 LYS   J N   1 
ATOM   30518 C  CA  . LYS   Q  10 110 ? 56.55195  -108.64924 -4.90304  1.000 78.98307  ? 110 LYS   J CA  1 
ATOM   30519 C  C   . LYS   Q  10 110 ? 57.78474  -109.48505 -5.21499  1.000 81.40871  ? 110 LYS   J C   1 
ATOM   30520 O  O   . LYS   Q  10 110 ? 58.79959  -108.96070 -5.68869  1.000 82.34295  ? 110 LYS   J O   1 
ATOM   30521 C  CB  . LYS   Q  10 110 ? 56.54050  -108.22339 -3.43680  1.000 82.25471  ? 110 LYS   J CB  1 
ATOM   30522 C  CG  . LYS   Q  10 110 ? 57.58701  -107.18433 -3.09870  1.000 102.29247 ? 110 LYS   J CG  1 
ATOM   30523 C  CD  . LYS   Q  10 110 ? 57.40898  -106.66536 -1.68798  1.000 99.44631  ? 110 LYS   J CD  1 
ATOM   30524 C  CE  . LYS   Q  10 110 ? 58.25881  -105.43246 -1.46371  1.000 110.37171 ? 110 LYS   J CE  1 
ATOM   30525 N  NZ  . LYS   Q  10 110 ? 57.88917  -104.33271 -2.39613  1.000 112.98589 ? 110 LYS   J NZ  1 
ATOM   30526 N  N   . LYS   Q  10 111 ? 57.71440  -110.78939 -4.95489  1.000 77.99374  ? 111 LYS   J N   1 
ATOM   30527 C  CA  . LYS   Q  10 111 ? 58.77840  -111.71037 -5.31909  1.000 77.51918  ? 111 LYS   J CA  1 
ATOM   30528 C  C   . LYS   Q  10 111 ? 58.51363  -112.41036 -6.64362  1.000 80.69413  ? 111 LYS   J C   1 
ATOM   30529 O  O   . LYS   Q  10 111 ? 59.43845  -113.00716 -7.20570  1.000 70.87910  ? 111 LYS   J O   1 
ATOM   30530 C  CB  . LYS   Q  10 111 ? 58.96104  -112.76683 -4.22174  1.000 70.61768  ? 111 LYS   J CB  1 
ATOM   30531 C  CG  . LYS   Q  10 111 ? 59.36594  -112.20240 -2.86958  1.000 91.18913  ? 111 LYS   J CG  1 
ATOM   30532 C  CD  . LYS   Q  10 111 ? 60.71850  -111.51999 -2.90115  1.000 103.58603 ? 111 LYS   J CD  1 
ATOM   30533 C  CE  . LYS   Q  10 111 ? 61.08588  -111.00186 -1.51934  1.000 98.26204  ? 111 LYS   J CE  1 
ATOM   30534 N  NZ  . LYS   Q  10 111 ? 60.12699  -109.96078 -1.05309  1.000 98.59442  ? 111 LYS   J NZ  1 
ATOM   30535 N  N   . ASN   Q  10 112 ? 57.28187  -112.33366 -7.15284  1.000 87.92089  ? 112 ASN   J N   1 
ATOM   30536 C  CA  . ASN   Q  10 112 ? 56.86191  -113.05486 -8.35498  1.000 78.37420  ? 112 ASN   J CA  1 
ATOM   30537 C  C   . ASN   Q  10 112 ? 57.18153  -114.54231 -8.24488  1.000 87.76563  ? 112 ASN   J C   1 
ATOM   30538 O  O   . ASN   Q  10 112 ? 57.65667  -115.17227 -9.19251  1.000 81.35851  ? 112 ASN   J O   1 
ATOM   30539 C  CB  . ASN   Q  10 112 ? 57.47932  -112.44810 -9.61597  1.000 69.63081  ? 112 ASN   J CB  1 
ATOM   30540 C  CG  . ASN   Q  10 112 ? 56.79887  -111.15950 -10.02932 1.000 90.66305  ? 112 ASN   J CG  1 
ATOM   30541 O  OD1 . ASN   Q  10 112 ? 55.66981  -111.17268 -10.52127 1.000 85.18472  ? 112 ASN   J OD1 1 
ATOM   30542 N  ND2 . ASN   Q  10 112 ? 57.47992  -110.03747 -9.82856  1.000 106.65976 ? 112 ASN   J ND2 1 
ATOM   30543 N  N   . LYS   Q  10 113 ? 56.90929  -115.11428 -7.07296  1.000 88.89952  ? 113 LYS   J N   1 
ATOM   30544 C  CA  . LYS   Q  10 113 ? 57.22863  -116.51636 -6.85175  1.000 71.96646  ? 113 LYS   J CA  1 
ATOM   30545 C  C   . LYS   Q  10 113 ? 55.99978  -117.26715 -6.35829  1.000 67.31989  ? 113 LYS   J C   1 
ATOM   30546 O  O   . LYS   Q  10 113 ? 55.21281  -116.72657 -5.57419  1.000 69.77846  ? 113 LYS   J O   1 
ATOM   30547 C  CB  . LYS   Q  10 113 ? 58.36748  -116.67716 -5.83242  1.000 78.95030  ? 113 LYS   J CB  1 
ATOM   30548 C  CG  . LYS   Q  10 113 ? 59.68724  -116.03684 -6.23711  1.000 94.01505  ? 113 LYS   J CG  1 
ATOM   30549 C  CD  . LYS   Q  10 113 ? 60.25302  -116.64966 -7.50643  1.000 94.74672  ? 113 LYS   J CD  1 
ATOM   30550 C  CE  . LYS   Q  10 113 ? 61.62927  -116.08180 -7.81952  1.000 111.53891 ? 113 LYS   J CE  1 
ATOM   30551 N  NZ  . LYS   Q  10 113 ? 61.61346  -114.59325 -7.89024  1.000 103.53688 ? 113 LYS   J NZ  1 
ATOM   30552 N  N   . PRO   Q  10 114 ? 55.80572  -118.50866 -6.79579  1.000 75.07948  ? 114 PRO   J N   1 
ATOM   30553 C  CA  . PRO   Q  10 114 ? 54.69842  -119.30854 -6.26256  1.000 65.13429  ? 114 PRO   J CA  1 
ATOM   30554 C  C   . PRO   Q  10 114 ? 55.03621  -119.84097 -4.88063  1.000 68.84609  ? 114 PRO   J C   1 
ATOM   30555 O  O   . PRO   Q  10 114 ? 56.17841  -120.21119 -4.59745  1.000 72.00089  ? 114 PRO   J O   1 
ATOM   30556 C  CB  . PRO   Q  10 114 ? 54.56091  -120.45248 -7.27775  1.000 73.09680  ? 114 PRO   J CB  1 
ATOM   30557 C  CG  . PRO   Q  10 114 ? 55.40563  -120.05432 -8.45382  1.000 77.83068  ? 114 PRO   J CG  1 
ATOM   30558 C  CD  . PRO   Q  10 114 ? 56.48897  -119.19219 -7.90238  1.000 84.23285  ? 114 PRO   J CD  1 
ATOM   30559 N  N   . GLU   Q  10 115 ? 54.02827  -119.87494 -4.01157  1.000 62.46875  ? 115 GLU   J N   1 
ATOM   30560 C  CA  . GLU   Q  10 115 ? 54.21815  -120.32150 -2.63952  1.000 69.57675  ? 115 GLU   J CA  1 
ATOM   30561 C  C   . GLU   Q  10 115 ? 53.02941  -121.16697 -2.20959  1.000 63.89147  ? 115 GLU   J C   1 
ATOM   30562 O  O   . GLU   Q  10 115 ? 51.87476  -120.79280 -2.44247  1.000 59.13246  ? 115 GLU   J O   1 
ATOM   30563 C  CB  . GLU   Q  10 115 ? 54.40870  -119.12703 -1.69725  1.000 59.92083  ? 115 GLU   J CB  1 
ATOM   30564 C  CG  . GLU   Q  10 115 ? 55.79706  -118.50551 -1.78874  1.000 50.60726  ? 115 GLU   J CG  1 
ATOM   30565 C  CD  . GLU   Q  10 115 ? 55.97843  -117.31863 -0.86435  1.000 79.33313  ? 115 GLU   J CD  1 
ATOM   30566 O  OE1 . GLU   Q  10 115 ? 54.98796  -116.89344 -0.23378  1.000 90.25879  ? 115 GLU   J OE1 1 
ATOM   30567 O  OE2 . GLU   Q  10 115 ? 57.11481  -116.80870 -0.77022  1.000 84.45883  ? 115 GLU   J OE2 1 
ATOM   30568 N  N   . LEU   Q  10 116 ? 53.31988  -122.31187 -1.59415  1.000 62.78731  ? 116 LEU   J N   1 
ATOM   30569 C  CA  . LEU   Q  10 116 ? 52.30247  -123.24188 -1.12468  1.000 59.77461  ? 116 LEU   J CA  1 
ATOM   30570 C  C   . LEU   Q  10 116 ? 52.56470  -123.56864 0.33712   1.000 55.97644  ? 116 LEU   J C   1 
ATOM   30571 O  O   . LEU   Q  10 116 ? 53.67141  -123.98414 0.69557   1.000 49.66296  ? 116 LEU   J O   1 
ATOM   30572 C  CB  . LEU   Q  10 116 ? 52.29253  -124.52533 -1.96072  1.000 62.12523  ? 116 LEU   J CB  1 
ATOM   30573 C  CG  . LEU   Q  10 116 ? 51.29001  -125.59351 -1.52206  1.000 56.40761  ? 116 LEU   J CG  1 
ATOM   30574 C  CD1 . LEU   Q  10 116 ? 49.86341  -125.11929 -1.75348  1.000 61.16685  ? 116 LEU   J CD1 1 
ATOM   30575 C  CD2 . LEU   Q  10 116 ? 51.55177  -126.90123 -2.24604  1.000 57.74899  ? 116 LEU   J CD2 1 
ATOM   30576 N  N   . TYR   Q  10 117 ? 51.54879  -123.37929 1.17330   1.000 51.35010  ? 117 TYR   J N   1 
ATOM   30577 C  CA  . TYR   Q  10 117 ? 51.63850  -123.61722 2.60558   1.000 64.31203  ? 117 TYR   J CA  1 
ATOM   30578 C  C   . TYR   Q  10 117 ? 50.63006  -124.67824 3.01948   1.000 65.87444  ? 117 TYR   J C   1 
ATOM   30579 O  O   . TYR   Q  10 117 ? 49.47870  -124.66294 2.57498   1.000 59.01093  ? 117 TYR   J O   1 
ATOM   30580 C  CB  . TYR   Q  10 117 ? 51.39263  -122.32940 3.40102   1.000 66.83514  ? 117 TYR   J CB  1 
ATOM   30581 C  CG  . TYR   Q  10 117 ? 52.46170  -121.27838 3.21833   1.000 59.94282  ? 117 TYR   J CG  1 
ATOM   30582 C  CD1 . TYR   Q  10 117 ? 53.65073  -121.34267 3.93272   1.000 68.95985  ? 117 TYR   J CD1 1 
ATOM   30583 C  CD2 . TYR   Q  10 117 ? 52.28496  -120.22389 2.33347   1.000 52.89901  ? 117 TYR   J CD2 1 
ATOM   30584 C  CE1 . TYR   Q  10 117 ? 54.63399  -120.38648 3.77295   1.000 73.76195  ? 117 TYR   J CE1 1 
ATOM   30585 C  CE2 . TYR   Q  10 117 ? 53.26419  -119.26206 2.16560   1.000 67.38728  ? 117 TYR   J CE2 1 
ATOM   30586 C  CZ  . TYR   Q  10 117 ? 54.43679  -119.34908 2.88868   1.000 75.39688  ? 117 TYR   J CZ  1 
ATOM   30587 O  OH  . TYR   Q  10 117 ? 55.41699  -118.39653 2.72917   1.000 79.65145  ? 117 TYR   J OH  1 
ATOM   30588 N  N   . GLN   Q  10 118 ? 51.07277  -125.59580 3.87220   1.000 53.91094  ? 118 GLN   J N   1 
ATOM   30589 C  CA  . GLN   Q  10 118 ? 50.22733  -126.63224 4.44730   1.000 49.69197  ? 118 GLN   J CA  1 
ATOM   30590 C  C   . GLN   Q  10 118 ? 50.09228  -126.36389 5.93736   1.000 55.24800  ? 118 GLN   J C   1 
ATOM   30591 O  O   . GLN   Q  10 118 ? 51.10428  -126.26424 6.64246   1.000 52.75349  ? 118 GLN   J O   1 
ATOM   30592 C  CB  . GLN   Q  10 118 ? 50.82019  -128.02058 4.20545   1.000 63.66277  ? 118 GLN   J CB  1 
ATOM   30593 C  CG  . GLN   Q  10 118 ? 50.03652  -129.14933 4.85558   1.000 67.92342  ? 118 GLN   J CG  1 
ATOM   30594 C  CD  . GLN   Q  10 118 ? 50.60070  -130.51772 4.52889   1.000 67.91229  ? 118 GLN   J CD  1 
ATOM   30595 O  OE1 . GLN   Q  10 118 ? 51.53410  -130.64549 3.73638   1.000 70.88276  ? 118 GLN   J OE1 1 
ATOM   30596 N  NE2 . GLN   Q  10 118 ? 50.03563  -131.55096 5.14178   1.000 79.85028  ? 118 GLN   J NE2 1 
ATOM   30597 N  N   . ILE   Q  10 119 ? 48.85236  -126.22309 6.41136   1.000 57.94169  ? 119 ILE   J N   1 
ATOM   30598 C  CA  . ILE   Q  10 119 ? 48.57544  -126.01950 7.82746   1.000 64.32499  ? 119 ILE   J CA  1 
ATOM   30599 C  C   . ILE   Q  10 119 ? 47.46238  -126.97064 8.23860   1.000 71.60826  ? 119 ILE   J C   1 
ATOM   30600 O  O   . ILE   Q  10 119 ? 46.49470  -127.16440 7.49675   1.000 70.21463  ? 119 ILE   J O   1 
ATOM   30601 C  CB  . ILE   Q  10 119 ? 48.19321  -124.55659 8.13739   1.000 57.03524  ? 119 ILE   J CB  1 
ATOM   30602 C  CG1 . ILE   Q  10 119 ? 49.21487  -123.60352 7.51770   1.000 56.55919  ? 119 ILE   J CG1 1 
ATOM   30603 C  CG2 . ILE   Q  10 119 ? 48.10754  -124.33252 9.63804   1.000 55.43348  ? 119 ILE   J CG2 1 
ATOM   30604 C  CD1 . ILE   Q  10 119 ? 48.92431  -122.15327 7.75248   1.000 47.95191  ? 119 ILE   J CD1 1 
ATOM   30605 N  N   . ASP   Q  10 120 ? 47.60838  -127.58227 9.40780   1.000 71.34465  ? 120 ASP   J N   1 
ATOM   30606 C  CA  . ASP   Q  10 120 ? 46.60896  -128.50251 9.92074   1.000 63.26899  ? 120 ASP   J CA  1 
ATOM   30607 C  C   . ASP   Q  10 120 ? 45.73483  -127.79178 10.95102  1.000 57.08163  ? 120 ASP   J C   1 
ATOM   30608 O  O   . ASP   Q  10 120 ? 45.88454  -126.59666 11.21585  1.000 54.73483  ? 120 ASP   J O   1 
ATOM   30609 C  CB  . ASP   Q  10 120 ? 47.27701  -129.74873 10.50867  1.000 57.86592  ? 120 ASP   J CB  1 
ATOM   30610 C  CG  . ASP   Q  10 120 ? 48.30504  -129.41770 11.57426  1.000 72.42510  ? 120 ASP   J CG  1 
ATOM   30611 O  OD1 . ASP   Q  10 120 ? 48.46618  -128.22508 11.90713  1.000 75.48990  ? 120 ASP   J OD1 1 
ATOM   30612 O  OD2 . ASP   Q  10 120 ? 48.95718  -130.35585 12.07823  1.000 74.41306  ? 120 ASP   J OD2 1 
ATOM   30613 N  N   . TYR   Q  10 121 ? 44.80455  -128.54376 11.54108  1.000 59.43033  ? 121 TYR   J N   1 
ATOM   30614 C  CA  . TYR   Q  10 121 ? 43.92398  -127.98171 12.55712  1.000 54.80485  ? 121 TYR   J CA  1 
ATOM   30615 C  C   . TYR   Q  10 121 ? 44.66961  -127.57281 13.81880  1.000 63.63536  ? 121 TYR   J C   1 
ATOM   30616 O  O   . TYR   Q  10 121 ? 44.08520  -126.89157 14.66800  1.000 57.47428  ? 121 TYR   J O   1 
ATOM   30617 C  CB  . TYR   Q  10 121 ? 42.82044  -128.98304 12.90829  1.000 61.69254  ? 121 TYR   J CB  1 
ATOM   30618 C  CG  . TYR   Q  10 121 ? 43.31491  -130.23656 13.59806  1.000 67.25987  ? 121 TYR   J CG  1 
ATOM   30619 C  CD1 . TYR   Q  10 121 ? 43.89866  -131.26860 12.87418  1.000 74.12045  ? 121 TYR   J CD1 1 
ATOM   30620 C  CD2 . TYR   Q  10 121 ? 43.18621  -130.39263 14.97159  1.000 60.96009  ? 121 TYR   J CD2 1 
ATOM   30621 C  CE1 . TYR   Q  10 121 ? 44.34893  -132.41543 13.50057  1.000 77.29124  ? 121 TYR   J CE1 1 
ATOM   30622 C  CE2 . TYR   Q  10 121 ? 43.63112  -131.53646 15.60562  1.000 60.36477  ? 121 TYR   J CE2 1 
ATOM   30623 C  CZ  . TYR   Q  10 121 ? 44.21248  -132.54382 14.86621  1.000 69.41483  ? 121 TYR   J CZ  1 
ATOM   30624 O  OH  . TYR   Q  10 121 ? 44.65772  -133.68418 15.49499  1.000 79.08349  ? 121 TYR   J OH  1 
ATOM   30625 N  N   . LEU   Q  10 122 ? 45.93589  -127.96153 13.95810  1.000 68.88603  ? 122 LEU   J N   1 
ATOM   30626 C  CA  . LEU   Q  10 122 ? 46.72815  -127.61233 15.12675  1.000 69.51649  ? 122 LEU   J CA  1 
ATOM   30627 C  C   . LEU   Q  10 122 ? 47.53329  -126.33328 14.95129  1.000 63.33114  ? 122 LEU   J C   1 
ATOM   30628 O  O   . LEU   Q  10 122 ? 48.02600  -125.79170 15.94657  1.000 61.62612  ? 122 LEU   J O   1 
ATOM   30629 C  CB  . LEU   Q  10 122 ? 47.67507  -128.76041 15.48726  1.000 59.15527  ? 122 LEU   J CB  1 
ATOM   30630 C  CG  . LEU   Q  10 122 ? 46.98621  -130.00317 16.04436  1.000 45.75241  ? 122 LEU   J CG  1 
ATOM   30631 C  CD1 . LEU   Q  10 122 ? 48.01802  -131.02126 16.48779  1.000 63.77282  ? 122 LEU   J CD1 1 
ATOM   30632 C  CD2 . LEU   Q  10 122 ? 46.07473  -129.61618 17.19790  1.000 59.44048  ? 122 LEU   J CD2 1 
ATOM   30633 N  N   . GLY   Q  10 123 ? 47.66807  -125.83125 13.72832  1.000 58.55962  ? 123 GLY   J N   1 
ATOM   30634 C  CA  . GLY   Q  10 123 ? 48.52219  -124.69004 13.48491  1.000 69.09102  ? 123 GLY   J CA  1 
ATOM   30635 C  C   . GLY   Q  10 123 ? 49.93951  -125.05035 13.11353  1.000 70.38984  ? 123 GLY   J C   1 
ATOM   30636 O  O   . GLY   Q  10 123 ? 50.86937  -124.31723 13.46918  1.000 75.70696  ? 123 GLY   J O   1 
ATOM   30637 N  N   . THR   Q  10 124 ? 50.13858  -126.16975 12.42462  1.000 59.65169  ? 124 THR   J N   1 
ATOM   30638 C  CA  . THR   Q  10 124 ? 51.46112  -126.61568 11.99511  1.000 68.80330  ? 124 THR   J CA  1 
ATOM   30639 C  C   . THR   Q  10 124 ? 51.63228  -126.22048 10.53190  1.000 74.34662  ? 124 THR   J C   1 
ATOM   30640 O  O   . THR   Q  10 124 ? 51.10853  -126.88295 9.63301   1.000 73.95776  ? 124 THR   J O   1 
ATOM   30641 C  CB  . THR   Q  10 124 ? 51.61370  -128.12022 12.19404  1.000 63.13057  ? 124 THR   J CB  1 
ATOM   30642 O  OG1 . THR   Q  10 124 ? 51.33491  -128.45464 13.56022  1.000 58.94982  ? 124 THR   J OG1 1 
ATOM   30643 C  CG2 . THR   Q  10 124 ? 53.02084  -128.56458 11.84418  1.000 75.96908  ? 124 THR   J CG2 1 
ATOM   30644 N  N   . LYS   Q  10 125 ? 52.37162  -125.14106 10.29423  1.000 65.57214  ? 125 LYS   J N   1 
ATOM   30645 C  CA  . LYS   Q  10 125 ? 52.55948  -124.60318 8.95489   1.000 60.42479  ? 125 LYS   J CA  1 
ATOM   30646 C  C   . LYS   Q  10 125 ? 53.89930  -125.04470 8.38400   1.000 64.66795  ? 125 LYS   J C   1 
ATOM   30647 O  O   . LYS   Q  10 125 ? 54.92298  -125.01214 9.07317   1.000 57.47069  ? 125 LYS   J O   1 
ATOM   30648 C  CB  . LYS   Q  10 125 ? 52.48550  -123.07489 8.95946   1.000 60.99721  ? 125 LYS   J CB  1 
ATOM   30649 C  CG  . LYS   Q  10 125 ? 52.64675  -122.45199 7.57863   1.000 69.30305  ? 125 LYS   J CG  1 
ATOM   30650 C  CD  . LYS   Q  10 125 ? 52.78242  -120.93903 7.64214   1.000 65.32055  ? 125 LYS   J CD  1 
ATOM   30651 C  CE  . LYS   Q  10 125 ? 54.13388  -120.52143 8.19403   1.000 61.48094  ? 125 LYS   J CE  1 
ATOM   30652 N  NZ  . LYS   Q  10 125 ? 54.32392  -119.04692 8.12435   1.000 48.33355  ? 125 LYS   J NZ  1 
ATOM   30653 N  N   . VAL   Q  10 126 ? 53.88257  -125.45450 7.11847   1.000 61.96956  ? 126 VAL   J N   1 
ATOM   30654 C  CA  . VAL   Q  10 126 ? 55.09891  -125.80042 6.38984   1.000 59.24352  ? 126 VAL   J CA  1 
ATOM   30655 C  C   . VAL   Q  10 126 ? 54.97686  -125.30786 4.95597   1.000 64.17655  ? 126 VAL   J C   1 
ATOM   30656 O  O   . VAL   Q  10 126 ? 53.90412  -125.38517 4.34948   1.000 56.16498  ? 126 VAL   J O   1 
ATOM   30657 C  CB  . VAL   Q  10 126 ? 55.37802  -127.31687 6.41388   1.000 60.52573  ? 126 VAL   J CB  1 
ATOM   30658 C  CG1 . VAL   Q  10 126 ? 56.11668  -127.69399 7.67683   1.000 63.80581  ? 126 VAL   J CG1 1 
ATOM   30659 C  CG2 . VAL   Q  10 126 ? 54.07937  -128.09852 6.29429   1.000 67.70509  ? 126 VAL   J CG2 1 
ATOM   30660 N  N   . GLU   Q  10 127 ? 56.08231  -124.80661 4.41196   1.000 66.13862  ? 127 GLU   J N   1 
ATOM   30661 C  CA  . GLU   Q  10 127 ? 56.16451  -124.42465 3.00807   1.000 70.07309  ? 127 GLU   J CA  1 
ATOM   30662 C  C   . GLU   Q  10 127 ? 56.75768  -125.59521 2.23472   1.000 82.47242  ? 127 GLU   J C   1 
ATOM   30663 O  O   . GLU   Q  10 127 ? 57.90067  -125.99365 2.48435   1.000 85.35617  ? 127 GLU   J O   1 
ATOM   30664 C  CB  . GLU   Q  10 127 ? 57.00990  -123.16327 2.82840   1.000 72.96121  ? 127 GLU   J CB  1 
ATOM   30665 C  CG  . GLU   Q  10 127 ? 56.71774  -122.38348 1.55129   1.000 60.92885  ? 127 GLU   J CG  1 
ATOM   30666 C  CD  . GLU   Q  10 127 ? 57.26646  -123.05518 0.30698   1.000 70.68691  ? 127 GLU   J CD  1 
ATOM   30667 O  OE1 . GLU   Q  10 127 ? 58.40339  -123.56879 0.36002   1.000 78.19469  ? 127 GLU   J OE1 1 
ATOM   30668 O  OE2 . GLU   Q  10 127 ? 56.56012  -123.07157 -0.72346  1.000 63.56884  ? 127 GLU   J OE2 1 
ATOM   30669 N  N   . LEU   Q  10 128 ? 55.98267  -126.14273 1.30485   1.000 79.95081  ? 128 LEU   J N   1 
ATOM   30670 C  CA  . LEU   Q  10 128 ? 56.33791  -127.37326 0.61904   1.000 57.12703  ? 128 LEU   J CA  1 
ATOM   30671 C  C   . LEU   Q  10 128 ? 56.07733  -127.22626 -0.87086  1.000 60.26257  ? 128 LEU   J C   1 
ATOM   30672 O  O   . LEU   Q  10 128 ? 55.17025  -126.48900 -1.27611  1.000 59.45004  ? 128 LEU   J O   1 
ATOM   30673 C  CB  . LEU   Q  10 128 ? 55.52833  -128.56361 1.15859   1.000 59.33080  ? 128 LEU   J CB  1 
ATOM   30674 C  CG  . LEU   Q  10 128 ? 55.72963  -128.94121 2.62687   1.000 75.40426  ? 128 LEU   J CG  1 
ATOM   30675 C  CD1 . LEU   Q  10 128 ? 54.76865  -130.04945 3.02607   1.000 91.17252  ? 128 LEU   J CD1 1 
ATOM   30676 C  CD2 . LEU   Q  10 128 ? 57.16973  -129.35841 2.88213   1.000 84.97912  ? 128 LEU   J CD2 1 
ATOM   30677 N  N   . PRO   Q  10 129 ? 56.86219  -127.90789 -1.71047  1.000 63.53809  ? 129 PRO   J N   1 
ATOM   30678 C  CA  . PRO   Q  10 129 ? 56.54278  -127.91647 -3.14729  1.000 63.13720  ? 129 PRO   J CA  1 
ATOM   30679 C  C   . PRO   Q  10 129 ? 55.21303  -128.58273 -3.44358  1.000 57.12442  ? 129 PRO   J C   1 
ATOM   30680 O  O   . PRO   Q  10 129 ? 54.44639  -128.09730 -4.28503  1.000 70.64989  ? 129 PRO   J O   1 
ATOM   30681 C  CB  . PRO   Q  10 129 ? 57.72084  -128.68674 -3.75962  1.000 50.79509  ? 129 PRO   J CB  1 
ATOM   30682 C  CG  . PRO   Q  10 129 ? 58.25432  -129.51642 -2.63590  1.000 53.28160  ? 129 PRO   J CG  1 
ATOM   30683 C  CD  . PRO   Q  10 129 ? 58.08322  -128.67322 -1.41021  1.000 57.33690  ? 129 PRO   J CD  1 
ATOM   30684 N  N   . TYR   Q  10 130 ? 54.92313  -129.69342 -2.77320  1.000 48.43087  ? 130 TYR   J N   1 
ATOM   30685 C  CA  . TYR   Q  10 130 ? 53.63740  -130.36470 -2.86960  1.000 48.67214  ? 130 TYR   J CA  1 
ATOM   30686 C  C   . TYR   Q  10 130 ? 53.14263  -130.68933 -1.46907  1.000 50.48456  ? 130 TYR   J C   1 
ATOM   30687 O  O   . TYR   Q  10 130 ? 53.93060  -131.04439 -0.58782  1.000 58.04436  ? 130 TYR   J O   1 
ATOM   30688 C  CB  . TYR   Q  10 130 ? 53.72108  -131.64451 -3.71033  1.000 63.91504  ? 130 TYR   J CB  1 
ATOM   30689 C  CG  . TYR   Q  10 130 ? 55.03598  -132.38190 -3.60418  1.000 60.10138  ? 130 TYR   J CG  1 
ATOM   30690 C  CD1 . TYR   Q  10 130 ? 55.26773  -133.28252 -2.57392  1.000 54.13649  ? 130 TYR   J CD1 1 
ATOM   30691 C  CD2 . TYR   Q  10 130 ? 56.04281  -132.18374 -4.53967  1.000 74.09903  ? 130 TYR   J CD2 1 
ATOM   30692 C  CE1 . TYR   Q  10 130 ? 56.46854  -133.96051 -2.47476  1.000 70.42076  ? 130 TYR   J CE1 1 
ATOM   30693 C  CE2 . TYR   Q  10 130 ? 57.24629  -132.85714 -4.44815  1.000 70.27527  ? 130 TYR   J CE2 1 
ATOM   30694 C  CZ  . TYR   Q  10 130 ? 57.45380  -133.74390 -3.41502  1.000 67.91941  ? 130 TYR   J CZ  1 
ATOM   30695 O  OH  . TYR   Q  10 130 ? 58.65182  -134.41434 -3.32294  1.000 77.87981  ? 130 TYR   J OH  1 
ATOM   30696 N  N   . GLY   Q  10 131 ? 51.83533  -130.55255 -1.26814  1.000 43.56562  ? 131 GLY   J N   1 
ATOM   30697 C  CA  . GLY   Q  10 131 ? 51.24133  -130.79800 0.02748   1.000 51.90956  ? 131 GLY   J CA  1 
ATOM   30698 C  C   . GLY   Q  10 131 ? 49.88181  -131.44894 -0.12249  1.000 59.63043  ? 131 GLY   J C   1 
ATOM   30699 O  O   . GLY   Q  10 131 ? 49.23569  -131.36548 -1.17010  1.000 52.83040  ? 131 GLY   J O   1 
ATOM   30700 N  N   . ALA   Q  10 132 ? 49.45620  -132.10401 0.95331   1.000 49.02654  ? 132 ALA   J N   1 
ATOM   30701 C  CA  . ALA   Q  10 132 ? 48.18654  -132.81278 0.94967   1.000 59.36802  ? 132 ALA   J CA  1 
ATOM   30702 C  C   . ALA   Q  10 132 ? 47.70474  -132.96237 2.38188   1.000 61.89531  ? 132 ALA   J C   1 
ATOM   30703 O  O   . ALA   Q  10 132 ? 48.50616  -133.12015 3.30646   1.000 64.02195  ? 132 ALA   J O   1 
ATOM   30704 C  CB  . ALA   Q  10 132 ? 48.31180  -134.18754 0.28374   1.000 63.86633  ? 132 ALA   J CB  1 
ATOM   30705 N  N   . HIS   Q  10 133 ? 46.38798  -132.90751 2.55303   1.000 66.26144  ? 133 HIS   J N   1 
ATOM   30706 C  CA  . HIS   Q  10 133 ? 45.77292  -133.06512 3.86377   1.000 69.22220  ? 133 HIS   J CA  1 
ATOM   30707 C  C   . HIS   Q  10 133 ? 44.89978  -134.31091 3.89222   1.000 70.57272  ? 133 HIS   J C   1 
ATOM   30708 O  O   . HIS   Q  10 133 ? 44.15979  -134.58618 2.94270   1.000 76.16743  ? 133 HIS   J O   1 
ATOM   30709 C  CB  . HIS   Q  10 133 ? 44.95286  -131.83196 4.24626   1.000 67.35051  ? 133 HIS   J CB  1 
ATOM   30710 C  CG  . HIS   Q  10 133 ? 45.74466  -130.79361 4.97696   1.000 75.46003  ? 133 HIS   J CG  1 
ATOM   30711 N  ND1 . HIS   Q  10 133 ? 46.37649  -131.05007 6.17471   1.000 75.90920  ? 133 HIS   J ND1 1 
ATOM   30712 C  CD2 . HIS   Q  10 133 ? 46.00722  -129.49834 4.68284   1.000 78.38309  ? 133 HIS   J CD2 1 
ATOM   30713 C  CE1 . HIS   Q  10 133 ? 46.99618  -129.95857 6.58594   1.000 76.86161  ? 133 HIS   J CE1 1 
ATOM   30714 N  NE2 . HIS   Q  10 133 ? 46.78639  -129.00174 5.69969   1.000 76.71227  ? 133 HIS   J NE2 1 
ATOM   30715 N  N   . GLY   Q  10 134 ? 44.99009  -135.05668 4.98780   1.000 56.00468  ? 134 GLY   J N   1 
ATOM   30716 C  CA  . GLY   Q  10 134 ? 44.26523  -136.30394 5.11758   1.000 70.17625  ? 134 GLY   J CA  1 
ATOM   30717 C  C   . GLY   Q  10 134 ? 45.10195  -137.49562 4.69331   1.000 84.93800  ? 134 GLY   J C   1 
ATOM   30718 O  O   . GLY   Q  10 134 ? 46.33673  -137.47077 4.70074   1.000 75.77767  ? 134 GLY   J O   1 
ATOM   30719 N  N   . TYR   Q  10 135 ? 44.40013  -138.56661 4.31269   1.000 87.25574  ? 135 TYR   J N   1 
ATOM   30720 C  CA  . TYR   Q  10 135 ? 45.07551  -139.76342 3.82439   1.000 74.21086  ? 135 TYR   J CA  1 
ATOM   30721 C  C   . TYR   Q  10 135 ? 45.63775  -139.57667 2.42266   1.000 63.09944  ? 135 TYR   J C   1 
ATOM   30722 O  O   . TYR   Q  10 135 ? 46.47306  -140.38123 1.99329   1.000 72.07724  ? 135 TYR   J O   1 
ATOM   30723 C  CB  . TYR   Q  10 135 ? 44.11726  -140.95588 3.82669   1.000 71.48613  ? 135 TYR   J CB  1 
ATOM   30724 C  CG  . TYR   Q  10 135 ? 43.69447  -141.42260 5.20080   1.000 81.29801  ? 135 TYR   J CG  1 
ATOM   30725 C  CD1 . TYR   Q  10 135 ? 44.62548  -141.91887 6.10494   1.000 71.10397  ? 135 TYR   J CD1 1 
ATOM   30726 C  CD2 . TYR   Q  10 135 ? 42.36067  -141.38433 5.58742   1.000 74.18012  ? 135 TYR   J CD2 1 
ATOM   30727 C  CE1 . TYR   Q  10 135 ? 44.24170  -142.35111 7.36040   1.000 70.50303  ? 135 TYR   J CE1 1 
ATOM   30728 C  CE2 . TYR   Q  10 135 ? 41.96713  -141.81615 6.84028   1.000 65.21708  ? 135 TYR   J CE2 1 
ATOM   30729 C  CZ  . TYR   Q  10 135 ? 42.91219  -142.29827 7.72225   1.000 70.25269  ? 135 TYR   J CZ  1 
ATOM   30730 O  OH  . TYR   Q  10 135 ? 42.52532  -142.72845 8.97038   1.000 91.93832  ? 135 TYR   J OH  1 
ATOM   30731 N  N   . SER   Q  10 136 ? 45.19985  -138.53132 1.71477   1.000 65.30095  ? 136 SER   J N   1 
ATOM   30732 C  CA  . SER   Q  10 136 ? 45.60590  -138.30937 0.32972   1.000 76.85306  ? 136 SER   J CA  1 
ATOM   30733 C  C   . SER   Q  10 136 ? 47.11860  -138.38205 0.16717   1.000 80.85552  ? 136 SER   J C   1 
ATOM   30734 O  O   . SER   Q  10 136 ? 47.62966  -139.11650 -0.68928  1.000 90.33049  ? 136 SER   J O   1 
ATOM   30735 C  CB  . SER   Q  10 136 ? 45.08615  -136.95269 -0.14261  1.000 83.12500  ? 136 SER   J CB  1 
ATOM   30736 O  OG  . SER   Q  10 136 ? 43.81529  -136.66966 0.41403   1.000 83.29153  ? 136 SER   J OG  1 
ATOM   30737 N  N   . GLY   Q  10 137 ? 47.84875  -137.62211 0.98985   1.000 71.29663  ? 137 GLY   J N   1 
ATOM   30738 C  CA  . GLY   Q  10 137 ? 49.30075  -137.63698 0.91461   1.000 66.21609  ? 137 GLY   J CA  1 
ATOM   30739 C  C   . GLY   Q  10 137 ? 49.87623  -139.03688 0.89404   1.000 69.68408  ? 137 GLY   J C   1 
ATOM   30740 O  O   . GLY   Q  10 137 ? 50.74486  -139.34552 0.07161   1.000 65.74041  ? 137 GLY   J O   1 
ATOM   30741 N  N   . PHE   Q  10 138 ? 49.35437  -139.91824 1.76165   1.000 74.56819  ? 138 PHE   J N   1 
ATOM   30742 C  CA  . PHE   Q  10 138 ? 49.85852  -141.28619 1.87917   1.000 68.65855  ? 138 PHE   J CA  1 
ATOM   30743 C  C   . PHE   Q  10 138 ? 50.05381  -141.95254 0.52474   1.000 76.31274  ? 138 PHE   J C   1 
ATOM   30744 O  O   . PHE   Q  10 138 ? 50.88343  -142.85806 0.39257   1.000 71.03865  ? 138 PHE   J O   1 
ATOM   30745 C  CB  . PHE   Q  10 138 ? 48.91044  -142.12836 2.73556   1.000 64.28919  ? 138 PHE   J CB  1 
ATOM   30746 C  CG  . PHE   Q  10 138 ? 49.12625  -141.97648 4.21410   1.000 66.50136  ? 138 PHE   J CG  1 
ATOM   30747 C  CD1 . PHE   Q  10 138 ? 50.28714  -142.44122 4.81019   1.000 63.92498  ? 138 PHE   J CD1 1 
ATOM   30748 C  CD2 . PHE   Q  10 138 ? 48.16034  -141.38527 5.01105   1.000 60.63817  ? 138 PHE   J CD2 1 
ATOM   30749 C  CE1 . PHE   Q  10 138 ? 50.48493  -142.30742 6.17231   1.000 57.35697  ? 138 PHE   J CE1 1 
ATOM   30750 C  CE2 . PHE   Q  10 138 ? 48.35169  -141.24982 6.37223   1.000 49.93264  ? 138 PHE   J CE2 1 
ATOM   30751 C  CZ  . PHE   Q  10 138 ? 49.51543  -141.71108 6.95361   1.000 52.44210  ? 138 PHE   J CZ  1 
ATOM   30752 N  N   . TYR   Q  10 139 ? 49.30303  -141.52653 -0.49002  1.000 89.50180  ? 139 TYR   J N   1 
ATOM   30753 C  CA  . TYR   Q  10 139 ? 49.54187  -141.96895 -1.85778  1.000 79.09263  ? 139 TYR   J CA  1 
ATOM   30754 C  C   . TYR   Q  10 139 ? 50.30546  -140.91506 -2.65163  1.000 86.13587  ? 139 TYR   J C   1 
ATOM   30755 O  O   . TYR   Q  10 139 ? 51.39899  -141.18228 -3.16481  1.000 82.16360  ? 139 TYR   J O   1 
ATOM   30756 C  CB  . TYR   Q  10 139 ? 48.21214  -142.29523 -2.55193  1.000 64.07239  ? 139 TYR   J CB  1 
ATOM   30757 C  CG  . TYR   Q  10 139 ? 47.41286  -143.38886 -1.88324  1.000 81.18617  ? 139 TYR   J CG  1 
ATOM   30758 C  CD1 . TYR   Q  10 139 ? 47.65968  -144.72715 -2.16356  1.000 88.39191  ? 139 TYR   J CD1 1 
ATOM   30759 C  CD2 . TYR   Q  10 139 ? 46.40406  -143.08304 -0.97873  1.000 70.25033  ? 139 TYR   J CD2 1 
ATOM   30760 C  CE1 . TYR   Q  10 139 ? 46.92823  -145.73076 -1.55643  1.000 78.66741  ? 139 TYR   J CE1 1 
ATOM   30761 C  CE2 . TYR   Q  10 139 ? 45.66725  -144.07930 -0.36653  1.000 78.20768  ? 139 TYR   J CE2 1 
ATOM   30762 C  CZ  . TYR   Q  10 139 ? 45.93450  -145.40140 -0.65933  1.000 88.27854  ? 139 TYR   J CZ  1 
ATOM   30763 O  OH  . TYR   Q  10 139 ? 45.20641  -146.39925 -0.05467  1.000 94.19725  ? 139 TYR   J OH  1 
ATOM   30764 N  N   . THR   Q  10 140 ? 49.75784  -139.69720 -2.71032  1.000 80.58627  ? 140 THR   J N   1 
ATOM   30765 C  CA  . THR   Q  10 140 ? 50.20579  -138.71147 -3.68996  1.000 62.77336  ? 140 THR   J CA  1 
ATOM   30766 C  C   . THR   Q  10 140 ? 51.69420  -138.42612 -3.56035  1.000 72.87595  ? 140 THR   J C   1 
ATOM   30767 O  O   . THR   Q  10 140 ? 52.40759  -138.35320 -4.56920  1.000 78.78307  ? 140 THR   J O   1 
ATOM   30768 C  CB  . THR   Q  10 140 ? 49.40011  -137.42237 -3.53995  1.000 67.34948  ? 140 THR   J CB  1 
ATOM   30769 O  OG1 . THR   Q  10 140 ? 49.61547  -136.87165 -2.23471  1.000 69.50115  ? 140 THR   J OG1 1 
ATOM   30770 C  CG2 . THR   Q  10 140 ? 47.91831  -137.69973 -3.72999  1.000 64.50698  ? 140 THR   J CG2 1 
ATOM   30771 N  N   . PHE   Q  10 141 ? 52.17959  -138.27518 -2.32518  1.000 66.39172  ? 141 PHE   J N   1 
ATOM   30772 C  CA  . PHE   Q  10 141 ? 53.58922  -137.97537 -2.09964  1.000 64.16199  ? 141 PHE   J CA  1 
ATOM   30773 C  C   . PHE   Q  10 141 ? 54.48522  -138.94606 -2.85714  1.000 68.47570  ? 141 PHE   J C   1 
ATOM   30774 O  O   . PHE   Q  10 141 ? 55.41387  -138.53040 -3.56189  1.000 72.92923  ? 141 PHE   J O   1 
ATOM   30775 C  CB  . PHE   Q  10 141 ? 53.89546  -138.01517 -0.60156  1.000 62.05652  ? 141 PHE   J CB  1 
ATOM   30776 C  CG  . PHE   Q  10 141 ? 53.25021  -136.90597 0.18214   1.000 67.69886  ? 141 PHE   J CG  1 
ATOM   30777 C  CD1 . PHE   Q  10 141 ? 52.80619  -135.75652 -0.45051  1.000 79.76054  ? 141 PHE   J CD1 1 
ATOM   30778 C  CD2 . PHE   Q  10 141 ? 53.08741  -137.01458 1.55329   1.000 66.63393  ? 141 PHE   J CD2 1 
ATOM   30779 C  CE1 . PHE   Q  10 141 ? 52.21252  -134.73638 0.26931   1.000 75.36892  ? 141 PHE   J CE1 1 
ATOM   30780 C  CE2 . PHE   Q  10 141 ? 52.49452  -135.99762 2.27839   1.000 69.77272  ? 141 PHE   J CE2 1 
ATOM   30781 C  CZ  . PHE   Q  10 141 ? 52.05666  -134.85741 1.63525   1.000 73.86252  ? 141 PHE   J CZ  1 
ATOM   30782 N  N   . SER   Q  10 142 ? 54.18712  -140.24733 -2.75769  1.000 63.45176  ? 142 SER   J N   1 
ATOM   30783 C  CA  . SER   Q  10 142 ? 55.02722  -141.25110 -3.40531  1.000 66.17043  ? 142 SER   J CA  1 
ATOM   30784 C  C   . SER   Q  10 142 ? 55.16818  -140.97819 -4.89548  1.000 65.98765  ? 142 SER   J C   1 
ATOM   30785 O  O   . SER   Q  10 142 ? 56.25244  -141.14845 -5.46530  1.000 52.41907  ? 142 SER   J O   1 
ATOM   30786 C  CB  . SER   Q  10 142 ? 54.45597  -142.64568 -3.17395  1.000 71.38403  ? 142 SER   J CB  1 
ATOM   30787 O  OG  . SER   Q  10 142 ? 53.10950  -142.72311 -3.60521  1.000 85.33956  ? 142 SER   J OG  1 
ATOM   30788 N  N   . LEU   Q  10 143 ? 54.08442  -140.54844 -5.54351  1.000 63.32437  ? 143 LEU   J N   1 
ATOM   30789 C  CA  . LEU   Q  10 143 ? 54.18370  -140.13843 -6.93849  1.000 61.78865  ? 143 LEU   J CA  1 
ATOM   30790 C  C   . LEU   Q  10 143 ? 55.00878  -138.86661 -7.06690  1.000 79.68649  ? 143 LEU   J C   1 
ATOM   30791 O  O   . LEU   Q  10 143 ? 55.99918  -138.82590 -7.80834  1.000 78.70451  ? 143 LEU   J O   1 
ATOM   30792 C  CB  . LEU   Q  10 143 ? 52.78889  -139.93438 -7.52992  1.000 59.07960  ? 143 LEU   J CB  1 
ATOM   30793 C  CG  . LEU   Q  10 143 ? 51.87607  -141.15396 -7.62709  1.000 68.11332  ? 143 LEU   J CG  1 
ATOM   30794 C  CD1 . LEU   Q  10 143 ? 50.58235  -140.78789 -8.33546  1.000 54.39511  ? 143 LEU   J CD1 1 
ATOM   30795 C  CD2 . LEU   Q  10 143 ? 52.58132  -142.28775 -8.34743  1.000 88.67979  ? 143 LEU   J CD2 1 
ATOM   30796 N  N   . LEU   Q  10 144 ? 54.62156  -137.82468 -6.32740  1.000 81.04622  ? 144 LEU   J N   1 
ATOM   30797 C  CA  . LEU   Q  10 144 ? 55.23503  -136.51141 -6.49171  1.000 74.69225  ? 144 LEU   J CA  1 
ATOM   30798 C  C   . LEU   Q  10 144 ? 56.73918  -136.57545 -6.26224  1.000 88.04570  ? 144 LEU   J C   1 
ATOM   30799 O  O   . LEU   Q  10 144 ? 57.52422  -136.08763 -7.08568  1.000 99.60539  ? 144 LEU   J O   1 
ATOM   30800 C  CB  . LEU   Q  10 144 ? 54.56956  -135.51393 -5.54388  1.000 71.71981  ? 144 LEU   J CB  1 
ATOM   30801 C  CG  . LEU   Q  10 144 ? 53.05372  -135.40546 -5.74848  1.000 58.91252  ? 144 LEU   J CG  1 
ATOM   30802 C  CD1 . LEU   Q  10 144 ? 52.36656  -134.80394 -4.53445  1.000 57.72796  ? 144 LEU   J CD1 1 
ATOM   30803 C  CD2 . LEU   Q  10 144 ? 52.73479  -134.60156 -6.99726  1.000 50.98961  ? 144 LEU   J CD2 1 
ATOM   30804 N  N   . ASP   Q  10 145 ? 57.15695  -137.21117 -5.16023  1.000 76.28823  ? 145 ASP   J N   1 
ATOM   30805 C  CA  . ASP   Q  10 145 ? 58.57716  -137.34226 -4.84492  1.000 85.34343  ? 145 ASP   J CA  1 
ATOM   30806 C  C   . ASP   Q  10 145 ? 59.38565  -137.82838 -6.03954  1.000 86.90830  ? 145 ASP   J C   1 
ATOM   30807 O  O   . ASP   Q  10 145 ? 60.55510  -137.45696 -6.19248  1.000 89.31271  ? 145 ASP   J O   1 
ATOM   30808 C  CB  . ASP   Q  10 145 ? 58.76720  -138.30098 -3.66598  1.000 90.13929  ? 145 ASP   J CB  1 
ATOM   30809 C  CG  . ASP   Q  10 145 ? 58.47057  -137.65279 -2.32532  1.000 86.46691  ? 145 ASP   J CG  1 
ATOM   30810 O  OD1 . ASP   Q  10 145 ? 59.05597  -136.58757 -2.03074  1.000 87.29662  ? 145 ASP   J OD1 1 
ATOM   30811 O  OD2 . ASP   Q  10 145 ? 57.65722  -138.21701 -1.56167  1.000 80.21882  ? 145 ASP   J OD2 1 
ATOM   30812 N  N   . HIS   Q  10 146 ? 58.78500  -138.65203 -6.89702  1.000 84.68988  ? 146 HIS   J N   1 
ATOM   30813 C  CA  . HIS   Q  10 146 ? 59.48987  -139.12871 -8.07741  1.000 82.66295  ? 146 HIS   J CA  1 
ATOM   30814 C  C   . HIS   Q  10 146 ? 59.28538  -138.21272 -9.27649  1.000 78.48690  ? 146 HIS   J C   1 
ATOM   30815 O  O   . HIS   Q  10 146 ? 60.23855  -137.93993 -10.01429 1.000 70.37937  ? 146 HIS   J O   1 
ATOM   30816 C  CB  . HIS   Q  10 146 ? 59.04115  -140.55041 -8.42703  1.000 87.69925  ? 146 HIS   J CB  1 
ATOM   30817 C  CG  . HIS   Q  10 146 ? 59.65213  -141.08831 -9.68517  1.000 90.25163  ? 146 HIS   J CG  1 
ATOM   30818 N  ND1 . HIS   Q  10 146 ? 60.84930  -140.62864 -10.19205 1.000 103.34104 ? 146 HIS   J ND1 1 
ATOM   30819 C  CD2 . HIS   Q  10 146 ? 59.22652  -142.04752 -10.54062 1.000 73.07581  ? 146 HIS   J CD2 1 
ATOM   30820 C  CE1 . HIS   Q  10 146 ? 61.13470  -141.28172 -11.30428 1.000 88.19238  ? 146 HIS   J CE1 1 
ATOM   30821 N  NE2 . HIS   Q  10 146 ? 60.16600  -142.14851 -11.53784 1.000 90.37233  ? 146 HIS   J NE2 1 
ATOM   30822 N  N   . HIS   Q  10 147 ? 58.06423  -137.72311 -9.48372  1.000 84.30419  ? 147 HIS   J N   1 
ATOM   30823 C  CA  . HIS   Q  10 147 ? 57.70638  -137.06341 -10.73085 1.000 87.28492  ? 147 HIS   J CA  1 
ATOM   30824 C  C   . HIS   Q  10 147 ? 57.66737  -135.54532 -10.62360 1.000 89.56584  ? 147 HIS   J C   1 
ATOM   30825 O  O   . HIS   Q  10 147 ? 57.27000  -134.88169 -11.58622 1.000 103.52934 ? 147 HIS   J O   1 
ATOM   30826 C  CB  . HIS   Q  10 147 ? 56.35779  -137.58267 -11.23109 1.000 81.36845  ? 147 HIS   J CB  1 
ATOM   30827 C  CG  . HIS   Q  10 147 ? 56.36339  -139.03486 -11.59424 1.000 93.80316  ? 147 HIS   J CG  1 
ATOM   30828 N  ND1 . HIS   Q  10 147 ? 55.91906  -140.01925 -10.73788 1.000 105.81954 ? 147 HIS   J ND1 1 
ATOM   30829 C  CD2 . HIS   Q  10 147 ? 56.75488  -139.66887 -12.72467 1.000 91.88524  ? 147 HIS   J CD2 1 
ATOM   30830 C  CE1 . HIS   Q  10 147 ? 56.03868  -141.19715 -11.32424 1.000 95.40525  ? 147 HIS   J CE1 1 
ATOM   30831 N  NE2 . HIS   Q  10 147 ? 56.54361  -141.01239 -12.53061 1.000 105.40979 ? 147 HIS   J NE2 1 
ATOM   30832 N  N   . TYR   Q  10 148 ? 58.06136  -134.97570 -9.48862  1.000 78.47605  ? 148 TYR   J N   1 
ATOM   30833 C  CA  . TYR   Q  10 148 ? 58.06597  -133.52738 -9.34297  1.000 86.47873  ? 148 TYR   J CA  1 
ATOM   30834 C  C   . TYR   Q  10 148 ? 59.44028  -132.98187 -9.70213  1.000 100.44473 ? 148 TYR   J C   1 
ATOM   30835 O  O   . TYR   Q  10 148 ? 60.45739  -133.43557 -9.16805  1.000 101.56249 ? 148 TYR   J O   1 
ATOM   30836 C  CB  . TYR   Q  10 148 ? 57.68849  -133.10234 -7.92381  1.000 87.59855  ? 148 TYR   J CB  1 
ATOM   30837 C  CG  . TYR   Q  10 148 ? 57.75188  -131.60379 -7.71583  1.000 85.91595  ? 148 TYR   J CG  1 
ATOM   30838 C  CD1 . TYR   Q  10 148 ? 56.67850  -130.79041 -8.05418  1.000 76.73121  ? 148 TYR   J CD1 1 
ATOM   30839 C  CD2 . TYR   Q  10 148 ? 58.88817  -131.00208 -7.18663  1.000 79.94657  ? 148 TYR   J CD2 1 
ATOM   30840 C  CE1 . TYR   Q  10 148 ? 56.73374  -129.42104 -7.87054  1.000 90.82930  ? 148 TYR   J CE1 1 
ATOM   30841 C  CE2 . TYR   Q  10 148 ? 58.95309  -129.63506 -7.00088  1.000 77.42460  ? 148 TYR   J CE2 1 
ATOM   30842 C  CZ  . TYR   Q  10 148 ? 57.87359  -128.84912 -7.34298  1.000 98.40460  ? 148 TYR   J CZ  1 
ATOM   30843 O  OH  . TYR   Q  10 148 ? 57.93500  -127.48660 -7.15686  1.000 107.91999 ? 148 TYR   J OH  1 
ATOM   30844 N  N   . ARG   Q  10 149 ? 59.46123  -132.00930 -10.60986 1.000 95.04448  ? 149 ARG   J N   1 
ATOM   30845 C  CA  . ARG   Q  10 149 ? 60.64761  -131.25861 -10.96725 1.000 94.07453  ? 149 ARG   J CA  1 
ATOM   30846 C  C   . ARG   Q  10 149 ? 60.39772  -129.76808 -10.76520 1.000 99.59054  ? 149 ARG   J C   1 
ATOM   30847 O  O   . ARG   Q  10 149 ? 59.29553  -129.28321 -11.04453 1.000 105.75014 ? 149 ARG   J O   1 
ATOM   30848 C  CB  . ARG   Q  10 149 ? 61.05410  -131.53973 -12.42302 1.000 96.48584  ? 149 ARG   J CB  1 
ATOM   30849 C  CG  . ARG   Q  10 149 ? 60.94118  -133.01429 -12.80616 1.000 101.73466 ? 149 ARG   J CG  1 
ATOM   30850 C  CD  . ARG   Q  10 149 ? 61.35082  -133.26645 -14.24705 1.000 121.60511 ? 149 ARG   J CD  1 
ATOM   30851 N  NE  . ARG   Q  10 149 ? 60.86891  -132.22494 -15.14607 1.000 136.20137 ? 149 ARG   J NE  1 
ATOM   30852 C  CZ  . ARG   Q  10 149 ? 59.87384  -132.38429 -16.00810 1.000 130.20718 ? 149 ARG   J CZ  1 
ATOM   30853 N  NH1 . ARG   Q  10 149 ? 59.22956  -133.53528 -16.11508 1.000 120.14718 ? 149 ARG   J NH1 1 
ATOM   30854 N  NH2 . ARG   Q  10 149 ? 59.51788  -131.36444 -16.78407 1.000 104.93023 ? 149 ARG   J NH2 1 
ATOM   30855 N  N   . PRO   Q  10 150 ? 61.38526  -129.02204 -10.26417 1.000 97.58967  ? 150 PRO   J N   1 
ATOM   30856 C  CA  . PRO   Q  10 150 ? 61.14625  -127.59813 -9.97087  1.000 95.30307  ? 150 PRO   J CA  1 
ATOM   30857 C  C   . PRO   Q  10 150 ? 60.81132  -126.75896 -11.19301 1.000 103.66221 ? 150 PRO   J C   1 
ATOM   30858 O  O   . PRO   Q  10 150 ? 60.06615  -125.77892 -11.06766 1.000 86.84518  ? 150 PRO   J O   1 
ATOM   30859 C  CB  . PRO   Q  10 150 ? 62.46371  -127.15066 -9.32201  1.000 90.13772  ? 150 PRO   J CB  1 
ATOM   30860 C  CG  . PRO   Q  10 150 ? 63.48359  -128.12252 -9.82060  1.000 90.65639  ? 150 PRO   J CG  1 
ATOM   30861 C  CD  . PRO   Q  10 150 ? 62.76309  -129.43254 -9.94695  1.000 89.83963  ? 150 PRO   J CD  1 
ATOM   30862 N  N   . ASP   Q  10 151 ? 61.33200  -127.10806 -12.37013 1.000 111.31866 ? 151 ASP   J N   1 
ATOM   30863 C  CA  . ASP   Q  10 151 ? 61.10118  -126.33816 -13.58475 1.000 86.53859  ? 151 ASP   J CA  1 
ATOM   30864 C  C   . ASP   Q  10 151 ? 59.83144  -126.75436 -14.31637 1.000 80.45456  ? 151 ASP   J C   1 
ATOM   30865 O  O   . ASP   Q  10 151 ? 59.69885  -126.47490 -15.51364 1.000 82.67843  ? 151 ASP   J O   1 
ATOM   30866 C  CB  . ASP   Q  10 151 ? 62.29810  -126.46813 -14.52859 1.000 86.27268  ? 151 ASP   J CB  1 
ATOM   30867 C  CG  . ASP   Q  10 151 ? 62.62956  -127.91389 -14.85297 1.000 105.03798 ? 151 ASP   J CG  1 
ATOM   30868 O  OD1 . ASP   Q  10 151 ? 62.92728  -128.68407 -13.91572 1.000 109.17135 ? 151 ASP   J OD1 1 
ATOM   30869 O  OD2 . ASP   Q  10 151 ? 62.57844  -128.28410 -16.04571 1.000 99.61832  ? 151 ASP   J OD2 1 
ATOM   30870 N  N   . MET   Q  10 152 ? 58.90026  -127.41114 -13.63146 1.000 81.49978  ? 152 MET   J N   1 
ATOM   30871 C  CA  . MET   Q  10 152 ? 57.70351  -127.90459 -14.29630 1.000 88.34350  ? 152 MET   J CA  1 
ATOM   30872 C  C   . MET   Q  10 152 ? 56.77761  -126.75644 -14.67776 1.000 77.95680  ? 152 MET   J C   1 
ATOM   30873 O  O   . MET   Q  10 152 ? 56.64141  -125.77285 -13.94495 1.000 76.91299  ? 152 MET   J O   1 
ATOM   30874 C  CB  . MET   Q  10 152 ? 56.96985  -128.90116 -13.39965 1.000 87.23867  ? 152 MET   J CB  1 
ATOM   30875 C  CG  . MET   Q  10 152 ? 57.54360  -130.30832 -13.45109 1.000 89.78381  ? 152 MET   J CG  1 
ATOM   30876 S  SD  . MET   Q  10 152 ? 56.79276  -131.41595 -12.24511 1.000 97.88959  ? 152 MET   J SD  1 
ATOM   30877 C  CE  . MET   Q  10 152 ? 55.14021  -131.57161 -12.91110 1.000 89.66174  ? 152 MET   J CE  1 
ATOM   30878 N  N   . THR   Q  10 153 ? 56.13942  -126.89031 -15.83696 1.000 74.88202  ? 153 THR   J N   1 
ATOM   30879 C  CA  . THR   Q  10 153 ? 55.15162  -125.92539 -16.28656 1.000 66.88941  ? 153 THR   J CA  1 
ATOM   30880 C  C   . THR   Q  10 153 ? 53.79288  -126.23737 -15.66546 1.000 64.26661  ? 153 THR   J C   1 
ATOM   30881 O  O   . THR   Q  10 153 ? 53.59915  -127.26217 -15.00622 1.000 70.57977  ? 153 THR   J O   1 
ATOM   30882 C  CB  . THR   Q  10 153 ? 55.04989  -125.92454 -17.81151 1.000 73.39465  ? 153 THR   J CB  1 
ATOM   30883 O  OG1 . THR   Q  10 153 ? 54.49028  -127.16711 -18.25582 1.000 78.45120  ? 153 THR   J OG1 1 
ATOM   30884 C  CG2 . THR   Q  10 153 ? 56.42573  -125.74154 -18.43596 1.000 77.31085  ? 153 THR   J CG2 1 
ATOM   30885 N  N   . THR   Q  10 154 ? 52.83925  -125.32994 -15.88287 1.000 70.74926  ? 154 THR   J N   1 
ATOM   30886 C  CA  . THR   Q  10 154 ? 51.50935  -125.51662 -15.31303 1.000 72.63257  ? 154 THR   J CA  1 
ATOM   30887 C  C   . THR   Q  10 154 ? 50.81753  -126.73141 -15.92104 1.000 71.75581  ? 154 THR   J C   1 
ATOM   30888 O  O   . THR   Q  10 154 ? 50.09625  -127.45397 -15.22479 1.000 66.19779  ? 154 THR   J O   1 
ATOM   30889 C  CB  . THR   Q  10 154 ? 50.66986  -124.25412 -15.51172 1.000 70.21549  ? 154 THR   J CB  1 
ATOM   30890 O  OG1 . THR   Q  10 154 ? 51.34627  -123.13524 -14.92444 1.000 73.38579  ? 154 THR   J OG1 1 
ATOM   30891 C  CG2 . THR   Q  10 154 ? 49.30948  -124.40771 -14.85344 1.000 47.79772  ? 154 THR   J CG2 1 
ATOM   30892 N  N   . GLU   Q  10 155 ? 51.03855  -126.98440 -17.21324 1.000 76.17886  ? 155 GLU   J N   1 
ATOM   30893 C  CA  . GLU   Q  10 155 ? 50.46381  -128.17222 -17.83769 1.000 77.72792  ? 155 GLU   J CA  1 
ATOM   30894 C  C   . GLU   Q  10 155 ? 51.08767  -129.44517 -17.27645 1.000 73.23864  ? 155 GLU   J C   1 
ATOM   30895 O  O   . GLU   Q  10 155 ? 50.38980  -130.44366 -17.05772 1.000 82.47353  ? 155 GLU   J O   1 
ATOM   30896 C  CB  . GLU   Q  10 155 ? 50.64685  -128.10529 -19.35442 1.000 91.39759  ? 155 GLU   J CB  1 
ATOM   30897 C  CG  . GLU   Q  10 155 ? 49.93117  -129.20461 -20.12678 1.000 99.55747  ? 155 GLU   J CG  1 
ATOM   30898 C  CD  . GLU   Q  10 155 ? 48.43213  -128.98166 -20.21624 1.000 108.40850 ? 155 GLU   J CD  1 
ATOM   30899 O  OE1 . GLU   Q  10 155 ? 47.97009  -127.86932 -19.88364 1.000 99.83929  ? 155 GLU   J OE1 1 
ATOM   30900 O  OE2 . GLU   Q  10 155 ? 47.71503  -129.92016 -20.62288 1.000 103.45997 ? 155 GLU   J OE2 1 
ATOM   30901 N  N   . GLU   Q  10 156 ? 52.40021  -129.42664 -17.03091 1.000 67.96284  ? 156 GLU   J N   1 
ATOM   30902 C  CA  . GLU   Q  10 156 ? 53.05366  -130.57750 -16.41583 1.000 77.85220  ? 156 GLU   J CA  1 
ATOM   30903 C  C   . GLU   Q  10 156 ? 52.52351  -130.82334 -15.00849 1.000 68.32038  ? 156 GLU   J C   1 
ATOM   30904 O  O   . GLU   Q  10 156 ? 52.28143  -131.97277 -14.61800 1.000 66.42332  ? 156 GLU   J O   1 
ATOM   30905 C  CB  . GLU   Q  10 156 ? 54.56869  -130.36855 -16.40063 1.000 63.30813  ? 156 GLU   J CB  1 
ATOM   30906 C  CG  . GLU   Q  10 156 ? 55.20216  -130.37726 -17.78648 1.000 70.07957  ? 156 GLU   J CG  1 
ATOM   30907 C  CD  . GLU   Q  10 156 ? 56.68063  -130.03851 -17.76362 1.000 68.66967  ? 156 GLU   J CD  1 
ATOM   30908 O  OE1 . GLU   Q  10 156 ? 57.04432  -129.00535 -17.16810 1.000 83.43716  ? 156 GLU   J OE1 1 
ATOM   30909 O  OE2 . GLU   Q  10 156 ? 57.48074  -130.80593 -18.33861 1.000 75.16427  ? 156 GLU   J OE2 1 
ATOM   30910 N  N   . GLY   Q  10 157 ? 52.33097  -129.75384 -14.23405 1.000 63.30171  ? 157 GLY   J N   1 
ATOM   30911 C  CA  . GLY   Q  10 157 ? 51.74419  -129.90697 -12.91321 1.000 60.14928  ? 157 GLY   J CA  1 
ATOM   30912 C  C   . GLY   Q  10 157 ? 50.32114  -130.42830 -12.96436 1.000 60.58000  ? 157 GLY   J C   1 
ATOM   30913 O  O   . GLY   Q  10 157 ? 49.91021  -131.22341 -12.11654 1.000 74.69162  ? 157 GLY   J O   1 
ATOM   30914 N  N   . LEU   Q  10 158 ? 49.54877  -129.98744 -13.96004 1.000 57.24073  ? 158 LEU   J N   1 
ATOM   30915 C  CA  . LEU   Q  10 158 ? 48.19109  -130.49671 -14.12323 1.000 66.07278  ? 158 LEU   J CA  1 
ATOM   30916 C  C   . LEU   Q  10 158 ? 48.19751  -131.98439 -14.45157 1.000 77.48729  ? 158 LEU   J C   1 
ATOM   30917 O  O   . LEU   Q  10 158 ? 47.38468  -132.74853 -13.91969 1.000 82.31126  ? 158 LEU   J O   1 
ATOM   30918 C  CB  . LEU   Q  10 158 ? 47.46088  -129.70804 -15.20987 1.000 62.87654  ? 158 LEU   J CB  1 
ATOM   30919 C  CG  . LEU   Q  10 158 ? 47.03080  -128.28646 -14.84492 1.000 48.47449  ? 158 LEU   J CG  1 
ATOM   30920 C  CD1 . LEU   Q  10 158 ? 46.37706  -127.60469 -16.03409 1.000 70.12154  ? 158 LEU   J CD1 1 
ATOM   30921 C  CD2 . LEU   Q  10 158 ? 46.09001  -128.30307 -13.65348 1.000 52.72001  ? 158 LEU   J CD2 1 
ATOM   30922 N  N   . ASP   Q  10 159 ? 49.11005  -132.41520 -15.32610 1.000 80.87727  ? 159 ASP   J N   1 
ATOM   30923 C  CA  . ASP   Q  10 159 ? 49.21776  -133.83903 -15.63581 1.000 81.29117  ? 159 ASP   J CA  1 
ATOM   30924 C  C   . ASP   Q  10 159 ? 49.63575  -134.64131 -14.40769 1.000 71.52888  ? 159 ASP   J C   1 
ATOM   30925 O  O   . ASP   Q  10 159 ? 49.13536  -135.75010 -14.17710 1.000 67.27213  ? 159 ASP   J O   1 
ATOM   30926 C  CB  . ASP   Q  10 159 ? 50.20541  -134.05618 -16.78234 1.000 90.66943  ? 159 ASP   J CB  1 
ATOM   30927 C  CG  . ASP   Q  10 159 ? 49.72949  -133.44511 -18.08675 1.000 93.12649  ? 159 ASP   J CG  1 
ATOM   30928 O  OD1 . ASP   Q  10 159 ? 48.53295  -133.59689 -18.41452 1.000 95.39035  ? 159 ASP   J OD1 1 
ATOM   30929 O  OD2 . ASP   Q  10 159 ? 50.55254  -132.81862 -18.78691 1.000 86.26396  ? 159 ASP   J OD2 1 
ATOM   30930 N  N   . LEU   Q  10 160 ? 50.55729  -134.09798 -13.60908 1.000 66.95506  ? 160 LEU   J N   1 
ATOM   30931 C  CA  . LEU   Q  10 160 ? 50.97561  -134.78247 -12.38936 1.000 56.12266  ? 160 LEU   J CA  1 
ATOM   30932 C  C   . LEU   Q  10 160 ? 49.82250  -134.90690 -11.39861 1.000 57.63675  ? 160 LEU   J C   1 
ATOM   30933 O  O   . LEU   Q  10 160 ? 49.62286  -135.96791 -10.79019 1.000 62.27660  ? 160 LEU   J O   1 
ATOM   30934 C  CB  . LEU   Q  10 160 ? 52.15555  -134.04353 -11.76073 1.000 46.44352  ? 160 LEU   J CB  1 
ATOM   30935 C  CG  . LEU   Q  10 160 ? 52.89355  -134.79804 -10.65946 1.000 58.39816  ? 160 LEU   J CG  1 
ATOM   30936 C  CD1 . LEU   Q  10 160 ? 53.13115  -136.23071 -11.08969 1.000 81.41279  ? 160 LEU   J CD1 1 
ATOM   30937 C  CD2 . LEU   Q  10 160 ? 54.20870  -134.10840 -10.34046 1.000 74.02094  ? 160 LEU   J CD2 1 
ATOM   30938 N  N   . LEU   Q  10 161 ? 49.04704  -133.83371 -11.22656 1.000 61.53894  ? 161 LEU   J N   1 
ATOM   30939 C  CA  . LEU   Q  10 161 ? 47.87551  -133.90792 -10.36119 1.000 69.08098  ? 161 LEU   J CA  1 
ATOM   30940 C  C   . LEU   Q  10 161 ? 46.84370  -134.88507 -10.90311 1.000 74.33380  ? 161 LEU   J C   1 
ATOM   30941 O  O   . LEU   Q  10 161 ? 46.16135  -135.55642 -10.12484 1.000 65.37673  ? 161 LEU   J O   1 
ATOM   30942 C  CB  . LEU   Q  10 161 ? 47.25241  -132.52336 -10.18127 1.000 54.14387  ? 161 LEU   J CB  1 
ATOM   30943 C  CG  . LEU   Q  10 161 ? 48.02359  -131.51509 -9.32807  1.000 68.33971  ? 161 LEU   J CG  1 
ATOM   30944 C  CD1 . LEU   Q  10 161 ? 47.07754  -130.45130 -8.79915  1.000 90.85322  ? 161 LEU   J CD1 1 
ATOM   30945 C  CD2 . LEU   Q  10 161 ? 48.75289  -132.20189 -8.18203  1.000 60.57578  ? 161 LEU   J CD2 1 
ATOM   30946 N  N   . LYS   Q  10 162 ? 46.71377  -134.98243 -12.22722 1.000 75.92096  ? 162 LYS   J N   1 
ATOM   30947 C  CA  . LYS   Q  10 162 ? 45.79507  -135.96088 -12.79762 1.000 74.64940  ? 162 LYS   J CA  1 
ATOM   30948 C  C   . LYS   Q  10 162 ? 46.25625  -137.38110 -12.50184 1.000 83.59511  ? 162 LYS   J C   1 
ATOM   30949 O  O   . LYS   Q  10 162 ? 45.43581  -138.25482 -12.20521 1.000 88.02712  ? 162 LYS   J O   1 
ATOM   30950 C  CB  . LYS   Q  10 162 ? 45.64577  -135.73990 -14.30243 1.000 84.26759  ? 162 LYS   J CB  1 
ATOM   30951 C  CG  . LYS   Q  10 162 ? 44.70134  -136.73087 -14.96827 1.000 112.53583 ? 162 LYS   J CG  1 
ATOM   30952 C  CD  . LYS   Q  10 162 ? 44.11924  -136.17824 -16.25784 1.000 115.26289 ? 162 LYS   J CD  1 
ATOM   30953 C  CE  . LYS   Q  10 162 ? 43.01598  -137.08155 -16.78588 1.000 107.10559 ? 162 LYS   J CE  1 
ATOM   30954 N  NZ  . LYS   Q  10 162 ? 42.34324  -136.50595 -17.98196 1.000 127.05756 ? 162 LYS   J NZ  1 
ATOM   30955 N  N   . LEU   Q  10 163 ? 47.56487  -137.63026 -12.58079 1.000 77.59962  ? 163 LEU   J N   1 
ATOM   30956 C  CA  . LEU   Q  10 163 ? 48.08816  -138.94097 -12.20322 1.000 69.29846  ? 163 LEU   J CA  1 
ATOM   30957 C  C   . LEU   Q  10 163 ? 47.80340  -139.24080 -10.73493 1.000 71.14672  ? 163 LEU   J C   1 
ATOM   30958 O  O   . LEU   Q  10 163 ? 47.42507  -140.36701 -10.37935 1.000 85.46334  ? 163 LEU   J O   1 
ATOM   30959 C  CB  . LEU   Q  10 163 ? 49.58891  -139.00814 -12.48577 1.000 64.13811  ? 163 LEU   J CB  1 
ATOM   30960 C  CG  . LEU   Q  10 163 ? 50.26975  -140.35815 -12.25167 1.000 81.47003  ? 163 LEU   J CG  1 
ATOM   30961 C  CD1 . LEU   Q  10 163 ? 49.68254  -141.42287 -13.16700 1.000 85.09297  ? 163 LEU   J CD1 1 
ATOM   30962 C  CD2 . LEU   Q  10 163 ? 51.77541  -140.24541 -12.44540 1.000 69.48855  ? 163 LEU   J CD2 1 
ATOM   30963 N  N   . CYS   Q  10 164 ? 47.98065  -138.24035 -9.86744  1.000 67.04200  ? 164 CYS   J N   1 
ATOM   30964 C  CA  . CYS   Q  10 164 ? 47.66152  -138.42178 -8.45299  1.000 73.09260  ? 164 CYS   J CA  1 
ATOM   30965 C  C   . CYS   Q  10 164 ? 46.18141  -138.73483 -8.25590  1.000 72.77012  ? 164 CYS   J C   1 
ATOM   30966 O  O   . CYS   Q  10 164 ? 45.82077  -139.60220 -7.44985  1.000 69.92356  ? 164 CYS   J O   1 
ATOM   30967 C  CB  . CYS   Q  10 164 ? 48.05634  -137.17531 -7.66093  1.000 58.82362  ? 164 CYS   J CB  1 
ATOM   30968 S  SG  . CYS   Q  10 164 ? 49.82420  -136.79994 -7.68448  1.000 51.65993  ? 164 CYS   J SG  1 
ATOM   30969 N  N   . VAL   Q  10 165 ? 45.31038  -138.03835 -8.98777  1.000 69.24610  ? 165 VAL   J N   1 
ATOM   30970 C  CA  . VAL   Q  10 165 ? 43.87435  -138.27078 -8.87195  1.000 73.75964  ? 165 VAL   J CA  1 
ATOM   30971 C  C   . VAL   Q  10 165 ? 43.51434  -139.66267 -9.37755  1.000 78.18101  ? 165 VAL   J C   1 
ATOM   30972 O  O   . VAL   Q  10 165 ? 42.62449  -140.32243 -8.83266  1.000 81.49371  ? 165 VAL   J O   1 
ATOM   30973 C  CB  . VAL   Q  10 165 ? 43.09663  -137.16944 -9.61704  1.000 57.13603  ? 165 VAL   J CB  1 
ATOM   30974 C  CG1 . VAL   Q  10 165 ? 41.61983  -137.51764 -9.70728  1.000 73.67389  ? 165 VAL   J CG1 1 
ATOM   30975 C  CG2 . VAL   Q  10 165 ? 43.27460  -135.83603 -8.91474  1.000 50.51518  ? 165 VAL   J CG2 1 
ATOM   30976 N  N   . GLN   Q  10 166 ? 44.19987  -140.13426 -10.42019 1.000 68.94883  ? 166 GLN   J N   1 
ATOM   30977 C  CA  . GLN   Q  10 166 ? 43.96637  -141.49004 -10.91008 1.000 68.54162  ? 166 GLN   J CA  1 
ATOM   30978 C  C   . GLN   Q  10 166 ? 44.35818  -142.52297 -9.86064  1.000 71.06390  ? 166 GLN   J C   1 
ATOM   30979 O  O   . GLN   Q  10 166 ? 43.61183  -143.47544 -9.59562  1.000 73.05573  ? 166 GLN   J O   1 
ATOM   30980 C  CB  . GLN   Q  10 166 ? 44.74097  -141.72038 -12.20806 1.000 79.57785  ? 166 GLN   J CB  1 
ATOM   30981 C  CG  . GLN   Q  10 166 ? 44.25349  -140.89272 -13.38395 1.000 73.47255  ? 166 GLN   J CG  1 
ATOM   30982 C  CD  . GLN   Q  10 166 ? 45.19541  -140.96099 -14.56943 1.000 72.37399  ? 166 GLN   J CD  1 
ATOM   30983 O  OE1 . GLN   Q  10 166 ? 46.19680  -141.67671 -14.54056 1.000 78.20716  ? 166 GLN   J OE1 1 
ATOM   30984 N  NE2 . GLN   Q  10 166 ? 44.87992  -140.21290 -15.62020 1.000 74.73062  ? 166 GLN   J NE2 1 
ATOM   30985 N  N   . GLU   Q  10 167 ? 45.53456  -142.35022 -9.25137  1.000 72.44019  ? 167 GLU   J N   1 
ATOM   30986 C  CA  . GLU   Q  10 167 ? 45.94736  -143.26958 -8.19442  1.000 68.57380  ? 167 GLU   J CA  1 
ATOM   30987 C  C   . GLU   Q  10 167 ? 44.96061  -143.24920 -7.03218  1.000 60.40255  ? 167 GLU   J C   1 
ATOM   30988 O  O   . GLU   Q  10 167 ? 44.65758  -144.29558 -6.44353  1.000 62.73582  ? 167 GLU   J O   1 
ATOM   30989 C  CB  . GLU   Q  10 167 ? 47.35863  -142.93086 -7.71107  1.000 49.84443  ? 167 GLU   J CB  1 
ATOM   30990 C  CG  . GLU   Q  10 167 ? 47.79373  -143.70548 -6.46747  1.000 60.97047  ? 167 GLU   J CG  1 
ATOM   30991 C  CD  . GLU   Q  10 167 ? 47.96143  -145.19920 -6.71620  1.000 82.80649  ? 167 GLU   J CD  1 
ATOM   30992 O  OE1 . GLU   Q  10 167 ? 47.88506  -145.63351 -7.88554  1.000 85.06481  ? 167 GLU   J OE1 1 
ATOM   30993 O  OE2 . GLU   Q  10 167 ? 48.15758  -145.94546 -5.73338  1.000 79.53349  ? 167 GLU   J OE2 1 
ATOM   30994 N  N   . LEU   Q  10 168 ? 44.44463  -142.06605 -6.68999  1.000 71.60888  ? 168 LEU   J N   1 
ATOM   30995 C  CA  . LEU   Q  10 168 ? 43.46271  -141.97750 -5.61404  1.000 75.52989  ? 168 LEU   J CA  1 
ATOM   30996 C  C   . LEU   Q  10 168 ? 42.15780  -142.66727 -5.99466  1.000 67.91128  ? 168 LEU   J C   1 
ATOM   30997 O  O   . LEU   Q  10 168 ? 41.57219  -143.38707 -5.18191  1.000 62.94076  ? 168 LEU   J O   1 
ATOM   30998 C  CB  . LEU   Q  10 168 ? 43.21602  -140.51414 -5.25060  1.000 76.50842  ? 168 LEU   J CB  1 
ATOM   30999 C  CG  . LEU   Q  10 168 ? 43.90535  -140.03599 -3.97231  1.000 82.23774  ? 168 LEU   J CG  1 
ATOM   31000 C  CD1 . LEU   Q  10 168 ? 45.39940  -140.29461 -4.03575  1.000 83.83088  ? 168 LEU   J CD1 1 
ATOM   31001 C  CD2 . LEU   Q  10 168 ? 43.62969  -138.56862 -3.75295  1.000 72.91648  ? 168 LEU   J CD2 1 
ATOM   31002 N  N   . GLU   Q  10 169 ? 41.69698  -142.48398 -7.23147  1.000 65.16969  ? 169 GLU   J N   1 
ATOM   31003 C  CA  . GLU   Q  10 169 ? 40.47448  -143.14678 -7.66597  1.000 72.15118  ? 169 GLU   J CA  1 
ATOM   31004 C  C   . GLU   Q  10 169 ? 40.65771  -144.65177 -7.78280  1.000 80.75921  ? 169 GLU   J C   1 
ATOM   31005 O  O   . GLU   Q  10 169 ? 39.66544  -145.38784 -7.80097  1.000 94.03091  ? 169 GLU   J O   1 
ATOM   31006 C  CB  . GLU   Q  10 169 ? 40.00143  -142.56210 -8.99754  1.000 81.69837  ? 169 GLU   J CB  1 
ATOM   31007 C  CG  . GLU   Q  10 169 ? 39.48559  -141.13599 -8.88708  1.000 77.27392  ? 169 GLU   J CG  1 
ATOM   31008 C  CD  . GLU   Q  10 169 ? 39.05833  -140.55784 -10.22014 1.000 75.26956  ? 169 GLU   J CD  1 
ATOM   31009 O  OE1 . GLU   Q  10 169 ? 39.30558  -141.20463 -11.25971 1.000 95.06969  ? 169 GLU   J OE1 1 
ATOM   31010 O  OE2 . GLU   Q  10 169 ? 38.47176  -139.45531 -10.22578 1.000 63.50984  ? 169 GLU   J OE2 1 
ATOM   31011 N  N   . LYS   Q  10 170 ? 41.90091  -145.12069 -7.86496  1.000 70.04948  ? 170 LYS   J N   1 
ATOM   31012 C  CA  . LYS   Q  10 170 ? 42.15207  -146.55496 -7.91322  1.000 66.59780  ? 170 LYS   J CA  1 
ATOM   31013 C  C   . LYS   Q  10 170 ? 42.23100  -147.17261 -6.51884  1.000 66.87772  ? 170 LYS   J C   1 
ATOM   31014 O  O   . LYS   Q  10 170 ? 41.56162  -148.17345 -6.24576  1.000 75.39378  ? 170 LYS   J O   1 
ATOM   31015 C  CB  . LYS   Q  10 170 ? 43.44086  -146.84437 -8.68768  1.000 73.80829  ? 170 LYS   J CB  1 
ATOM   31016 C  CG  . LYS   Q  10 170 ? 43.76676  -148.32826 -8.79719  1.000 69.81359  ? 170 LYS   J CG  1 
ATOM   31017 C  CD  . LYS   Q  10 170 ? 45.03777  -148.56654 -9.59562  1.000 71.75817  ? 170 LYS   J CD  1 
ATOM   31018 C  CE  . LYS   Q  10 170 ? 45.27863  -150.05205 -9.81891  1.000 60.33685  ? 170 LYS   J CE  1 
ATOM   31019 N  NZ  . LYS   Q  10 170 ? 44.17654  -150.69195 -10.59159 1.000 57.95744  ? 170 LYS   J NZ  1 
ATOM   31020 N  N   . ARG   Q  10 171 ? 43.03460  -146.59104 -5.62503  1.000 66.88861  ? 171 ARG   J N   1 
ATOM   31021 C  CA  . ARG   Q  10 171 ? 43.36431  -147.21878 -4.34943  1.000 51.45664  ? 171 ARG   J CA  1 
ATOM   31022 C  C   . ARG   Q  10 171 ? 42.75077  -146.50337 -3.14296  1.000 68.54178  ? 171 ARG   J C   1 
ATOM   31023 O  O   . ARG   Q  10 171 ? 43.33194  -146.51538 -2.05548  1.000 79.05657  ? 171 ARG   J O   1 
ATOM   31024 C  CB  . ARG   Q  10 171 ? 44.88067  -147.30447 -4.18661  1.000 59.00209  ? 171 ARG   J CB  1 
ATOM   31025 C  CG  . ARG   Q  10 171 ? 45.59473  -148.09666 -5.27395  1.000 72.03180  ? 171 ARG   J CG  1 
ATOM   31026 C  CD  . ARG   Q  10 171 ? 45.29315  -149.58219 -5.17933  1.000 73.69357  ? 171 ARG   J CD  1 
ATOM   31027 N  NE  . ARG   Q  10 171 ? 46.11362  -150.35793 -6.10174  1.000 59.85257  ? 171 ARG   J NE  1 
ATOM   31028 C  CZ  . ARG   Q  10 171 ? 46.07448  -151.67859 -6.21033  1.000 68.50364  ? 171 ARG   J CZ  1 
ATOM   31029 N  NH1 . ARG   Q  10 171 ? 45.26244  -152.40961 -5.46421  1.000 72.86837  ? 171 ARG   J NH1 1 
ATOM   31030 N  NH2 . ARG   Q  10 171 ? 46.87076  -152.28112 -7.08895  1.000 81.63255  ? 171 ARG   J NH2 1 
ATOM   31031 N  N   . MET   Q  10 172 ? 41.57951  -145.88338 -3.30350  1.000 68.05235  ? 172 MET   J N   1 
ATOM   31032 C  CA  . MET   Q  10 172 ? 40.93095  -145.25310 -2.16031  1.000 57.64672  ? 172 MET   J CA  1 
ATOM   31033 C  C   . MET   Q  10 172 ? 39.56603  -145.88380 -1.90972  1.000 57.15167  ? 172 MET   J C   1 
ATOM   31034 O  O   . MET   Q  10 172 ? 38.81174  -146.12608 -2.85920  1.000 74.49721  ? 172 MET   J O   1 
ATOM   31035 C  CB  . MET   Q  10 172 ? 40.76394  -143.73572 -2.37347  1.000 78.93059  ? 172 MET   J CB  1 
ATOM   31036 C  CG  . MET   Q  10 172 ? 40.65007  -142.90134 -1.10689  1.000 84.81731  ? 172 MET   J CG  1 
ATOM   31037 S  SD  . MET   Q  10 172 ? 42.23639  -142.21714 -0.58460  1.000 68.05520  ? 172 MET   J SD  1 
ATOM   31038 C  CE  . MET   Q  10 172 ? 41.76137  -141.31568 0.88837   1.000 83.80481  ? 172 MET   J CE  1 
ATOM   31039 N  N   . PRO   Q  10 173 ? 39.21870  -146.15606 -0.64642  1.000 56.40000  ? 173 PRO   J N   1 
ATOM   31040 C  CA  . PRO   Q  10 173 ? 37.93150  -146.80322 -0.35558  1.000 72.89574  ? 173 PRO   J CA  1 
ATOM   31041 C  C   . PRO   Q  10 173 ? 36.74120  -145.86352 -0.49156  1.000 68.84812  ? 173 PRO   J C   1 
ATOM   31042 O  O   . PRO   Q  10 173 ? 35.62503  -146.20219 -0.08097  1.000 62.29784  ? 173 PRO   J O   1 
ATOM   31043 C  CB  . PRO   Q  10 173 ? 38.10115  -147.28078 1.09185   1.000 73.58120  ? 173 PRO   J CB  1 
ATOM   31044 C  CG  . PRO   Q  10 173 ? 39.09155  -146.33952 1.67501   1.000 66.45629  ? 173 PRO   J CG  1 
ATOM   31045 C  CD  . PRO   Q  10 173 ? 40.04737  -145.99753 0.56266   1.000 57.83544  ? 173 PRO   J CD  1 
ATOM   31046 N  N   . MET   Q  10 174 ? 36.96056  -144.67989 -1.05892  1.000 77.23134  ? 174 MET   J N   1 
ATOM   31047 C  CA  . MET   Q  10 174 ? 35.93723  -143.64846 -1.12662  1.000 76.39704  ? 174 MET   J CA  1 
ATOM   31048 C  C   . MET   Q  10 174 ? 35.86488  -143.08298 -2.53549  1.000 74.19467  ? 174 MET   J C   1 
ATOM   31049 O  O   . MET   Q  10 174 ? 36.85764  -143.06827 -3.26826  1.000 77.68215  ? 174 MET   J O   1 
ATOM   31050 C  CB  . MET   Q  10 174 ? 36.23305  -142.50116 -0.15390  1.000 82.41310  ? 174 MET   J CB  1 
ATOM   31051 C  CG  . MET   Q  10 174 ? 37.08225  -142.89022 1.04768   1.000 85.68774  ? 174 MET   J CG  1 
ATOM   31052 S  SD  . MET   Q  10 174 ? 37.42999  -141.44681 2.06775   1.000 140.64550 ? 174 MET   J SD  1 
ATOM   31053 C  CE  . MET   Q  10 174 ? 38.21117  -140.39652 0.84835   1.000 94.17352  ? 174 MET   J CE  1 
ATOM   31054 N  N   . ASP   Q  10 175 ? 34.67722  -142.61842 -2.90760  1.000 70.60677  ? 175 ASP   J N   1 
ATOM   31055 C  CA  . ASP   Q  10 175 ? 34.43822  -141.98760 -4.20336  1.000 69.48247  ? 175 ASP   J CA  1 
ATOM   31056 C  C   . ASP   Q  10 175 ? 34.26560  -140.49386 -3.94043  1.000 72.58368  ? 175 ASP   J C   1 
ATOM   31057 O  O   . ASP   Q  10 175 ? 33.16230  -140.02195 -3.66154  1.000 78.09514  ? 175 ASP   J O   1 
ATOM   31058 C  CB  . ASP   Q  10 175 ? 33.21559  -142.58564 -4.89442  1.000 76.34119  ? 175 ASP   J CB  1 
ATOM   31059 C  CG  . ASP   Q  10 175 ? 33.09879  -142.16127 -6.34709  1.000 74.82791  ? 175 ASP   J CG  1 
ATOM   31060 O  OD1 . ASP   Q  10 175 ? 33.98322  -141.41637 -6.82220  1.000 72.74716  ? 175 ASP   J OD1 1 
ATOM   31061 O  OD2 . ASP   Q  10 175 ? 32.12759  -142.57488 -7.01648  1.000 73.80566  ? 175 ASP   J OD2 1 
ATOM   31062 N  N   . PHE   Q  10 176 ? 35.36555  -139.74714 -4.03992  1.000 62.46585  ? 176 PHE   J N   1 
ATOM   31063 C  CA  . PHE   Q  10 176 ? 35.32767  -138.31030 -3.79892  1.000 51.26217  ? 176 PHE   J CA  1 
ATOM   31064 C  C   . PHE   Q  10 176 ? 34.74647  -137.52465 -4.96978  1.000 57.26451  ? 176 PHE   J C   1 
ATOM   31065 O  O   . PHE   Q  10 176 ? 34.81004  -136.29046 -4.95466  1.000 71.18124  ? 176 PHE   J O   1 
ATOM   31066 C  CB  . PHE   Q  10 176 ? 36.72601  -137.78663 -3.44875  1.000 53.15898  ? 176 PHE   J CB  1 
ATOM   31067 C  CG  . PHE   Q  10 176 ? 37.81485  -138.26716 -4.36578  1.000 42.08693  ? 176 PHE   J CG  1 
ATOM   31068 C  CD1 . PHE   Q  10 176 ? 38.58744  -139.36482 -4.02483  1.000 63.73693  ? 176 PHE   J CD1 1 
ATOM   31069 C  CD2 . PHE   Q  10 176 ? 38.08120  -137.61107 -5.55554  1.000 60.65708  ? 176 PHE   J CD2 1 
ATOM   31070 C  CE1 . PHE   Q  10 176 ? 39.59612  -139.80677 -4.85843  1.000 86.63007  ? 176 PHE   J CE1 1 
ATOM   31071 C  CE2 . PHE   Q  10 176 ? 39.08965  -138.04852 -6.39418  1.000 74.99588  ? 176 PHE   J CE2 1 
ATOM   31072 C  CZ  . PHE   Q  10 176 ? 39.84819  -139.14727 -6.04365  1.000 83.06529  ? 176 PHE   J CZ  1 
ATOM   31073 N  N   . LYS   Q  10 177 ? 34.18862  -138.21145 -5.96948  1.000 62.11024  ? 177 LYS   J N   1 
ATOM   31074 C  CA  . LYS   Q  10 177 ? 33.41492  -137.58241 -7.04196  1.000 62.75993  ? 177 LYS   J CA  1 
ATOM   31075 C  C   . LYS   Q  10 177 ? 34.21927  -136.51305 -7.77777  1.000 54.05558  ? 177 LYS   J C   1 
ATOM   31076 O  O   . LYS   Q  10 177 ? 33.72075  -135.42192 -8.06115  1.000 51.12358  ? 177 LYS   J O   1 
ATOM   31077 C  CB  . LYS   Q  10 177 ? 32.10323  -137.00210 -6.50636  1.000 52.61101  ? 177 LYS   J CB  1 
ATOM   31078 C  CG  . LYS   Q  10 177 ? 31.20602  -138.02314 -5.82265  1.000 54.02829  ? 177 LYS   J CG  1 
ATOM   31079 C  CD  . LYS   Q  10 177 ? 31.00990  -139.25134 -6.70098  1.000 64.17241  ? 177 LYS   J CD  1 
ATOM   31080 C  CE  . LYS   Q  10 177 ? 30.09143  -140.27236 -6.04716  1.000 68.72186  ? 177 LYS   J CE  1 
ATOM   31081 N  NZ  . LYS   Q  10 177 ? 28.67835  -139.80590 -6.00337  1.000 75.37819  ? 177 LYS   J NZ  1 
ATOM   31082 N  N   . GLY   Q  10 178 ? 35.47266  -136.82677 -8.09472  1.000 44.88599  ? 178 GLY   J N   1 
ATOM   31083 C  CA  . GLY   Q  10 178 ? 36.29824  -135.91397 -8.85591  1.000 51.09434  ? 178 GLY   J CA  1 
ATOM   31084 C  C   . GLY   Q  10 178 ? 36.86792  -134.80125 -7.99865  1.000 69.53089  ? 178 GLY   J C   1 
ATOM   31085 O  O   . GLY   Q  10 178 ? 36.66943  -134.73012 -6.78429  1.000 67.19692  ? 178 GLY   J O   1 
ATOM   31086 N  N   . VAL   Q  10 179 ? 37.59861  -133.90733 -8.65936  1.000 64.53999  ? 179 VAL   J N   1 
ATOM   31087 C  CA  . VAL   Q  10 179 ? 38.25942  -132.79007 -7.99911  1.000 56.70641  ? 179 VAL   J CA  1 
ATOM   31088 C  C   . VAL   Q  10 179 ? 38.02373  -131.52543 -8.81061  1.000 62.40007  ? 179 VAL   J C   1 
ATOM   31089 O  O   . VAL   Q  10 179 ? 38.02118  -131.55700 -10.04643 1.000 81.59824  ? 179 VAL   J O   1 
ATOM   31090 C  CB  . VAL   Q  10 179 ? 39.77297  -133.03971 -7.81581  1.000 64.46945  ? 179 VAL   J CB  1 
ATOM   31091 C  CG1 . VAL   Q  10 179 ? 40.01375  -134.17067 -6.82851  1.000 71.69710  ? 179 VAL   J CG1 1 
ATOM   31092 C  CG2 . VAL   Q  10 179 ? 40.43333  -133.34633 -9.15247  1.000 58.69107  ? 179 VAL   J CG2 1 
ATOM   31093 N  N   . ILE   Q  10 180 ? 37.80210  -130.41787 -8.11293  1.000 74.57067  ? 180 ILE   J N   1 
ATOM   31094 C  CA  . ILE   Q  10 180 ? 37.82769  -129.09658 -8.72545  1.000 62.07953  ? 180 ILE   J CA  1 
ATOM   31095 C  C   . ILE   Q  10 180 ? 39.25136  -128.57105 -8.63164  1.000 56.86264  ? 180 ILE   J C   1 
ATOM   31096 O  O   . ILE   Q  10 180 ? 39.83264  -128.51438 -7.54139  1.000 78.40824  ? 180 ILE   J O   1 
ATOM   31097 C  CB  . ILE   Q  10 180 ? 36.83479  -128.14359 -8.04007  1.000 54.58804  ? 180 ILE   J CB  1 
ATOM   31098 C  CG1 . ILE   Q  10 180 ? 35.39776  -128.61471 -8.26824  1.000 64.71134  ? 180 ILE   J CG1 1 
ATOM   31099 C  CG2 . ILE   Q  10 180 ? 37.01660  -126.72497 -8.55673  1.000 60.65198  ? 180 ILE   J CG2 1 
ATOM   31100 C  CD1 . ILE   Q  10 180 ? 34.35494  -127.74996 -7.59716  1.000 56.78547  ? 180 ILE   J CD1 1 
ATOM   31101 N  N   . VAL   Q  10 181 ? 39.81513  -128.18665 -9.77115  1.000 47.56664  ? 181 VAL   J N   1 
ATOM   31102 C  CA  . VAL   Q  10 181 ? 41.20910  -127.77484 -9.86557  1.000 58.98483  ? 181 VAL   J CA  1 
ATOM   31103 C  C   . VAL   Q  10 181 ? 41.25260  -126.27584 -10.11582 1.000 64.85200  ? 181 VAL   J C   1 
ATOM   31104 O  O   . VAL   Q  10 181 ? 40.52624  -125.76005 -10.97458 1.000 74.55861  ? 181 VAL   J O   1 
ATOM   31105 C  CB  . VAL   Q  10 181 ? 41.94204  -128.54748 -10.97537 1.000 60.41447  ? 181 VAL   J CB  1 
ATOM   31106 C  CG1 . VAL   Q  10 181 ? 43.34657  -128.01460 -11.15810 1.000 44.95470  ? 181 VAL   J CG1 1 
ATOM   31107 C  CG2 . VAL   Q  10 181 ? 41.97273  -130.03022 -10.64354 1.000 69.83666  ? 181 VAL   J CG2 1 
ATOM   31108 N  N   . LYS   Q  10 182 ? 42.10286  -125.57839 -9.36630  1.000 66.22097  ? 182 LYS   J N   1 
ATOM   31109 C  CA  . LYS   Q  10 182 ? 42.25179  -124.13805 -9.49999  1.000 67.85019  ? 182 LYS   J CA  1 
ATOM   31110 C  C   . LYS   Q  10 182 ? 43.72701  -123.78053 -9.59481  1.000 72.75206  ? 182 LYS   J C   1 
ATOM   31111 O  O   . LYS   Q  10 182 ? 44.56820  -124.36154 -8.90273  1.000 57.91545  ? 182 LYS   J O   1 
ATOM   31112 C  CB  . LYS   Q  10 182 ? 41.59517  -123.39847 -8.32798  1.000 50.37252  ? 182 LYS   J CB  1 
ATOM   31113 C  CG  . LYS   Q  10 182 ? 40.07519  -123.48696 -8.32853  1.000 40.41350  ? 182 LYS   J CG  1 
ATOM   31114 C  CD  . LYS   Q  10 182 ? 39.46412  -122.63413 -7.23209  1.000 41.50232  ? 182 LYS   J CD  1 
ATOM   31115 C  CE  . LYS   Q  10 182 ? 37.94775  -122.68426 -7.27378  1.000 40.27955  ? 182 LYS   J CE  1 
ATOM   31116 N  NZ  . LYS   Q  10 182 ? 37.34096  -121.87344 -6.18172  1.000 46.16341  ? 182 LYS   J NZ  1 
ATOM   31117 N  N   . ILE   Q  10 183 ? 44.02600  -122.81503 -10.45761 1.000 80.74094  ? 183 ILE   J N   1 
ATOM   31118 C  CA  . ILE   Q  10 183 ? 45.38390  -122.37671 -10.74793 1.000 78.84729  ? 183 ILE   J CA  1 
ATOM   31119 C  C   . ILE   Q  10 183 ? 45.54676  -120.95021 -10.24256 1.000 75.18572  ? 183 ILE   J C   1 
ATOM   31120 O  O   . ILE   Q  10 183 ? 44.73378  -120.07235 -10.56331 1.000 66.43362  ? 183 ILE   J O   1 
ATOM   31121 C  CB  . ILE   Q  10 183 ? 45.67994  -122.47226 -12.25500 1.000 65.22569  ? 183 ILE   J CB  1 
ATOM   31122 C  CG1 . ILE   Q  10 183 ? 45.63411  -123.93303 -12.71005 1.000 54.74490  ? 183 ILE   J CG1 1 
ATOM   31123 C  CG2 . ILE   Q  10 183 ? 47.01286  -121.83105 -12.59064 1.000 68.87872  ? 183 ILE   J CG2 1 
ATOM   31124 C  CD1 . ILE   Q  10 183 ? 45.78595  -124.11256 -14.20122 1.000 70.03042  ? 183 ILE   J CD1 1 
ATOM   31125 N  N   . VAL   Q  10 184 ? 46.59537  -120.72121 -9.45502  1.000 65.00079  ? 184 VAL   J N   1 
ATOM   31126 C  CA  . VAL   Q  10 184 ? 46.91780  -119.41016 -8.90806  1.000 67.22253  ? 184 VAL   J CA  1 
ATOM   31127 C  C   . VAL   Q  10 184 ? 48.25677  -118.98883 -9.49384  1.000 77.98020  ? 184 VAL   J C   1 
ATOM   31128 O  O   . VAL   Q  10 184 ? 49.27807  -119.65000 -9.26365  1.000 60.07370  ? 184 VAL   J O   1 
ATOM   31129 C  CB  . VAL   Q  10 184 ? 46.96914  -119.42641 -7.37237  1.000 62.77002  ? 184 VAL   J CB  1 
ATOM   31130 C  CG1 . VAL   Q  10 184 ? 47.17137  -118.01870 -6.83405  1.000 78.81579  ? 184 VAL   J CG1 1 
ATOM   31131 C  CG2 . VAL   Q  10 184 ? 45.70026  -120.04659 -6.80418  1.000 46.74822  ? 184 VAL   J CG2 1 
ATOM   31132 N  N   . ASP   Q  10 185 ? 48.24996  -117.89603 -10.25169 1.000 92.91248  ? 185 ASP   J N   1 
ATOM   31133 C  CA  . ASP   Q  10 185 ? 49.44619  -117.39891 -10.91771 1.000 78.57893  ? 185 ASP   J CA  1 
ATOM   31134 C  C   . ASP   Q  10 185 ? 49.46098  -115.87710 -10.81421 1.000 79.08902  ? 185 ASP   J C   1 
ATOM   31135 O  O   . ASP   Q  10 185 ? 48.65683  -115.27568 -10.09408 1.000 73.66407  ? 185 ASP   J O   1 
ATOM   31136 C  CB  . ASP   Q  10 185 ? 49.49591  -117.89491 -12.36999 1.000 71.99262  ? 185 ASP   J CB  1 
ATOM   31137 C  CG  . ASP   Q  10 185 ? 48.22070  -117.59026 -13.13804 1.000 74.49897  ? 185 ASP   J CG  1 
ATOM   31138 O  OD1 . ASP   Q  10 185 ? 47.30904  -116.95736 -12.56434 1.000 69.01524  ? 185 ASP   J OD1 1 
ATOM   31139 O  OD2 . ASP   Q  10 185 ? 48.12727  -117.99228 -14.31707 1.000 76.38000  ? 185 ASP   J OD2 1 
ATOM   31140 N  N   . LYS   Q  10 186 ? 50.38114  -115.25261 -11.55739 1.000 77.81749  ? 186 LYS   J N   1 
ATOM   31141 C  CA  . LYS   Q  10 186 ? 50.52690  -113.80070 -11.50791 1.000 63.56614  ? 186 LYS   J CA  1 
ATOM   31142 C  C   . LYS   Q  10 186 ? 49.23716  -113.09018 -11.89322 1.000 66.46494  ? 186 LYS   J C   1 
ATOM   31143 O  O   . LYS   Q  10 186 ? 48.99171  -111.96331 -11.44788 1.000 75.89436  ? 186 LYS   J O   1 
ATOM   31144 C  CB  . LYS   Q  10 186 ? 51.66019  -113.35054 -12.43085 1.000 64.55581  ? 186 LYS   J CB  1 
ATOM   31145 C  CG  . LYS   Q  10 186 ? 51.37697  -113.57468 -13.90972 1.000 68.02333  ? 186 LYS   J CG  1 
ATOM   31146 C  CD  . LYS   Q  10 186 ? 52.54660  -113.15179 -14.77996 1.000 83.37684  ? 186 LYS   J CD  1 
ATOM   31147 C  CE  . LYS   Q  10 186 ? 52.15895  -113.15270 -16.25058 1.000 68.92995  ? 186 LYS   J CE  1 
ATOM   31148 N  NZ  . LYS   Q  10 186 ? 51.51509  -114.43025 -16.65845 1.000 81.73915  ? 186 LYS   J NZ  1 
ATOM   31149 N  N   . ASP   Q  10 187 ? 48.40472  -113.72675 -12.71176 1.000 56.99529  ? 187 ASP   J N   1 
ATOM   31150 C  CA  . ASP   Q  10 187 ? 47.16504  -113.13219 -13.18379 1.000 57.48900  ? 187 ASP   J CA  1 
ATOM   31151 C  C   . ASP   Q  10 187 ? 45.97638  -113.45522 -12.28875 1.000 63.31635  ? 187 ASP   J C   1 
ATOM   31152 O  O   . ASP   Q  10 187 ? 44.84064  -113.12751 -12.64693 1.000 70.64233  ? 187 ASP   J O   1 
ATOM   31153 C  CB  . ASP   Q  10 187 ? 46.88437  -113.58659 -14.61739 1.000 54.06348  ? 187 ASP   J CB  1 
ATOM   31154 C  CG  . ASP   Q  10 187 ? 47.99356  -113.19740 -15.57507 1.000 58.50643  ? 187 ASP   J CG  1 
ATOM   31155 O  OD1 . ASP   Q  10 187 ? 48.50059  -112.06089 -15.46711 1.000 81.79841  ? 187 ASP   J OD1 1 
ATOM   31156 O  OD2 . ASP   Q  10 187 ? 48.36134  -114.02628 -16.43285 1.000 71.53181  ? 187 ASP   J OD2 1 
ATOM   31157 N  N   . GLY   Q  10 188 ? 46.20560  -114.09072 -11.14236 1.000 58.44841  ? 188 GLY   J N   1 
ATOM   31158 C  CA  . GLY   Q  10 188 ? 45.12153  -114.35024 -10.21717 1.000 59.49806  ? 188 GLY   J CA  1 
ATOM   31159 C  C   . GLY   Q  10 188 ? 44.75281  -115.81223 -10.08589 1.000 62.05656  ? 188 GLY   J C   1 
ATOM   31160 O  O   . GLY   Q  10 188 ? 45.61358  -116.69126 -10.18659 1.000 52.68882  ? 188 GLY   J O   1 
ATOM   31161 N  N   . ILE   Q  10 189 ? 43.46838  -116.08274 -9.86688  1.000 70.76380  ? 189 ILE   J N   1 
ATOM   31162 C  CA  . ILE   Q  10 189 ? 42.97098  -117.42615 -9.59385  1.000 67.05281  ? 189 ILE   J CA  1 
ATOM   31163 C  C   . ILE   Q  10 189 ? 41.94162  -117.77824 -10.65711 1.000 67.56725  ? 189 ILE   J C   1 
ATOM   31164 O  O   . ILE   Q  10 189 ? 40.93468  -117.07611 -10.81290 1.000 63.53105  ? 189 ILE   J O   1 
ATOM   31165 C  CB  . ILE   Q  10 189 ? 42.36106  -117.52985 -8.18806  1.000 55.93851  ? 189 ILE   J CB  1 
ATOM   31166 C  CG1 . ILE   Q  10 189 ? 43.38269  -117.09184 -7.13827  1.000 62.68143  ? 189 ILE   J CG1 1 
ATOM   31167 C  CG2 . ILE   Q  10 189 ? 41.87707  -118.94612 -7.92007  1.000 65.65852  ? 189 ILE   J CG2 1 
ATOM   31168 C  CD1 . ILE   Q  10 189 ? 42.80119  -116.91042 -5.76028  1.000 72.15150  ? 189 ILE   J CD1 1 
ATOM   31169 N  N   . ARG   Q  10 190 ? 42.19140  -118.86691 -11.37901 1.000 72.22455  ? 190 ARG   J N   1 
ATOM   31170 C  CA  . ARG   Q  10 190 ? 41.29565  -119.35126 -12.41875 1.000 70.96419  ? 190 ARG   J CA  1 
ATOM   31171 C  C   . ARG   Q  10 190 ? 40.96430  -120.81586 -12.16392 1.000 76.14343  ? 190 ARG   J C   1 
ATOM   31172 O  O   . ARG   Q  10 190 ? 41.68886  -121.52228 -11.46285 1.000 72.25185  ? 190 ARG   J O   1 
ATOM   31173 C  CB  . ARG   Q  10 190 ? 41.91921  -119.14107 -13.80690 1.000 60.47338  ? 190 ARG   J CB  1 
ATOM   31174 C  CG  . ARG   Q  10 190 ? 43.31077  -119.73304 -13.95634 1.000 60.07217  ? 190 ARG   J CG  1 
ATOM   31175 C  CD  . ARG   Q  10 190 ? 43.94508  -119.31009 -15.27101 1.000 71.88892  ? 190 ARG   J CD  1 
ATOM   31176 N  NE  . ARG   Q  10 190 ? 45.33414  -119.74114 -15.37520 1.000 72.79074  ? 190 ARG   J NE  1 
ATOM   31177 C  CZ  . ARG   Q  10 190 ? 45.74877  -120.78271 -16.08265 1.000 94.92879  ? 190 ARG   J CZ  1 
ATOM   31178 N  NH1 . ARG   Q  10 190 ? 44.90338  -121.53028 -16.77337 1.000 90.87179  ? 190 ARG   J NH1 1 
ATOM   31179 N  NH2 . ARG   Q  10 190 ? 47.04531  -121.07917 -16.10071 1.000 92.31243  ? 190 ARG   J NH2 1 
ATOM   31180 N  N   . GLN   Q  10 191 ? 39.84281  -121.26599 -12.71906 1.000 70.94703  ? 191 GLN   J N   1 
ATOM   31181 C  CA  . GLN   Q  10 191 ? 39.35642  -122.62292 -12.50326 1.000 51.46899  ? 191 GLN   J CA  1 
ATOM   31182 C  C   . GLN   Q  10 191 ? 39.42935  -123.41822 -13.79815 1.000 71.05282  ? 191 GLN   J C   1 
ATOM   31183 O  O   . GLN   Q  10 191 ? 38.91824  -122.97618 -14.83306 1.000 74.19576  ? 191 GLN   J O   1 
ATOM   31184 C  CB  . GLN   Q  10 191 ? 37.92262  -122.61875 -11.96894 1.000 44.03544  ? 191 GLN   J CB  1 
ATOM   31185 C  CG  . GLN   Q  10 191 ? 37.35245  -124.01184 -11.74683 1.000 48.90245  ? 191 GLN   J CG  1 
ATOM   31186 C  CD  . GLN   Q  10 191 ? 35.97836  -123.98845 -11.10925 1.000 59.22356  ? 191 GLN   J CD  1 
ATOM   31187 O  OE1 . GLN   Q  10 191 ? 35.78151  -123.38643 -10.05355 1.000 57.25158  ? 191 GLN   J OE1 1 
ATOM   31188 N  NE2 . GLN   Q  10 191 ? 35.01944  -124.65107 -11.74533 1.000 66.71252  ? 191 GLN   J NE2 1 
ATOM   31189 N  N   . VAL   Q  10 192 ? 40.07341  -124.58647 -13.73563 1.000 69.47773  ? 192 VAL   J N   1 
ATOM   31190 C  CA  . VAL   Q  10 192 ? 40.12756  -125.47360 -14.89033 1.000 59.29789  ? 192 VAL   J CA  1 
ATOM   31191 C  C   . VAL   Q  10 192 ? 38.71816  -125.90932 -15.25985 1.000 75.50342  ? 192 VAL   J C   1 
ATOM   31192 O  O   . VAL   Q  10 192 ? 37.93845  -126.34393 -14.40226 1.000 64.45743  ? 192 VAL   J O   1 
ATOM   31193 C  CB  . VAL   Q  10 192 ? 41.03005  -126.68022 -14.59360 1.000 49.89371  ? 192 VAL   J CB  1 
ATOM   31194 C  CG1 . VAL   Q  10 192 ? 40.99300  -127.66947 -15.74668 1.000 81.21951  ? 192 VAL   J CG1 1 
ATOM   31195 C  CG2 . VAL   Q  10 192 ? 42.45509  -126.22167 -14.32594 1.000 53.72178  ? 192 VAL   J CG2 1 
ATOM   31196 N  N   . ASP   Q  10 193 ? 38.38326  -125.78493 -16.54779 1.000 103.24304 ? 193 ASP   J N   1 
ATOM   31197 C  CA  . ASP   Q  10 193 ? 37.02893  -126.08775 -17.00278 1.000 103.78309 ? 193 ASP   J CA  1 
ATOM   31198 C  C   . ASP   Q  10 193 ? 36.66888  -127.54491 -16.74556 1.000 87.54641  ? 193 ASP   J C   1 
ATOM   31199 O  O   . ASP   Q  10 193 ? 35.55606  -127.84897 -16.29991 1.000 78.51563  ? 193 ASP   J O   1 
ATOM   31200 C  CB  . ASP   Q  10 193 ? 36.88610  -125.75584 -18.48832 1.000 99.32593  ? 193 ASP   J CB  1 
ATOM   31201 C  CG  . ASP   Q  10 193 ? 37.03969  -124.27500 -18.77198 1.000 113.60060 ? 193 ASP   J CG  1 
ATOM   31202 O  OD1 . ASP   Q  10 193 ? 36.68704  -123.45991 -17.89343 1.000 110.92313 ? 193 ASP   J OD1 1 
ATOM   31203 O  OD2 . ASP   Q  10 193 ? 37.51182  -123.92598 -19.87428 1.000 111.76749 ? 193 ASP   J OD2 1 
ATOM   31204 N  N   . ASP   Q  10 194 ? 37.59597  -128.45879 -17.01925 1.000 91.35204  ? 194 ASP   J N   1 
ATOM   31205 C  CA  . ASP   Q  10 194 ? 37.35722  -129.87879 -16.81586 1.000 104.62137 ? 194 ASP   J CA  1 
ATOM   31206 C  C   . ASP   Q  10 194 ? 38.67640  -130.57713 -16.53037 1.000 103.20747 ? 194 ASP   J C   1 
ATOM   31207 O  O   . ASP   Q  10 194 ? 39.68114  -130.32508 -17.20099 1.000 93.56922  ? 194 ASP   J O   1 
ATOM   31208 C  CB  . ASP   Q  10 194 ? 36.67841  -130.51296 -18.03549 1.000 128.66431 ? 194 ASP   J CB  1 
ATOM   31209 C  CG  . ASP   Q  10 194 ? 36.21525  -131.93227 -17.77166 1.000 121.86777 ? 194 ASP   J CG  1 
ATOM   31210 O  OD1 . ASP   Q  10 194 ? 35.49067  -132.14813 -16.77716 1.000 120.15751 ? 194 ASP   J OD1 1 
ATOM   31211 O  OD2 . ASP   Q  10 194 ? 36.57355  -132.83115 -18.56255 1.000 107.13856 ? 194 ASP   J OD2 1 
ATOM   31212 N  N   . PHE   Q  10 195 ? 38.65986  -131.45783 -15.53087 1.000 102.77477 ? 195 PHE   J N   1 
ATOM   31213 C  CA  . PHE   Q  10 195 ? 39.82890  -132.23548 -15.15871 1.000 106.95700 ? 195 PHE   J CA  1 
ATOM   31214 C  C   . PHE   Q  10 195 ? 39.64332  -133.73028 -15.37065 1.000 113.08746 ? 195 PHE   J C   1 
ATOM   31215 O  O   . PHE   Q  10 195 ? 40.61305  -134.48324 -15.22222 1.000 104.70660 ? 195 PHE   J O   1 
ATOM   31216 C  CB  . PHE   Q  10 195 ? 40.19963  -131.96920 -13.69117 1.000 80.09130  ? 195 PHE   J CB  1 
ATOM   31217 C  CG  . PHE   Q  10 195 ? 41.63957  -132.23798 -13.37140 1.000 90.63035  ? 195 PHE   J CG  1 
ATOM   31218 C  CD1 . PHE   Q  10 195 ? 42.63222  -131.38136 -13.81866 1.000 94.31640  ? 195 PHE   J CD1 1 
ATOM   31219 C  CD2 . PHE   Q  10 195 ? 42.00063  -133.33580 -12.60977 1.000 88.07807  ? 195 PHE   J CD2 1 
ATOM   31220 C  CE1 . PHE   Q  10 195 ? 43.96002  -131.62121 -13.52251 1.000 92.53515  ? 195 PHE   J CE1 1 
ATOM   31221 C  CE2 . PHE   Q  10 195 ? 43.32543  -133.57990 -12.30864 1.000 93.71663  ? 195 PHE   J CE2 1 
ATOM   31222 C  CZ  . PHE   Q  10 195 ? 44.30730  -132.72160 -12.76613 1.000 98.03177  ? 195 PHE   J CZ  1 
ATOM   31223 N  N   . GLN   Q  10 196 ? 38.43881  -134.17597 -15.71538 1.000 115.68084 ? 196 GLN   J N   1 
ATOM   31224 C  CA  . GLN   Q  10 196 ? 38.18115  -135.56904 -16.06012 1.000 119.55513 ? 196 GLN   J CA  1 
ATOM   31225 C  C   . GLN   Q  10 196 ? 36.84884  -135.69410 -16.79117 1.000 119.92634 ? 196 GLN   J C   1 
ATOM   31226 O  O   . GLN   Q  10 196 ? 35.82019  -135.21749 -16.31010 1.000 120.17265 ? 196 GLN   J O   1 
ATOM   31227 C  CB  . GLN   Q  10 196 ? 38.17848  -136.45420 -14.81372 1.000 131.85935 ? 196 GLN   J CB  1 
ATOM   31228 C  CG  . GLN   Q  10 196 ? 37.80976  -137.90035 -15.09795 1.000 117.77861 ? 196 GLN   J CG  1 
ATOM   31229 C  CD  . GLN   Q  10 196 ? 37.82823  -138.76056 -13.85361 1.000 105.87795 ? 196 GLN   J CD  1 
ATOM   31230 O  OE1 . GLN   Q  10 196 ? 38.39933  -138.38053 -12.83236 1.000 101.62222 ? 196 GLN   J OE1 1 
ATOM   31231 N  NE2 . GLN   Q  10 196 ? 37.19841  -139.92710 -13.93069 1.000 115.28627 ? 196 GLN   J NE2 1 
ATOM   31232 N  N   . THR   R  11 1   ? 11.12720  -140.10211 9.74483   1.000 77.66162  ? 1   THR   K N   1 
ATOM   31233 C  CA  . THR   R  11 1   ? 10.96811  -138.82276 9.06389   1.000 81.46632  ? 1   THR   K CA  1 
ATOM   31234 C  C   . THR   R  11 1   ? 11.65952  -138.83698 7.70591   1.000 68.54672  ? 1   THR   K C   1 
ATOM   31235 O  O   . THR   R  11 1   ? 12.81442  -139.24418 7.59511   1.000 65.36911  ? 1   THR   K O   1 
ATOM   31236 C  CB  . THR   R  11 1   ? 11.52881  -137.66106 9.90807   1.000 75.06350  ? 1   THR   K CB  1 
ATOM   31237 O  OG1 . THR   R  11 1   ? 10.80538  -137.57696 11.14108  1.000 82.92919  ? 1   THR   K OG1 1 
ATOM   31238 C  CG2 . THR   R  11 1   ? 11.39861  -136.34106 9.16026   1.000 61.18508  ? 1   THR   K CG2 1 
ATOM   31239 N  N   . THR   R  11 2   ? 10.94444  -138.39774 6.67181   1.000 56.77559  ? 2   THR   K N   1 
ATOM   31240 C  CA  . THR   R  11 2   ? 11.50657  -138.28572 5.33088   1.000 60.86710  ? 2   THR   K CA  1 
ATOM   31241 C  C   . THR   R  11 2   ? 11.06782  -136.96258 4.72594   1.000 63.77883  ? 2   THR   K C   1 
ATOM   31242 O  O   . THR   R  11 2   ? 9.86856   -136.71994 4.55923   1.000 63.65881  ? 2   THR   K O   1 
ATOM   31243 C  CB  . THR   R  11 2   ? 11.07145  -139.44853 4.43566   1.000 52.21292  ? 2   THR   K CB  1 
ATOM   31244 O  OG1 . THR   R  11 2   ? 11.53892  -140.68366 4.99184   1.000 52.53943  ? 2   THR   K OG1 1 
ATOM   31245 C  CG2 . THR   R  11 2   ? 11.65026  -139.27443 3.03983   1.000 51.25301  ? 2   THR   K CG2 1 
ATOM   31246 N  N   . THR   R  11 3   ? 12.03788  -136.11340 4.40138   1.000 63.45365  ? 3   THR   K N   1 
ATOM   31247 C  CA  . THR   R  11 3   ? 11.79255  -134.82716 3.76850   1.000 60.11030  ? 3   THR   K CA  1 
ATOM   31248 C  C   . THR   R  11 3   ? 12.58497  -134.75441 2.47190   1.000 61.12313  ? 3   THR   K C   1 
ATOM   31249 O  O   . THR   R  11 3   ? 13.71830  -135.23910 2.40244   1.000 46.36902  ? 3   THR   K O   1 
ATOM   31250 C  CB  . THR   R  11 3   ? 12.19630  -133.67020 4.69024   1.000 61.00646  ? 3   THR   K CB  1 
ATOM   31251 O  OG1 . THR   R  11 3   ? 13.60892  -133.71922 4.92570   1.000 54.05692  ? 3   THR   K OG1 1 
ATOM   31252 C  CG2 . THR   R  11 3   ? 11.47040  -133.77221 6.02417   1.000 56.13769  ? 3   THR   K CG2 1 
ATOM   31253 N  N   . LEU   R  11 4   ? 11.98771  -134.15791 1.44201   1.000 58.91054  ? 4   LEU   K N   1 
ATOM   31254 C  CA  . LEU   R  11 4   ? 12.65808  -133.99847 0.16183   1.000 53.10987  ? 4   LEU   K CA  1 
ATOM   31255 C  C   . LEU   R  11 4   ? 12.26864  -132.66150 -0.44676  1.000 61.35064  ? 4   LEU   K C   1 
ATOM   31256 O  O   . LEU   R  11 4   ? 11.15559  -132.16665 -0.24655  1.000 61.72828  ? 4   LEU   K O   1 
ATOM   31257 C  CB  . LEU   R  11 4   ? 12.32217  -135.14069 -0.81403  1.000 54.63871  ? 4   LEU   K CB  1 
ATOM   31258 C  CG  . LEU   R  11 4   ? 10.93713  -135.20308 -1.46839  1.000 67.28490  ? 4   LEU   K CG  1 
ATOM   31259 C  CD1 . LEU   R  11 4   ? 10.88283  -134.44745 -2.79563  1.000 68.86370  ? 4   LEU   K CD1 1 
ATOM   31260 C  CD2 . LEU   R  11 4   ? 10.54360  -136.64564 -1.67724  1.000 70.20277  ? 4   LEU   K CD2 1 
ATOM   31261 N  N   . ALA   R  11 5   ? 13.20332  -132.08495 -1.19597  1.000 64.77886  ? 5   ALA   K N   1 
ATOM   31262 C  CA  . ALA   R  11 5   ? 12.94489  -130.86100 -1.93709  1.000 62.39195  ? 5   ALA   K CA  1 
ATOM   31263 C  C   . ALA   R  11 5   ? 13.83665  -130.82542 -3.16653  1.000 65.19232  ? 5   ALA   K C   1 
ATOM   31264 O  O   . ALA   R  11 5   ? 15.02908  -131.14080 -3.09178  1.000 57.74008  ? 5   ALA   K O   1 
ATOM   31265 C  CB  . ALA   R  11 5   ? 13.18172  -129.61518 -1.07943  1.000 46.01064  ? 5   ALA   K CB  1 
ATOM   31266 N  N   . PHE   R  11 6   ? 13.25262  -130.43378 -4.29495  1.000 70.25682  ? 6   PHE   K N   1 
ATOM   31267 C  CA  . PHE   R  11 6   ? 14.02521  -130.33384 -5.52445  1.000 63.56181  ? 6   PHE   K CA  1 
ATOM   31268 C  C   . PHE   R  11 6   ? 13.47991  -129.20965 -6.39006  1.000 63.61945  ? 6   PHE   K C   1 
ATOM   31269 O  O   . PHE   R  11 6   ? 12.26814  -128.98756 -6.44457  1.000 60.83403  ? 6   PHE   K O   1 
ATOM   31270 C  CB  . PHE   R  11 6   ? 14.03349  -131.65950 -6.30234  1.000 68.89242  ? 6   PHE   K CB  1 
ATOM   31271 C  CG  . PHE   R  11 6   ? 12.68047  -132.09272 -6.80082  1.000 71.11469  ? 6   PHE   K CG  1 
ATOM   31272 C  CD1 . PHE   R  11 6   ? 11.85016  -132.85911 -6.00182  1.000 72.55671  ? 6   PHE   K CD1 1 
ATOM   31273 C  CD2 . PHE   R  11 6   ? 12.24306  -131.74123 -8.06834  1.000 71.67942  ? 6   PHE   K CD2 1 
ATOM   31274 C  CE1 . PHE   R  11 6   ? 10.61240  -133.26778 -6.45327  1.000 69.05803  ? 6   PHE   K CE1 1 
ATOM   31275 C  CE2 . PHE   R  11 6   ? 11.00159  -132.14486 -8.52519  1.000 67.98809  ? 6   PHE   K CE2 1 
ATOM   31276 C  CZ  . PHE   R  11 6   ? 10.18633  -132.91001 -7.71595  1.000 61.83277  ? 6   PHE   K CZ  1 
ATOM   31277 N  N   . ARG   R  11 7   ? 14.38392  -128.50820 -7.06898  1.000 78.91320  ? 7   ARG   K N   1 
ATOM   31278 C  CA  . ARG   R  11 7   ? 14.01420  -127.40186 -7.93909  1.000 91.31604  ? 7   ARG   K CA  1 
ATOM   31279 C  C   . ARG   R  11 7   ? 13.97682  -127.87457 -9.38671  1.000 95.98992  ? 7   ARG   K C   1 
ATOM   31280 O  O   . ARG   R  11 7   ? 14.82020  -128.66572 -9.82026  1.000 90.07913  ? 7   ARG   K O   1 
ATOM   31281 C  CB  . ARG   R  11 7   ? 14.97187  -126.21577 -7.77414  1.000 81.13895  ? 7   ARG   K CB  1 
ATOM   31282 C  CG  . ARG   R  11 7   ? 16.38382  -126.41598 -8.29931  1.000 85.48823  ? 7   ARG   K CG  1 
ATOM   31283 C  CD  . ARG   R  11 7   ? 17.29040  -125.29237 -7.81261  1.000 78.27258  ? 7   ARG   K CD  1 
ATOM   31284 N  NE  . ARG   R  11 7   ? 18.48584  -125.13431 -8.63222  1.000 83.66296  ? 7   ARG   K NE  1 
ATOM   31285 C  CZ  . ARG   R  11 7   ? 18.65186  -124.17736 -9.53524  1.000 90.51995  ? 7   ARG   K CZ  1 
ATOM   31286 N  NH1 . ARG   R  11 7   ? 17.72475  -123.25692 -9.74550  1.000 90.37077  ? 7   ARG   K NH1 1 
ATOM   31287 N  NH2 . ARG   R  11 7   ? 19.78157  -124.13514 -10.23593 1.000 90.87372  ? 7   ARG   K NH2 1 
ATOM   31288 N  N   . PHE   R  11 8   ? 12.97793  -127.39476 -10.12076 1.000 94.12045  ? 8   PHE   K N   1 
ATOM   31289 C  CA  . PHE   R  11 8   ? 12.77778  -127.71951 -11.52296 1.000 94.14767  ? 8   PHE   K CA  1 
ATOM   31290 C  C   . PHE   R  11 8   ? 12.23277  -126.48224 -12.22521 1.000 95.14175  ? 8   PHE   K C   1 
ATOM   31291 O  O   . PHE   R  11 8   ? 12.08644  -125.41494 -11.62000 1.000 93.91033  ? 8   PHE   K O   1 
ATOM   31292 C  CB  . PHE   R  11 8   ? 11.84233  -128.92412 -11.68200 1.000 85.91369  ? 8   PHE   K CB  1 
ATOM   31293 C  CG  . PHE   R  11 8   ? 10.39691  -128.60921 -11.42303 1.000 93.37825  ? 8   PHE   K CG  1 
ATOM   31294 C  CD1 . PHE   R  11 8   ? 9.97434   -128.19791 -10.17020 1.000 89.52276  ? 8   PHE   K CD1 1 
ATOM   31295 C  CD2 . PHE   R  11 8   ? 9.45780   -128.73949 -12.43048 1.000 97.05037  ? 8   PHE   K CD2 1 
ATOM   31296 C  CE1 . PHE   R  11 8   ? 8.64671   -127.90887 -9.93181  1.000 95.29718  ? 8   PHE   K CE1 1 
ATOM   31297 C  CE2 . PHE   R  11 8   ? 8.12521   -128.45702 -12.19684 1.000 101.25402 ? 8   PHE   K CE2 1 
ATOM   31298 C  CZ  . PHE   R  11 8   ? 7.71952   -128.04165 -10.94436 1.000 103.57959 ? 8   PHE   K CZ  1 
ATOM   31299 N  N   . GLN   R  11 9   ? 11.93352  -126.63279 -13.51903 1.000 88.99276  ? 9   GLN   K N   1 
ATOM   31300 C  CA  . GLN   R  11 9   ? 11.49344  -125.49893 -14.32879 1.000 91.58250  ? 9   GLN   K CA  1 
ATOM   31301 C  C   . GLN   R  11 9   ? 10.28959  -124.79376 -13.71296 1.000 90.92588  ? 9   GLN   K C   1 
ATOM   31302 O  O   . GLN   R  11 9   ? 10.20676  -123.56063 -13.72959 1.000 99.07957  ? 9   GLN   K O   1 
ATOM   31303 C  CB  . GLN   R  11 9   ? 11.17091  -125.97441 -15.74789 1.000 97.07253  ? 9   GLN   K CB  1 
ATOM   31304 C  CG  . GLN   R  11 9   ? 10.29948  -125.02442 -16.56404 1.000 106.69306 ? 9   GLN   K CG  1 
ATOM   31305 C  CD  . GLN   R  11 9   ? 8.81557   -125.32183 -16.42589 1.000 90.11848  ? 9   GLN   K CD  1 
ATOM   31306 O  OE1 . GLN   R  11 9   ? 8.42292   -126.44469 -16.10857 1.000 85.78751  ? 9   GLN   K OE1 1 
ATOM   31307 N  NE2 . GLN   R  11 9   ? 7.98495   -124.31139 -16.65569 1.000 88.38156  ? 9   GLN   K NE2 1 
ATOM   31308 N  N   . GLY   R  11 10  ? 9.35272   -125.55579 -13.15303 1.000 88.48719  ? 10  GLY   K N   1 
ATOM   31309 C  CA  . GLY   R  11 10  ? 8.16665   -124.96174 -12.56996 1.000 88.83190  ? 10  GLY   K CA  1 
ATOM   31310 C  C   . GLY   R  11 10  ? 8.37003   -124.28212 -11.23485 1.000 91.02091  ? 10  GLY   K C   1 
ATOM   31311 O  O   . GLY   R  11 10  ? 7.46859   -123.57511 -10.77219 1.000 104.07947 ? 10  GLY   K O   1 
ATOM   31312 N  N   . GLY   R  11 11  ? 9.52554   -124.47723 -10.60410 1.000 94.32024  ? 11  GLY   K N   1 
ATOM   31313 C  CA  . GLY   R  11 11  ? 9.77375   -123.88036 -9.30484  1.000 101.14652 ? 11  GLY   K CA  1 
ATOM   31314 C  C   . GLY   R  11 11  ? 10.48541  -124.82425 -8.35925  1.000 101.49985 ? 11  GLY   K C   1 
ATOM   31315 O  O   . GLY   R  11 11  ? 11.53187  -125.38055 -8.69680  1.000 89.34486  ? 11  GLY   K O   1 
ATOM   31316 N  N   . ILE   R  11 12  ? 9.93519   -124.99807 -7.16311  1.000 95.51491  ? 12  ILE   K N   1 
ATOM   31317 C  CA  . ILE   R  11 12  ? 10.46392  -125.92894 -6.17529  1.000 80.19465  ? 12  ILE   K CA  1 
ATOM   31318 C  C   . ILE   R  11 12  ? 9.33814   -126.85397 -5.73823  1.000 79.98864  ? 12  ILE   K C   1 
ATOM   31319 O  O   . ILE   R  11 12  ? 8.20230   -126.41060 -5.54204  1.000 74.44841  ? 12  ILE   K O   1 
ATOM   31320 C  CB  . ILE   R  11 12  ? 11.06878  -125.19075 -4.96149  1.000 76.09370  ? 12  ILE   K CB  1 
ATOM   31321 C  CG1 . ILE   R  11 12  ? 12.28845  -124.37360 -5.38857  1.000 75.84213  ? 12  ILE   K CG1 1 
ATOM   31322 C  CG2 . ILE   R  11 12  ? 11.43953  -126.16737 -3.85626  1.000 85.47997  ? 12  ILE   K CG2 1 
ATOM   31323 C  CD1 . ILE   R  11 12  ? 12.93008  -123.61444 -4.25327  1.000 89.23874  ? 12  ILE   K CD1 1 
ATOM   31324 N  N   . ILE   R  11 13  ? 9.64571   -128.13992 -5.59713  1.000 74.25443  ? 13  ILE   K N   1 
ATOM   31325 C  CA  . ILE   R  11 13  ? 8.71844   -129.11738 -5.04436  1.000 72.56693  ? 13  ILE   K CA  1 
ATOM   31326 C  C   . ILE   R  11 13  ? 9.26083   -129.56595 -3.69812  1.000 67.47760  ? 13  ILE   K C   1 
ATOM   31327 O  O   . ILE   R  11 13  ? 10.42921  -129.96468 -3.59283  1.000 65.70121  ? 13  ILE   K O   1 
ATOM   31328 C  CB  . ILE   R  11 13  ? 8.52476   -130.31761 -5.98595  1.000 68.08561  ? 13  ILE   K CB  1 
ATOM   31329 C  CG1 . ILE   R  11 13  ? 7.81836   -129.87825 -7.26545  1.000 76.69246  ? 13  ILE   K CG1 1 
ATOM   31330 C  CG2 . ILE   R  11 13  ? 7.73649   -131.41851 -5.29412  1.000 58.69323  ? 13  ILE   K CG2 1 
ATOM   31331 C  CD1 . ILE   R  11 13  ? 6.54215   -129.11011 -7.02766  1.000 83.84942  ? 13  ILE   K CD1 1 
ATOM   31332 N  N   . VAL   R  11 14  ? 8.41693   -129.49138 -2.67150  1.000 61.50269  ? 14  VAL   K N   1 
ATOM   31333 C  CA  . VAL   R  11 14  ? 8.75660   -129.93164 -1.32665  1.000 70.17335  ? 14  VAL   K CA  1 
ATOM   31334 C  C   . VAL   R  11 14  ? 7.75568   -131.00235 -0.92095  1.000 78.99069  ? 14  VAL   K C   1 
ATOM   31335 O  O   . VAL   R  11 14  ? 6.55111   -130.85531 -1.15193  1.000 67.50528  ? 14  VAL   K O   1 
ATOM   31336 C  CB  . VAL   R  11 14  ? 8.74645   -128.75717 -0.32526  1.000 53.41412  ? 14  VAL   K CB  1 
ATOM   31337 C  CG1 . VAL   R  11 14  ? 9.13069   -129.23288 1.06733   1.000 58.23024  ? 14  VAL   K CG1 1 
ATOM   31338 C  CG2 . VAL   R  11 14  ? 9.67999   -127.65262 -0.79430  1.000 58.35519  ? 14  VAL   K CG2 1 
ATOM   31339 N  N   . ALA   R  11 15  ? 8.25244   -132.08413 -0.32798  1.000 66.55382  ? 15  ALA   K N   1 
ATOM   31340 C  CA  . ALA   R  11 15  ? 7.38339   -133.17884 0.07805   1.000 56.87762  ? 15  ALA   K CA  1 
ATOM   31341 C  C   . ALA   R  11 15  ? 7.92941   -133.80178 1.35083   1.000 58.75590  ? 15  ALA   K C   1 
ATOM   31342 O  O   . ALA   R  11 15  ? 9.10345   -134.17606 1.40820   1.000 56.81911  ? 15  ALA   K O   1 
ATOM   31343 C  CB  . ALA   R  11 15  ? 7.26840   -134.22994 -1.02993  1.000 62.42379  ? 15  ALA   K CB  1 
ATOM   31344 N  N   . VAL   R  11 16  ? 7.07405   -133.91894 2.36442   1.000 57.90894  ? 16  VAL   K N   1 
ATOM   31345 C  CA  . VAL   R  11 16  ? 7.47293   -134.47809 3.64793   1.000 63.76744  ? 16  VAL   K CA  1 
ATOM   31346 C  C   . VAL   R  11 16  ? 6.44711   -135.51554 4.07734   1.000 63.53034  ? 16  VAL   K C   1 
ATOM   31347 O  O   . VAL   R  11 16  ? 5.33202   -135.57604 3.55679   1.000 67.51253  ? 16  VAL   K O   1 
ATOM   31348 C  CB  . VAL   R  11 16  ? 7.62461   -133.39834 4.74068   1.000 62.49069  ? 16  VAL   K CB  1 
ATOM   31349 C  CG1 . VAL   R  11 16  ? 8.62171   -132.33404 4.30996   1.000 64.32586  ? 16  VAL   K CG1 1 
ATOM   31350 C  CG2 . VAL   R  11 16  ? 6.27447   -132.77944 5.05843   1.000 63.83399  ? 16  VAL   K CG2 1 
ATOM   31351 N  N   . ASP   R  11 17  ? 6.84328   -136.33946 5.04019   1.000 52.97479  ? 17  ASP   K N   1 
ATOM   31352 C  CA  . ASP   R  11 17  ? 5.92458   -137.27090 5.67478   1.000 46.04060  ? 17  ASP   K CA  1 
ATOM   31353 C  C   . ASP   R  11 17  ? 5.31214   -136.58732 6.89862   1.000 57.58272  ? 17  ASP   K C   1 
ATOM   31354 O  O   . ASP   R  11 17  ? 5.38857   -135.36434 7.04511   1.000 69.51783  ? 17  ASP   K O   1 
ATOM   31355 C  CB  . ASP   R  11 17  ? 6.64810   -138.57795 6.01177   1.000 58.27257  ? 17  ASP   K CB  1 
ATOM   31356 C  CG  . ASP   R  11 17  ? 7.71918   -138.39922 7.06591   1.000 53.45955  ? 17  ASP   K CG  1 
ATOM   31357 O  OD1 . ASP   R  11 17  ? 8.40338   -137.35540 7.04791   1.000 58.37495  ? 17  ASP   K OD1 1 
ATOM   31358 O  OD2 . ASP   R  11 17  ? 7.87862   -139.30350 7.91213   1.000 59.15488  ? 17  ASP   K OD2 1 
ATOM   31359 N  N   . SER   R  11 18  ? 4.69396   -137.36087 7.79296   1.000 49.61757  ? 18  SER   K N   1 
ATOM   31360 C  CA  . SER   R  11 18  ? 4.05572   -136.76106 8.95830   1.000 68.53271  ? 18  SER   K CA  1 
ATOM   31361 C  C   . SER   R  11 18  ? 4.21097   -137.61840 10.20877  1.000 70.49932  ? 18  SER   K C   1 
ATOM   31362 O  O   . SER   R  11 18  ? 3.49469   -137.39643 11.19121  1.000 71.77367  ? 18  SER   K O   1 
ATOM   31363 C  CB  . SER   R  11 18  ? 2.56815   -136.51002 8.69665   1.000 69.30694  ? 18  SER   K CB  1 
ATOM   31364 O  OG  . SER   R  11 18  ? 1.84827   -137.72955 8.64765   1.000 64.66383  ? 18  SER   K OG  1 
ATOM   31365 N  N   . ARG   R  11 19  ? 5.12864   -138.57970 10.20619  1.000 70.60785  ? 19  ARG   K N   1 
ATOM   31366 C  CA  . ARG   R  11 19  ? 5.26736   -139.50685 11.31883  1.000 68.47023  ? 19  ARG   K CA  1 
ATOM   31367 C  C   . ARG   R  11 19  ? 6.33061   -139.01930 12.29608  1.000 69.32455  ? 19  ARG   K C   1 
ATOM   31368 O  O   . ARG   R  11 19  ? 7.43130   -138.63229 11.89126  1.000 77.96714  ? 19  ARG   K O   1 
ATOM   31369 C  CB  . ARG   R  11 19  ? 5.61524   -140.90507 10.80860  1.000 77.27055  ? 19  ARG   K CB  1 
ATOM   31370 C  CG  . ARG   R  11 19  ? 5.90415   -141.90553 11.91021  1.000 80.75509  ? 19  ARG   K CG  1 
ATOM   31371 C  CD  . ARG   R  11 19  ? 6.03206   -143.31483 11.36475  1.000 64.46735  ? 19  ARG   K CD  1 
ATOM   31372 N  NE  . ARG   R  11 19  ? 4.75477   -143.82283 10.88130  1.000 70.50305  ? 19  ARG   K NE  1 
ATOM   31373 C  CZ  . ARG   R  11 19  ? 4.57025   -145.04432 10.40085  1.000 90.78280  ? 19  ARG   K CZ  1 
ATOM   31374 N  NH1 . ARG   R  11 19  ? 5.56580   -145.91169 10.31810  1.000 91.43177  ? 19  ARG   K NH1 1 
ATOM   31375 N  NH2 . ARG   R  11 19  ? 3.35680   -145.40457 9.99270   1.000 96.92506  ? 19  ARG   K NH2 1 
ATOM   31376 N  N   . ALA   R  11 20  ? 5.99036   -139.04467 13.58226  1.000 67.44505  ? 20  ALA   K N   1 
ATOM   31377 C  CA  . ALA   R  11 20  ? 6.90004   -138.71249 14.66994  1.000 71.10891  ? 20  ALA   K CA  1 
ATOM   31378 C  C   . ALA   R  11 20  ? 6.87512   -139.86463 15.65959  1.000 68.10523  ? 20  ALA   K C   1 
ATOM   31379 O  O   . ALA   R  11 20  ? 5.80443   -140.21936 16.16890  1.000 68.66777  ? 20  ALA   K O   1 
ATOM   31380 C  CB  . ALA   R  11 20  ? 6.49393   -137.40601 15.35342  1.000 79.23482  ? 20  ALA   K CB  1 
ATOM   31381 N  N   . THR   R  11 21  ? 8.05070   -140.43254 15.93628  1.000 70.14662  ? 21  THR   K N   1 
ATOM   31382 C  CA  . THR   R  11 21  ? 8.18815   -141.63882 16.73924  1.000 81.55318  ? 21  THR   K CA  1 
ATOM   31383 C  C   . THR   R  11 21  ? 9.18073   -141.41737 17.87052  1.000 89.31074  ? 21  THR   K C   1 
ATOM   31384 O  O   . THR   R  11 21  ? 10.15913  -140.68037 17.72701  1.000 90.00905  ? 21  THR   K O   1 
ATOM   31385 C  CB  . THR   R  11 21  ? 8.67274   -142.83162 15.89999  1.000 77.86700  ? 21  THR   K CB  1 
ATOM   31386 O  OG1 . THR   R  11 21  ? 10.02690  -142.60671 15.48779  1.000 67.21683  ? 21  THR   K OG1 1 
ATOM   31387 C  CG2 . THR   R  11 21  ? 7.81280   -143.00688 14.67187  1.000 88.04561  ? 21  THR   K CG2 1 
ATOM   31388 N  N   . ALA   R  11 22  ? 8.93179   -142.08758 18.98883  1.000 90.25050  ? 22  ALA   K N   1 
ATOM   31389 C  CA  . ALA   R  11 22  ? 9.85676   -142.13271 20.11772  1.000 77.24920  ? 22  ALA   K CA  1 
ATOM   31390 C  C   . ALA   R  11 22  ? 10.31037  -143.57958 20.29652  1.000 81.89402  ? 22  ALA   K C   1 
ATOM   31391 O  O   . ALA   R  11 22  ? 9.91687   -144.25824 21.24931  1.000 83.79493  ? 22  ALA   K O   1 
ATOM   31392 C  CB  . ALA   R  11 22  ? 9.20147   -141.57941 21.38812  1.000 61.87742  ? 22  ALA   K CB  1 
ATOM   31393 N  N   . GLY   R  11 23  ? 11.14158  -144.04876 19.36817  1.000 89.75842  ? 23  GLY   K N   1 
ATOM   31394 C  CA  . GLY   R  11 23  ? 11.57762  -145.43133 19.35827  1.000 103.21321 ? 23  GLY   K CA  1 
ATOM   31395 C  C   . GLY   R  11 23  ? 10.75733  -146.28710 18.41477  1.000 83.23246  ? 23  GLY   K C   1 
ATOM   31396 O  O   . GLY   R  11 23  ? 10.84331  -146.13475 17.19288  1.000 82.68200  ? 23  GLY   K O   1 
ATOM   31397 N  N   . ASN   R  11 24  ? 9.95808   -147.19431 18.97050  1.000 82.29076  ? 24  ASN   K N   1 
ATOM   31398 C  CA  . ASN   R  11 24  ? 9.02199   -147.99630 18.19519  1.000 87.98341  ? 24  ASN   K CA  1 
ATOM   31399 C  C   . ASN   R  11 24  ? 7.59223   -147.49023 18.30922  1.000 83.97746  ? 24  ASN   K C   1 
ATOM   31400 O  O   . ASN   R  11 24  ? 6.70078   -148.02272 17.64088  1.000 67.34480  ? 24  ASN   K O   1 
ATOM   31401 C  CB  . ASN   R  11 24  ? 9.08740   -149.46112 18.63807  1.000 89.83536  ? 24  ASN   K CB  1 
ATOM   31402 C  CG  . ASN   R  11 24  ? 10.50264  -149.99802 18.66069  1.000 95.01648  ? 24  ASN   K CG  1 
ATOM   31403 O  OD1 . ASN   R  11 24  ? 11.36029  -149.55141 17.89873  1.000 96.88638  ? 24  ASN   K OD1 1 
ATOM   31404 N  ND2 . ASN   R  11 24  ? 10.75589  -150.96161 19.53837  1.000 103.69021 ? 24  ASN   K ND2 1 
ATOM   31405 N  N   . TRP   R  11 25  ? 7.35908   -146.47520 19.13400  1.000 87.94308  ? 25  TRP   K N   1 
ATOM   31406 C  CA  . TRP   R  11 25  ? 6.02928   -145.93572 19.38617  1.000 80.96418  ? 25  TRP   K CA  1 
ATOM   31407 C  C   . TRP   R  11 25  ? 5.85342   -144.67795 18.54479  1.000 76.28641  ? 25  TRP   K C   1 
ATOM   31408 O  O   . TRP   R  11 25  ? 6.53568   -143.67350 18.77173  1.000 79.30819  ? 25  TRP   K O   1 
ATOM   31409 C  CB  . TRP   R  11 25  ? 5.86001   -145.63943 20.87517  1.000 75.06595  ? 25  TRP   K CB  1 
ATOM   31410 C  CG  . TRP   R  11 25  ? 4.76298   -144.67925 21.20018  1.000 61.30396  ? 25  TRP   K CG  1 
ATOM   31411 C  CD1 . TRP   R  11 25  ? 4.89881   -143.36135 21.52497  1.000 75.71277  ? 25  TRP   K CD1 1 
ATOM   31412 C  CD2 . TRP   R  11 25  ? 3.36088   -144.96247 21.24996  1.000 64.43152  ? 25  TRP   K CD2 1 
ATOM   31413 N  NE1 . TRP   R  11 25  ? 3.66725   -142.80409 21.76684  1.000 94.55893  ? 25  TRP   K NE1 1 
ATOM   31414 C  CE2 . TRP   R  11 25  ? 2.70609   -143.76674 21.60481  1.000 80.94936  ? 25  TRP   K CE2 1 
ATOM   31415 C  CE3 . TRP   R  11 25  ? 2.59498   -146.10975 21.02511  1.000 75.79867  ? 25  TRP   K CE3 1 
ATOM   31416 C  CZ2 . TRP   R  11 25  ? 1.32281   -143.68560 21.73976  1.000 83.14841  ? 25  TRP   K CZ2 1 
ATOM   31417 C  CZ3 . TRP   R  11 25  ? 1.22243   -146.02683 21.15918  1.000 80.24115  ? 25  TRP   K CZ3 1 
ATOM   31418 C  CH2 . TRP   R  11 25  ? 0.60047   -144.82355 21.51258  1.000 73.14117  ? 25  TRP   K CH2 1 
ATOM   31419 N  N   . VAL   R  11 26  ? 4.94430   -144.73220 17.57325  1.000 75.48656  ? 26  VAL   K N   1 
ATOM   31420 C  CA  . VAL   R  11 26  ? 4.65995   -143.55522 16.75766  1.000 76.18122  ? 26  VAL   K CA  1 
ATOM   31421 C  C   . VAL   R  11 26  ? 3.91470   -142.54680 17.63044  1.000 72.41793  ? 26  VAL   K C   1 
ATOM   31422 O  O   . VAL   R  11 26  ? 2.75495   -142.75259 17.99944  1.000 63.01106  ? 26  VAL   K O   1 
ATOM   31423 C  CB  . VAL   R  11 26  ? 3.87367   -143.91090 15.48679  1.000 76.27612  ? 26  VAL   K CB  1 
ATOM   31424 C  CG1 . VAL   R  11 26  ? 4.73492   -144.73805 14.54615  1.000 64.16816  ? 26  VAL   K CG1 1 
ATOM   31425 C  CG2 . VAL   R  11 26  ? 2.61177   -144.68108 15.80635  1.000 63.94018  ? 26  VAL   K CG2 1 
ATOM   31426 N  N   . ALA   R  11 27  ? 4.60012   -141.46370 17.99689  1.000 72.96853  ? 27  ALA   K N   1 
ATOM   31427 C  CA  . ALA   R  11 27  ? 3.97785   -140.46096 18.85264  1.000 80.30262  ? 27  ALA   K CA  1 
ATOM   31428 C  C   . ALA   R  11 27  ? 2.84227   -139.75003 18.13087  1.000 76.26059  ? 27  ALA   K C   1 
ATOM   31429 O  O   . ALA   R  11 27  ? 1.81333   -139.43343 18.73966  1.000 77.96296  ? 27  ALA   K O   1 
ATOM   31430 C  CB  . ALA   R  11 27  ? 5.02395   -139.45708 19.33376  1.000 94.43596  ? 27  ALA   K CB  1 
ATOM   31431 N  N   . SER   R  11 28  ? 3.00278   -139.50119 16.83418  1.000 66.90909  ? 28  SER   K N   1 
ATOM   31432 C  CA  . SER   R  11 28  ? 1.98632   -138.75574 16.10300  1.000 65.34109  ? 28  SER   K CA  1 
ATOM   31433 C  C   . SER   R  11 28  ? 2.13026   -139.01937 14.61323  1.000 58.19058  ? 28  SER   K C   1 
ATOM   31434 O  O   . SER   R  11 28  ? 3.21577   -139.34011 14.13058  1.000 56.47881  ? 28  SER   K O   1 
ATOM   31435 C  CB  . SER   R  11 28  ? 2.08533   -137.25164 16.38668  1.000 83.83613  ? 28  SER   K CB  1 
ATOM   31436 O  OG  . SER   R  11 28  ? 1.23030   -136.51048 15.53335  1.000 91.70072  ? 28  SER   K OG  1 
ATOM   31437 N  N   . GLN   R  11 29  ? 1.01205   -138.90802 13.89408  1.000 57.12144  ? 29  GLN   K N   1 
ATOM   31438 C  CA  . GLN   R  11 29  ? 1.03557   -138.94033 12.43757  1.000 69.21960  ? 29  GLN   K CA  1 
ATOM   31439 C  C   . GLN   R  11 29  ? 0.36123   -137.71836 11.82420  1.000 73.87655  ? 29  GLN   K C   1 
ATOM   31440 O  O   . GLN   R  11 29  ? 0.07215   -137.72179 10.62170  1.000 70.36392  ? 29  GLN   K O   1 
ATOM   31441 C  CB  . GLN   R  11 29  ? 0.39456   -140.22678 11.90537  1.000 68.59881  ? 29  GLN   K CB  1 
ATOM   31442 C  CG  . GLN   R  11 29  ? 1.30489   -141.43887 12.01924  1.000 69.57924  ? 29  GLN   K CG  1 
ATOM   31443 C  CD  . GLN   R  11 29  ? 0.67337   -142.70209 11.47330  1.000 65.04153  ? 29  GLN   K CD  1 
ATOM   31444 O  OE1 . GLN   R  11 29  ? 1.35783   -143.55468 10.90824  1.000 63.88476  ? 29  GLN   K OE1 1 
ATOM   31445 N  NE2 . GLN   R  11 29  ? -0.63830  -142.83101 11.64064  1.000 68.60212  ? 29  GLN   K NE2 1 
ATOM   31446 N  N   . THR   R  11 30  ? 0.11039   -136.67504 12.61620  1.000 75.45943  ? 30  THR   K N   1 
ATOM   31447 C  CA  . THR   R  11 30  ? -0.44362  -135.41747 12.13185  1.000 67.05969  ? 30  THR   K CA  1 
ATOM   31448 C  C   . THR   R  11 30  ? 0.58019   -134.28791 12.17312  1.000 81.68983  ? 30  THR   K C   1 
ATOM   31449 O  O   . THR   R  11 30  ? 0.20259   -133.11290 12.20339  1.000 99.80955  ? 30  THR   K O   1 
ATOM   31450 C  CB  . THR   R  11 30  ? -1.67963  -135.03347 12.94683  1.000 81.84923  ? 30  THR   K CB  1 
ATOM   31451 O  OG1 . THR   R  11 30  ? -1.28394  -134.68248 14.27921  1.000 88.35861  ? 30  THR   K OG1 1 
ATOM   31452 C  CG2 . THR   R  11 30  ? -2.65918  -136.19535 13.00821  1.000 65.03310  ? 30  THR   K CG2 1 
ATOM   31453 N  N   . VAL   R  11 31  ? 1.86626   -134.62069 12.17834  1.000 72.63628  ? 31  VAL   K N   1 
ATOM   31454 C  CA  . VAL   R  11 31  ? 2.91955   -133.62158 12.31159  1.000 73.19755  ? 31  VAL   K CA  1 
ATOM   31455 C  C   . VAL   R  11 31  ? 3.11058   -132.89675 10.98682  1.000 80.59602  ? 31  VAL   K C   1 
ATOM   31456 O  O   . VAL   R  11 31  ? 3.15832   -133.51739 9.91735   1.000 63.99434  ? 31  VAL   K O   1 
ATOM   31457 C  CB  . VAL   R  11 31  ? 4.22596   -134.28400 12.78480  1.000 56.49292  ? 31  VAL   K CB  1 
ATOM   31458 C  CG1 . VAL   R  11 31  ? 5.36242   -133.27306 12.81935  1.000 64.96484  ? 31  VAL   K CG1 1 
ATOM   31459 C  CG2 . VAL   R  11 31  ? 4.02918   -134.91498 14.15318  1.000 61.55206  ? 31  VAL   K CG2 1 
ATOM   31460 N  N   . LYS   R  11 32  ? 3.22182   -131.57162 11.05748  1.000 75.14992  ? 32  LYS   K N   1 
ATOM   31461 C  CA  . LYS   R  11 32  ? 3.46642   -130.72883 9.88972   1.000 68.59992  ? 32  LYS   K CA  1 
ATOM   31462 C  C   . LYS   R  11 32  ? 4.96389   -130.45313 9.82375   1.000 56.43359  ? 32  LYS   K C   1 
ATOM   31463 O  O   . LYS   R  11 32  ? 5.49047   -129.63836 10.58512  1.000 72.17536  ? 32  LYS   K O   1 
ATOM   31464 C  CB  . LYS   R  11 32  ? 2.66261   -129.43542 9.97333   1.000 80.40870  ? 32  LYS   K CB  1 
ATOM   31465 C  CG  . LYS   R  11 32  ? 1.16667   -129.63589 10.15709  1.000 84.82996  ? 32  LYS   K CG  1 
ATOM   31466 C  CD  . LYS   R  11 32  ? 0.54756   -130.32177 8.94949   1.000 104.49761 ? 32  LYS   K CD  1 
ATOM   31467 C  CE  . LYS   R  11 32  ? 0.78843   -129.52652 7.67304   1.000 101.14276 ? 32  LYS   K CE  1 
ATOM   31468 N  NZ  . LYS   R  11 32  ? 0.25549   -128.13960 7.77002   1.000 91.63160  ? 32  LYS   K NZ  1 
ATOM   31469 N  N   . LYS   R  11 33  ? 5.65083   -131.13926 8.91578   1.000 62.09730  ? 33  LYS   K N   1 
ATOM   31470 C  CA  . LYS   R  11 33  ? 7.09671   -131.02244 8.79615   1.000 58.23801  ? 33  LYS   K CA  1 
ATOM   31471 C  C   . LYS   R  11 33  ? 7.52722   -129.94749 7.80701   1.000 59.92522  ? 33  LYS   K C   1 
ATOM   31472 O  O   . LYS   R  11 33  ? 8.73033   -129.70927 7.65990   1.000 53.13596  ? 33  LYS   K O   1 
ATOM   31473 C  CB  . LYS   R  11 33  ? 7.69621   -132.37576 8.40580   1.000 66.06730  ? 33  LYS   K CB  1 
ATOM   31474 C  CG  . LYS   R  11 33  ? 7.24930   -133.49533 9.32986   1.000 75.04065  ? 33  LYS   K CG  1 
ATOM   31475 C  CD  . LYS   R  11 33  ? 7.92800   -134.81568 9.02517   1.000 75.23222  ? 33  LYS   K CD  1 
ATOM   31476 C  CE  . LYS   R  11 33  ? 7.47840   -135.87444 10.01981  1.000 70.51388  ? 33  LYS   K CE  1 
ATOM   31477 N  NZ  . LYS   R  11 33  ? 8.24729   -137.13876 9.90303   1.000 60.97418  ? 33  LYS   K NZ  1 
ATOM   31478 N  N   . VAL   R  11 34  ? 6.58480   -129.30304 7.12624   1.000 59.42783  ? 34  VAL   K N   1 
ATOM   31479 C  CA  . VAL   R  11 34  ? 6.85920   -128.12103 6.31782   1.000 53.84875  ? 34  VAL   K CA  1 
ATOM   31480 C  C   . VAL   R  11 34  ? 6.46349   -126.90401 7.14281   1.000 59.62459  ? 34  VAL   K C   1 
ATOM   31481 O  O   . VAL   R  11 34  ? 5.28267   -126.70612 7.44805   1.000 72.75104  ? 34  VAL   K O   1 
ATOM   31482 C  CB  . VAL   R  11 34  ? 6.11283   -128.15334 4.97897   1.000 56.09209  ? 34  VAL   K CB  1 
ATOM   31483 C  CG1 . VAL   R  11 34  ? 6.24276   -126.80984 4.27779   1.000 64.21125  ? 34  VAL   K CG1 1 
ATOM   31484 C  CG2 . VAL   R  11 34  ? 6.65324   -129.26328 4.10044   1.000 67.44168  ? 34  VAL   K CG2 1 
ATOM   31485 N  N   . ILE   R  11 35  ? 7.44576   -126.09011 7.51354   1.000 60.68756  ? 35  ILE   K N   1 
ATOM   31486 C  CA  . ILE   R  11 35  ? 7.22002   -124.90183 8.32752   1.000 74.92129  ? 35  ILE   K CA  1 
ATOM   31487 C  C   . ILE   R  11 35  ? 7.11664   -123.69838 7.40384   1.000 68.76922  ? 35  ILE   K C   1 
ATOM   31488 O  O   . ILE   R  11 35  ? 8.07518   -123.35963 6.69878   1.000 60.16921  ? 35  ILE   K O   1 
ATOM   31489 C  CB  . ILE   R  11 35  ? 8.33635   -124.70845 9.36321   1.000 69.27072  ? 35  ILE   K CB  1 
ATOM   31490 C  CG1 . ILE   R  11 35  ? 8.41537   -125.92774 10.27832  1.000 64.17677  ? 35  ILE   K CG1 1 
ATOM   31491 C  CG2 . ILE   R  11 35  ? 8.09998   -123.44064 10.16910  1.000 59.62522  ? 35  ILE   K CG2 1 
ATOM   31492 C  CD1 . ILE   R  11 35  ? 9.58964   -125.90144 11.20895  1.000 80.90994  ? 35  ILE   K CD1 1 
ATOM   31493 N  N   . GLU   R  11 36  ? 5.94924   -123.05631 7.40125   1.000 56.84659  ? 36  GLU   K N   1 
ATOM   31494 C  CA  . GLU   R  11 36  ? 5.70446   -121.89492 6.55002   1.000 76.92598  ? 36  GLU   K CA  1 
ATOM   31495 C  C   . GLU   R  11 36  ? 6.39809   -120.69171 7.18301   1.000 90.92188  ? 36  GLU   K C   1 
ATOM   31496 O  O   . GLU   R  11 36  ? 5.80508   -119.89986 7.92071   1.000 80.44821  ? 36  GLU   K O   1 
ATOM   31497 C  CB  . GLU   R  11 36  ? 4.20875   -121.67162 6.37047   1.000 81.53380  ? 36  GLU   K CB  1 
ATOM   31498 C  CG  . GLU   R  11 36  ? 3.49548   -122.85566 5.73396   1.000 80.95673  ? 36  GLU   K CG  1 
ATOM   31499 C  CD  . GLU   R  11 36  ? 1.98902   -122.77264 5.85998   1.000 81.03448  ? 36  GLU   K CD  1 
ATOM   31500 O  OE1 . GLU   R  11 36  ? 1.49400   -121.80034 6.46671   1.000 94.45518  ? 36  GLU   K OE1 1 
ATOM   31501 O  OE2 . GLU   R  11 36  ? 1.29878   -123.67856 5.34707   1.000 82.05070  ? 36  GLU   K OE2 1 
ATOM   31502 N  N   . ILE   R  11 37  ? 7.69935   -120.58041 6.89503   1.000 91.43907  ? 37  ILE   K N   1 
ATOM   31503 C  CA  . ILE   R  11 37  ? 8.50534   -119.46430 7.39148   1.000 72.04670  ? 37  ILE   K CA  1 
ATOM   31504 C  C   . ILE   R  11 37  ? 7.84990   -118.13643 7.03536   1.000 85.30680  ? 37  ILE   K C   1 
ATOM   31505 O  O   . ILE   R  11 37  ? 7.66614   -117.25813 7.88697   1.000 98.71057  ? 37  ILE   K O   1 
ATOM   31506 C  CB  . ILE   R  11 37  ? 9.93737   -119.55624 6.83274   1.000 61.90257  ? 37  ILE   K CB  1 
ATOM   31507 C  CG1 . ILE   R  11 37  ? 10.64734  -120.79688 7.38222   1.000 57.33437  ? 37  ILE   K CG1 1 
ATOM   31508 C  CG2 . ILE   R  11 37  ? 10.71992  -118.29258 7.13091   1.000 74.38361  ? 37  ILE   K CG2 1 
ATOM   31509 C  CD1 . ILE   R  11 37  ? 12.06789  -120.95535 6.89194   1.000 49.81845  ? 37  ILE   K CD1 1 
ATOM   31510 N  N   . ASN   R  11 38  ? 7.48473   -117.97961 5.77010   1.000 83.45682  ? 38  ASN   K N   1 
ATOM   31511 C  CA  . ASN   R  11 38  ? 6.71749   -116.83442 5.30221   1.000 77.36979  ? 38  ASN   K CA  1 
ATOM   31512 C  C   . ASN   R  11 38  ? 6.08953   -117.21870 3.97110   1.000 87.84863  ? 38  ASN   K C   1 
ATOM   31513 O  O   . ASN   R  11 38  ? 6.41876   -118.27158 3.40665   1.000 103.59293 ? 38  ASN   K O   1 
ATOM   31514 C  CB  . ASN   R  11 38  ? 7.60337   -115.57917 5.17175   1.000 70.05722  ? 38  ASN   K CB  1 
ATOM   31515 C  CG  . ASN   R  11 38  ? 8.60236   -115.67695 4.03742   1.000 79.81629  ? 38  ASN   K CG  1 
ATOM   31516 O  OD1 . ASN   R  11 38  ? 8.25621   -115.50497 2.86828   1.000 71.13364  ? 38  ASN   K OD1 1 
ATOM   31517 N  ND2 . ASN   R  11 38  ? 9.85737   -115.93180 4.38111   1.000 88.35874  ? 38  ASN   K ND2 1 
ATOM   31518 N  N   . PRO   R  11 39  ? 5.15739   -116.40064 3.44704   1.000 80.67056  ? 39  PRO   K N   1 
ATOM   31519 C  CA  . PRO   R  11 39  ? 4.50374   -116.75335 2.17686   1.000 75.81832  ? 39  PRO   K CA  1 
ATOM   31520 C  C   . PRO   R  11 39  ? 5.44062   -117.08324 1.01988   1.000 81.92809  ? 39  PRO   K C   1 
ATOM   31521 O  O   . PRO   R  11 39  ? 4.97255   -117.57370 -0.00980  1.000 81.10935  ? 39  PRO   K O   1 
ATOM   31522 C  CB  . PRO   R  11 39  ? 3.67066   -115.50488 1.86963   1.000 80.22628  ? 39  PRO   K CB  1 
ATOM   31523 C  CG  . PRO   R  11 39  ? 3.28090   -115.01241 3.21197   1.000 98.43119  ? 39  PRO   K CG  1 
ATOM   31524 C  CD  . PRO   R  11 39  ? 4.46193   -115.28197 4.11368   1.000 91.17944  ? 39  PRO   K CD  1 
ATOM   31525 N  N   . PHE   R  11 40  ? 6.74865   -116.84718 1.16442   1.000 83.06504  ? 40  PHE   K N   1 
ATOM   31526 C  CA  . PHE   R  11 40  ? 7.70577   -117.14318 0.10584   1.000 83.75211  ? 40  PHE   K CA  1 
ATOM   31527 C  C   . PHE   R  11 40  ? 8.80943   -118.12139 0.49393   1.000 80.92182  ? 40  PHE   K C   1 
ATOM   31528 O  O   . PHE   R  11 40  ? 9.54694   -118.56599 -0.39357  1.000 63.60651  ? 40  PHE   K O   1 
ATOM   31529 C  CB  . PHE   R  11 40  ? 8.35632   -115.84673 -0.40363  1.000 97.18327  ? 40  PHE   K CB  1 
ATOM   31530 C  CG  . PHE   R  11 40  ? 7.36902   -114.81370 -0.86604  1.000 100.32361 ? 40  PHE   K CG  1 
ATOM   31531 C  CD1 . PHE   R  11 40  ? 6.82905   -114.87387 -2.14025  1.000 97.53533  ? 40  PHE   K CD1 1 
ATOM   31532 C  CD2 . PHE   R  11 40  ? 6.97908   -113.78370 -0.02619  1.000 94.06811  ? 40  PHE   K CD2 1 
ATOM   31533 C  CE1 . PHE   R  11 40  ? 5.92020   -113.92537 -2.56887  1.000 100.05224 ? 40  PHE   K CE1 1 
ATOM   31534 C  CE2 . PHE   R  11 40  ? 6.07050   -112.83213 -0.44830  1.000 97.93985  ? 40  PHE   K CE2 1 
ATOM   31535 C  CZ  . PHE   R  11 40  ? 5.54027   -112.90313 -1.72155  1.000 111.69560 ? 40  PHE   K CZ  1 
ATOM   31536 N  N   . LEU   R  11 41  ? 8.95375   -118.46779 1.77315   1.000 79.88215  ? 41  LEU   K N   1 
ATOM   31537 C  CA  . LEU   R  11 41  ? 10.01056  -119.36353 2.22734   1.000 72.44879  ? 41  LEU   K CA  1 
ATOM   31538 C  C   . LEU   R  11 41  ? 9.41492   -120.53484 2.99310   1.000 77.21031  ? 41  LEU   K C   1 
ATOM   31539 O  O   . LEU   R  11 41  ? 8.49380   -120.35866 3.79584   1.000 71.70016  ? 41  LEU   K O   1 
ATOM   31540 C  CB  . LEU   R  11 41  ? 11.01968  -118.63460 3.12194   1.000 59.05883  ? 41  LEU   K CB  1 
ATOM   31541 C  CG  . LEU   R  11 41  ? 12.10387  -117.79130 2.45176   1.000 65.53138  ? 41  LEU   K CG  1 
ATOM   31542 C  CD1 . LEU   R  11 41  ? 12.92993  -117.06756 3.50104   1.000 74.51023  ? 41  LEU   K CD1 1 
ATOM   31543 C  CD2 . LEU   R  11 41  ? 12.99568  -118.66056 1.58663   1.000 47.10691  ? 41  LEU   K CD2 1 
ATOM   31544 N  N   . LEU   R  11 42  ? 9.94485   -121.73119 2.73975   1.000 78.22458  ? 42  LEU   K N   1 
ATOM   31545 C  CA  . LEU   R  11 42  ? 9.50092   -122.94155 3.41485   1.000 71.78236  ? 42  LEU   K CA  1 
ATOM   31546 C  C   . LEU   R  11 42  ? 10.68950  -123.65846 4.03831   1.000 68.05472  ? 42  LEU   K C   1 
ATOM   31547 O  O   . LEU   R  11 42  ? 11.82837  -123.51558 3.58630   1.000 52.68879  ? 42  LEU   K O   1 
ATOM   31548 C  CB  . LEU   R  11 42  ? 8.77458   -123.88924 2.45434   1.000 61.16950  ? 42  LEU   K CB  1 
ATOM   31549 C  CG  . LEU   R  11 42  ? 7.41462   -123.40891 1.95275   1.000 77.38455  ? 42  LEU   K CG  1 
ATOM   31550 C  CD1 . LEU   R  11 42  ? 6.74827   -124.49793 1.13949   1.000 65.18093  ? 42  LEU   K CD1 1 
ATOM   31551 C  CD2 . LEU   R  11 42  ? 6.53403   -122.99101 3.11909   1.000 87.17576  ? 42  LEU   K CD2 1 
ATOM   31552 N  N   . GLY   R  11 43  ? 10.41160  -124.42890 5.08290   1.000 65.88841  ? 43  GLY   K N   1 
ATOM   31553 C  CA  . GLY   R  11 43  ? 11.43334  -125.22108 5.73707   1.000 46.99419  ? 43  GLY   K CA  1 
ATOM   31554 C  C   . GLY   R  11 43  ? 10.94120  -126.62744 6.00511   1.000 56.55792  ? 43  GLY   K C   1 
ATOM   31555 O  O   . GLY   R  11 43  ? 9.75997   -126.85752 6.25857   1.000 59.94162  ? 43  GLY   K O   1 
ATOM   31556 N  N   . THR   R  11 44  ? 11.87406  -127.57372 5.94893   1.000 55.68141  ? 44  THR   K N   1 
ATOM   31557 C  CA  . THR   R  11 44  ? 11.58106  -128.98542 6.16564   1.000 59.72112  ? 44  THR   K CA  1 
ATOM   31558 C  C   . THR   R  11 44  ? 12.02994  -129.39925 7.56155   1.000 66.09122  ? 44  THR   K C   1 
ATOM   31559 O  O   . THR   R  11 44  ? 13.15685  -129.10200 7.96992   1.000 53.00454  ? 44  THR   K O   1 
ATOM   31560 C  CB  . THR   R  11 44  ? 12.26647  -129.85557 5.11089   1.000 55.24212  ? 44  THR   K CB  1 
ATOM   31561 O  OG1 . THR   R  11 44  ? 13.68873  -129.72214 5.22726   1.000 59.08842  ? 44  THR   K OG1 1 
ATOM   31562 C  CG2 . THR   R  11 44  ? 11.83078  -129.44037 3.71339   1.000 44.68210  ? 44  THR   K CG2 1 
ATOM   31563 N  N   . MET   R  11 45  ? 11.15260  -130.09184 8.28556   1.000 69.23093  ? 45  MET   K N   1 
ATOM   31564 C  CA  . MET   R  11 45  ? 11.41078  -130.47903 9.67309   1.000 85.55085  ? 45  MET   K CA  1 
ATOM   31565 C  C   . MET   R  11 45  ? 11.87814  -131.93091 9.68450   1.000 84.99725  ? 45  MET   K C   1 
ATOM   31566 O  O   . MET   R  11 45  ? 11.07414  -132.86290 9.72581   1.000 90.95270  ? 45  MET   K O   1 
ATOM   31567 C  CB  . MET   R  11 45  ? 10.16503  -130.29951 10.53572  1.000 87.62811  ? 45  MET   K CB  1 
ATOM   31568 C  CG  . MET   R  11 45  ? 10.36868  -130.68265 11.99652  1.000 99.03632  ? 45  MET   K CG  1 
ATOM   31569 S  SD  . MET   R  11 45  ? 8.91909   -130.44546 13.04524  1.000 136.15102 ? 45  MET   K SD  1 
ATOM   31570 C  CE  . MET   R  11 45  ? 8.23967   -128.93127 12.38183  1.000 71.42182  ? 45  MET   K CE  1 
ATOM   31571 N  N   . ALA   R  11 46  ? 13.19488  -132.12142 9.64843   1.000 66.57249  ? 46  ALA   K N   1 
ATOM   31572 C  CA  . ALA   R  11 46  ? 13.79663  -133.44120 9.77643   1.000 69.96552  ? 46  ALA   K CA  1 
ATOM   31573 C  C   . ALA   R  11 46  ? 14.84398  -133.39581 10.87835  1.000 60.45014  ? 46  ALA   K C   1 
ATOM   31574 O  O   . ALA   R  11 46  ? 15.71573  -132.52060 10.87538  1.000 57.76612  ? 46  ALA   K O   1 
ATOM   31575 C  CB  . ALA   R  11 46  ? 14.41963  -133.90521 8.45510   1.000 70.71922  ? 46  ALA   K CB  1 
ATOM   31576 N  N   . GLY   R  11 47  ? 14.75778  -134.33709 11.81424  1.000 54.97410  ? 47  GLY   K N   1 
ATOM   31577 C  CA  . GLY   R  11 47  ? 15.66365  -134.36487 12.94548  1.000 58.83446  ? 47  GLY   K CA  1 
ATOM   31578 C  C   . GLY   R  11 47  ? 14.92283  -134.23359 14.25912  1.000 63.79820  ? 47  GLY   K C   1 
ATOM   31579 O  O   . GLY   R  11 47  ? 13.92230  -134.92023 14.47897  1.000 76.51132  ? 47  GLY   K O   1 
ATOM   31580 N  N   . GLY   R  11 48  ? 15.39518  -133.35183 15.13844  1.000 55.46885  ? 48  GLY   K N   1 
ATOM   31581 C  CA  . GLY   R  11 48  ? 14.68267  -133.07869 16.37672  1.000 60.61695  ? 48  GLY   K CA  1 
ATOM   31582 C  C   . GLY   R  11 48  ? 13.46074  -132.21894 16.11156  1.000 62.02537  ? 48  GLY   K C   1 
ATOM   31583 O  O   . GLY   R  11 48  ? 13.56051  -131.14867 15.50239  1.000 71.75301  ? 48  GLY   K O   1 
ATOM   31584 N  N   . ALA   R  11 49  ? 12.29831  -132.69091 16.56892  1.000 61.62154  ? 49  ALA   K N   1 
ATOM   31585 C  CA  . ALA   R  11 49  ? 11.04120  -132.00636 16.27741  1.000 59.33497  ? 49  ALA   K CA  1 
ATOM   31586 C  C   . ALA   R  11 49  ? 11.03505  -130.59100 16.83940  1.000 68.09040  ? 49  ALA   K C   1 
ATOM   31587 O  O   . ALA   R  11 49  ? 10.88191  -129.60971 16.09907  1.000 77.98468  ? 49  ALA   K O   1 
ATOM   31588 C  CB  . ALA   R  11 49  ? 9.87023   -132.80394 16.85010  1.000 75.39463  ? 49  ALA   K CB  1 
ATOM   31589 N  N   . ALA   R  11 50  ? 11.19774  -130.47118 18.15907  1.000 67.72511  ? 50  ALA   K N   1 
ATOM   31590 C  CA  . ALA   R  11 50  ? 11.12996  -129.16312 18.79792  1.000 50.89544  ? 50  ALA   K CA  1 
ATOM   31591 C  C   . ALA   R  11 50  ? 12.23638  -128.25236 18.29311  1.000 48.55849  ? 50  ALA   K C   1 
ATOM   31592 O  O   . ALA   R  11 50  ? 12.00377  -127.06512 18.04484  1.000 70.24136  ? 50  ALA   K O   1 
ATOM   31593 C  CB  . ALA   R  11 50  ? 11.20416  -129.30997 20.31520  1.000 49.84425  ? 50  ALA   K CB  1 
ATOM   31594 N  N   . ASP   R  11 51  ? 13.44834  -128.79051 18.14022  1.000 43.64087  ? 51  ASP   K N   1 
ATOM   31595 C  CA  . ASP   R  11 51  ? 14.56281  -128.00118 17.62917  1.000 51.21423  ? 51  ASP   K CA  1 
ATOM   31596 C  C   . ASP   R  11 51  ? 14.19972  -127.35038 16.30052  1.000 54.90826  ? 51  ASP   K C   1 
ATOM   31597 O  O   . ASP   R  11 51  ? 14.26174  -126.12286 16.15069  1.000 61.78818  ? 51  ASP   K O   1 
ATOM   31598 C  CB  . ASP   R  11 51  ? 15.80077  -128.88785 17.47316  1.000 47.86238  ? 51  ASP   K CB  1 
ATOM   31599 C  CG  . ASP   R  11 51  ? 16.32539  -129.39647 18.79766  1.000 63.14145  ? 51  ASP   K CG  1 
ATOM   31600 O  OD1 . ASP   R  11 51  ? 15.74799  -129.03757 19.84544  1.000 62.32934  ? 51  ASP   K OD1 1 
ATOM   31601 O  OD2 . ASP   R  11 51  ? 17.31723  -130.15642 18.78844  1.000 70.59555  ? 51  ASP   K OD2 1 
ATOM   31602 N  N   . CYS   R  11 52  ? 13.79214  -128.16999 15.32843  1.000 59.85979  ? 52  CYS   K N   1 
ATOM   31603 C  CA  . CYS   R  11 52  ? 13.49210  -127.65517 13.99760  1.000 65.93232  ? 52  CYS   K CA  1 
ATOM   31604 C  C   . CYS   R  11 52  ? 12.33434  -126.66934 14.03750  1.000 69.63838  ? 52  CYS   K C   1 
ATOM   31605 O  O   . CYS   R  11 52  ? 12.42163  -125.57507 13.47161  1.000 79.89609  ? 52  CYS   K O   1 
ATOM   31606 C  CB  . CYS   R  11 52  ? 13.17484  -128.80779 13.04469  1.000 62.14036  ? 52  CYS   K CB  1 
ATOM   31607 S  SG  . CYS   R  11 52  ? 14.54816  -129.92804 12.71265  1.000 67.02389  ? 52  CYS   K SG  1 
ATOM   31608 N  N   . GLN   R  11 53  ? 11.24221  -127.03391 14.71394  1.000 54.98571  ? 53  GLN   K N   1 
ATOM   31609 C  CA  . GLN   R  11 53  ? 10.06603  -126.16823 14.72494  1.000 55.29214  ? 53  GLN   K CA  1 
ATOM   31610 C  C   . GLN   R  11 53  ? 10.38464  -124.81437 15.35082  1.000 65.68190  ? 53  GLN   K C   1 
ATOM   31611 O  O   . GLN   R  11 53  ? 10.13691  -123.75941 14.74720  1.000 63.93170  ? 53  GLN   K O   1 
ATOM   31612 C  CB  . GLN   R  11 53  ? 8.91903   -126.85969 15.46424  1.000 57.25112  ? 53  GLN   K CB  1 
ATOM   31613 C  CG  . GLN   R  11 53  ? 7.63957   -126.04181 15.54757  1.000 70.70721  ? 53  GLN   K CG  1 
ATOM   31614 C  CD  . GLN   R  11 53  ? 6.47010   -126.84565 16.08608  1.000 75.80161  ? 53  GLN   K CD  1 
ATOM   31615 O  OE1 . GLN   R  11 53  ? 6.57611   -127.50105 17.12270  1.000 63.01499  ? 53  GLN   K OE1 1 
ATOM   31616 N  NE2 . GLN   R  11 53  ? 5.34599   -126.80024 15.37983  1.000 81.79033  ? 53  GLN   K NE2 1 
ATOM   31617 N  N   . PHE   R  11 54  ? 10.96516  -124.83036 16.55310  1.000 63.22850  ? 54  PHE   K N   1 
ATOM   31618 C  CA  . PHE   R  11 54  ? 11.28256  -123.59891 17.26442  1.000 53.86543  ? 54  PHE   K CA  1 
ATOM   31619 C  C   . PHE   R  11 54  ? 12.25122  -122.73328 16.46871  1.000 54.35068  ? 54  PHE   K C   1 
ATOM   31620 O  O   . PHE   R  11 54  ? 12.01758  -121.53197 16.28214  1.000 69.16816  ? 54  PHE   K O   1 
ATOM   31621 C  CB  . PHE   R  11 54  ? 11.85798  -123.94890 18.63910  1.000 50.64707  ? 54  PHE   K CB  1 
ATOM   31622 C  CG  . PHE   R  11 54  ? 12.29004  -122.76146 19.44772  1.000 59.74050  ? 54  PHE   K CG  1 
ATOM   31623 C  CD1 . PHE   R  11 54  ? 13.60319  -122.31809 19.41090  1.000 55.65621  ? 54  PHE   K CD1 1 
ATOM   31624 C  CD2 . PHE   R  11 54  ? 11.38773  -122.10347 20.26549  1.000 60.21659  ? 54  PHE   K CD2 1 
ATOM   31625 C  CE1 . PHE   R  11 54  ? 14.00164  -121.23007 20.16320  1.000 51.04144  ? 54  PHE   K CE1 1 
ATOM   31626 C  CE2 . PHE   R  11 54  ? 11.78004  -121.01678 21.02039  1.000 63.28558  ? 54  PHE   K CE2 1 
ATOM   31627 C  CZ  . PHE   R  11 54  ? 13.08819  -120.57920 20.96990  1.000 58.92396  ? 54  PHE   K CZ  1 
ATOM   31628 N  N   . TRP   R  11 55  ? 13.34701  -123.32367 15.98135  1.000 45.16744  ? 55  TRP   K N   1 
ATOM   31629 C  CA  . TRP   R  11 55  ? 14.35856  -122.50640 15.32482  1.000 50.48338  ? 55  TRP   K CA  1 
ATOM   31630 C  C   . TRP   R  11 55  ? 13.91558  -122.02257 13.94949  1.000 55.23997  ? 55  TRP   K C   1 
ATOM   31631 O  O   . TRP   R  11 55  ? 14.31323  -120.93240 13.53188  1.000 69.87602  ? 55  TRP   K O   1 
ATOM   31632 C  CB  . TRP   R  11 55  ? 15.68030  -123.26403 15.25375  1.000 49.95940  ? 55  TRP   K CB  1 
ATOM   31633 C  CG  . TRP   R  11 55  ? 16.35871  -123.31451 16.59175  1.000 52.78565  ? 55  TRP   K CG  1 
ATOM   31634 C  CD1 . TRP   R  11 55  ? 16.77692  -124.42669 17.25894  1.000 60.13407  ? 55  TRP   K CD1 1 
ATOM   31635 C  CD2 . TRP   R  11 55  ? 16.67570  -122.19765 17.43686  1.000 50.80123  ? 55  TRP   K CD2 1 
ATOM   31636 N  NE1 . TRP   R  11 55  ? 17.34514  -124.07414 18.45901  1.000 57.16809  ? 55  TRP   K NE1 1 
ATOM   31637 C  CE2 . TRP   R  11 55  ? 17.29541  -122.71181 18.59155  1.000 47.56271  ? 55  TRP   K CE2 1 
ATOM   31638 C  CE3 . TRP   R  11 55  ? 16.50341  -120.81300 17.32433  1.000 44.70421  ? 55  TRP   K CE3 1 
ATOM   31639 C  CZ2 . TRP   R  11 55  ? 17.74081  -121.89371 19.62628  1.000 52.02654  ? 55  TRP   K CZ2 1 
ATOM   31640 C  CZ3 . TRP   R  11 55  ? 16.94714  -120.00398 18.35131  1.000 44.60337  ? 55  TRP   K CZ3 1 
ATOM   31641 C  CH2 . TRP   R  11 55  ? 17.55827  -120.54591 19.48739  1.000 61.81792  ? 55  TRP   K CH2 1 
ATOM   31642 N  N   . GLU   R  11 56  ? 13.06967  -122.77135 13.24100  1.000 54.43541  ? 56  GLU   K N   1 
ATOM   31643 C  CA  . GLU   R  11 56  ? 12.57954  -122.25262 11.96997  1.000 63.89867  ? 56  GLU   K CA  1 
ATOM   31644 C  C   . GLU   R  11 56  ? 11.51920  -121.17527 12.17034  1.000 59.38044  ? 56  GLU   K C   1 
ATOM   31645 O  O   . GLU   R  11 56  ? 11.44092  -120.23537 11.36996  1.000 60.03908  ? 56  GLU   K O   1 
ATOM   31646 C  CB  . GLU   R  11 56  ? 12.04611  -123.39063 11.10224  1.000 64.31314  ? 56  GLU   K CB  1 
ATOM   31647 C  CG  . GLU   R  11 56  ? 13.12468  -124.35892 10.63494  1.000 62.24849  ? 56  GLU   K CG  1 
ATOM   31648 C  CD  . GLU   R  11 56  ? 12.63826  -125.30049 9.55255   1.000 66.82235  ? 56  GLU   K CD  1 
ATOM   31649 O  OE1 . GLU   R  11 56  ? 11.61515  -124.98963 8.90892   1.000 68.22521  ? 56  GLU   K OE1 1 
ATOM   31650 O  OE2 . GLU   R  11 56  ? 13.27261  -126.35726 9.35240   1.000 64.40027  ? 56  GLU   K OE2 1 
ATOM   31651 N  N   . THR   R  11 57  ? 10.71623  -121.26394 13.23649  1.000 47.59572  ? 57  THR   K N   1 
ATOM   31652 C  CA  . THR   R  11 57  ? 9.81718   -120.15452 13.54532  1.000 48.81359  ? 57  THR   K CA  1 
ATOM   31653 C  C   . THR   R  11 57  ? 10.60458  -118.90505 13.93068  1.000 55.94995  ? 57  THR   K C   1 
ATOM   31654 O  O   . THR   R  11 57  ? 10.25092  -117.78503 13.53203  1.000 59.49124  ? 57  THR   K O   1 
ATOM   31655 C  CB  . THR   R  11 57  ? 8.85109   -120.55507 14.65896  1.000 52.59301  ? 57  THR   K CB  1 
ATOM   31656 O  OG1 . THR   R  11 57  ? 8.25321   -121.81668 14.33866  1.000 50.26168  ? 57  THR   K OG1 1 
ATOM   31657 C  CG2 . THR   R  11 57  ? 7.75183   -119.51595 14.80629  1.000 58.01732  ? 57  THR   K CG2 1 
ATOM   31658 N  N   . TRP   R  11 58  ? 11.68215  -119.08077 14.69926  1.000 63.00478  ? 58  TRP   K N   1 
ATOM   31659 C  CA  . TRP   R  11 58  ? 12.57028  -117.96200 15.00002  1.000 59.49206  ? 58  TRP   K CA  1 
ATOM   31660 C  C   . TRP   R  11 58  ? 13.20572  -117.40479 13.72916  1.000 60.42293  ? 58  TRP   K C   1 
ATOM   31661 O  O   . TRP   R  11 58  ? 13.39315  -116.18859 13.59873  1.000 70.84516  ? 58  TRP   K O   1 
ATOM   31662 C  CB  . TRP   R  11 58  ? 13.63977  -118.40812 15.99592  1.000 49.08611  ? 58  TRP   K CB  1 
ATOM   31663 C  CG  . TRP   R  11 58  ? 14.76696  -117.44344 16.15671  1.000 44.58519  ? 58  TRP   K CG  1 
ATOM   31664 C  CD1 . TRP   R  11 58  ? 14.82666  -116.38613 17.01566  1.000 46.33555  ? 58  TRP   K CD1 1 
ATOM   31665 C  CD2 . TRP   R  11 58  ? 16.00678  -117.45016 15.44025  1.000 47.36865  ? 58  TRP   K CD2 1 
ATOM   31666 N  NE1 . TRP   R  11 58  ? 16.02766  -115.73260 16.87807  1.000 56.00360  ? 58  TRP   K NE1 1 
ATOM   31667 C  CE2 . TRP   R  11 58  ? 16.76985  -116.36622 15.91630  1.000 54.24777  ? 58  TRP   K CE2 1 
ATOM   31668 C  CE3 . TRP   R  11 58  ? 16.54422  -118.26643 14.44042  1.000 41.57908  ? 58  TRP   K CE3 1 
ATOM   31669 C  CZ2 . TRP   R  11 58  ? 18.04201  -116.07774 15.42765  1.000 54.03262  ? 58  TRP   K CZ2 1 
ATOM   31670 C  CZ3 . TRP   R  11 58  ? 17.80613  -117.97893 13.95663  1.000 50.55019  ? 58  TRP   K CZ3 1 
ATOM   31671 C  CH2 . TRP   R  11 58  ? 18.54141  -116.89398 14.45044  1.000 62.41748  ? 58  TRP   K CH2 1 
ATOM   31672 N  N   . LEU   R  11 59  ? 13.54484  -118.28242 12.78093  1.000 51.45957  ? 59  LEU   K N   1 
ATOM   31673 C  CA  . LEU   R  11 59  ? 14.06225  -117.83054 11.49374  1.000 59.92940  ? 59  LEU   K CA  1 
ATOM   31674 C  C   . LEU   R  11 59  ? 13.02928  -116.99582 10.75030  1.000 56.43711  ? 59  LEU   K C   1 
ATOM   31675 O  O   . LEU   R  11 59  ? 13.37157  -115.99617 10.11148  1.000 60.90484  ? 59  LEU   K O   1 
ATOM   31676 C  CB  . LEU   R  11 59  ? 14.48500  -119.03120 10.64719  1.000 50.73741  ? 59  LEU   K CB  1 
ATOM   31677 C  CG  . LEU   R  11 59  ? 15.01467  -118.70928 9.24823   1.000 36.10164  ? 59  LEU   K CG  1 
ATOM   31678 C  CD1 . LEU   R  11 59  ? 16.23022  -117.80064 9.33588   1.000 54.95906  ? 59  LEU   K CD1 1 
ATOM   31679 C  CD2 . LEU   R  11 59  ? 15.34421  -119.97989 8.48339   1.000 48.03593  ? 59  LEU   K CD2 1 
ATOM   31680 N  N   . GLY   R  11 60  ? 11.76077  -117.40012 10.81084  1.000 50.31834  ? 60  GLY   K N   1 
ATOM   31681 C  CA  . GLY   R  11 60  ? 10.71111  -116.59505 10.20433  1.000 55.93665  ? 60  GLY   K CA  1 
ATOM   31682 C  C   . GLY   R  11 60  ? 10.58456  -115.22644 10.84579  1.000 62.60710  ? 60  GLY   K C   1 
ATOM   31683 O  O   . GLY   R  11 60  ? 10.40402  -114.21637 10.15603  1.000 67.86363  ? 60  GLY   K O   1 
ATOM   31684 N  N   . SER   R  11 61  ? 10.67253  -115.17591 12.17714  1.000 58.07723  ? 61  SER   K N   1 
ATOM   31685 C  CA  . SER   R  11 61  ? 10.66649  -113.88668 12.86608  1.000 53.74589  ? 61  SER   K CA  1 
ATOM   31686 C  C   . SER   R  11 61  ? 11.83600  -113.01433 12.41798  1.000 51.60569  ? 61  SER   K C   1 
ATOM   31687 O  O   . SER   R  11 61  ? 11.66847  -111.81302 12.16792  1.000 67.26418  ? 61  SER   K O   1 
ATOM   31688 C  CB  . SER   R  11 61  ? 10.69965  -114.09558 14.37976  1.000 52.46919  ? 61  SER   K CB  1 
ATOM   31689 O  OG  . SER   R  11 61  ? 9.50294   -114.70151 14.83597  1.000 68.42567  ? 61  SER   K OG  1 
ATOM   31690 N  N   . GLN   R  11 62  ? 13.02956  -113.60308 12.30597  1.000 48.25557  ? 62  GLN   K N   1 
ATOM   31691 C  CA  . GLN   R  11 62  ? 14.19071  -112.83894 11.85684  1.000 51.83398  ? 62  GLN   K CA  1 
ATOM   31692 C  C   . GLN   R  11 62  ? 14.04337  -112.37935 10.41061  1.000 62.29485  ? 62  GLN   K C   1 
ATOM   31693 O  O   . GLN   R  11 62  ? 14.50523  -111.28881 10.05882  1.000 74.88498  ? 62  GLN   K O   1 
ATOM   31694 C  CB  . GLN   R  11 62  ? 15.46536  -113.66516 12.02569  1.000 53.44869  ? 62  GLN   K CB  1 
ATOM   31695 C  CG  . GLN   R  11 62  ? 15.78803  -114.01802 13.46730  1.000 66.72925  ? 62  GLN   K CG  1 
ATOM   31696 C  CD  . GLN   R  11 62  ? 16.08190  -112.79542 14.31447  1.000 68.52192  ? 62  GLN   K CD  1 
ATOM   31697 O  OE1 . GLN   R  11 62  ? 16.99711  -112.02727 14.01884  1.000 85.56087  ? 62  GLN   K OE1 1 
ATOM   31698 N  NE2 . GLN   R  11 62  ? 15.30520  -112.60898 15.37513  1.000 68.33425  ? 62  GLN   K NE2 1 
ATOM   31699 N  N   . CYS   R  11 63  ? 13.40716  -113.18861 9.56223   1.000 59.05228  ? 63  CYS   K N   1 
ATOM   31700 C  CA  . CYS   R  11 63  ? 13.15219  -112.76854 8.18744   1.000 57.77997  ? 63  CYS   K CA  1 
ATOM   31701 C  C   . CYS   R  11 63  ? 12.19331  -111.58635 8.14123   1.000 65.84010  ? 63  CYS   K C   1 
ATOM   31702 O  O   . CYS   R  11 63  ? 12.39407  -110.64503 7.36297   1.000 69.91439  ? 63  CYS   K O   1 
ATOM   31703 C  CB  . CYS   R  11 63  ? 12.59984  -113.93652 7.37184   1.000 55.87000  ? 63  CYS   K CB  1 
ATOM   31704 S  SG  . CYS   R  11 63  ? 13.78609  -115.25813 7.06108   1.000 60.25050  ? 63  CYS   K SG  1 
ATOM   31705 N  N   . ARG   R  11 64  ? 11.13703  -111.62464 8.95712   1.000 61.24735  ? 64  ARG   K N   1 
ATOM   31706 C  CA  . ARG   R  11 64  ? 10.23524  -110.47913 9.04122   1.000 62.32727  ? 64  ARG   K CA  1 
ATOM   31707 C  C   . ARG   R  11 64  ? 10.97465  -109.23659 9.52258   1.000 51.61695  ? 64  ARG   K C   1 
ATOM   31708 O  O   . ARG   R  11 64  ? 10.74577  -108.13000 9.01702   1.000 53.60462  ? 64  ARG   K O   1 
ATOM   31709 C  CB  . ARG   R  11 64  ? 9.05947   -110.80202 9.96334   1.000 60.93465  ? 64  ARG   K CB  1 
ATOM   31710 C  CG  . ARG   R  11 64  ? 8.13120   -109.62779 10.22716  1.000 43.36783  ? 64  ARG   K CG  1 
ATOM   31711 C  CD  . ARG   R  11 64  ? 7.58295   -109.03645 8.94047   1.000 60.57702  ? 64  ARG   K CD  1 
ATOM   31712 N  NE  . ARG   R  11 64  ? 6.70661   -107.90225 9.20661   1.000 63.29159  ? 64  ARG   K NE  1 
ATOM   31713 C  CZ  . ARG   R  11 64  ? 6.17345   -107.13038 8.27008   1.000 60.92652  ? 64  ARG   K CZ  1 
ATOM   31714 N  NH1 . ARG   R  11 64  ? 6.41014   -107.33914 6.98541   1.000 81.84709  ? 64  ARG   K NH1 1 
ATOM   31715 N  NH2 . ARG   R  11 64  ? 5.38599   -106.12136 8.63192   1.000 59.73638  ? 64  ARG   K NH2 1 
ATOM   31716 N  N   . LEU   R  11 65  ? 11.87451  -109.40383 10.49425  1.000 58.96973  ? 65  LEU   K N   1 
ATOM   31717 C  CA  . LEU   R  11 65  ? 12.68483  -108.27955 10.95472  1.000 63.13564  ? 65  LEU   K CA  1 
ATOM   31718 C  C   . LEU   R  11 65  ? 13.55165  -107.72165 9.83088   1.000 67.06810  ? 65  LEU   K C   1 
ATOM   31719 O  O   . LEU   R  11 65  ? 13.66789  -106.49976 9.67197   1.000 71.58831  ? 65  LEU   K O   1 
ATOM   31720 C  CB  . LEU   R  11 65  ? 13.55229  -108.70981 12.13507  1.000 57.87142  ? 65  LEU   K CB  1 
ATOM   31721 C  CG  . LEU   R  11 65  ? 12.99096  -108.39912 13.52001  1.000 48.61942  ? 65  LEU   K CG  1 
ATOM   31722 C  CD1 . LEU   R  11 65  ? 13.97535  -108.80961 14.60398  1.000 71.11278  ? 65  LEU   K CD1 1 
ATOM   31723 C  CD2 . LEU   R  11 65  ? 12.63281  -106.92588 13.63836  1.000 53.39150  ? 65  LEU   K CD2 1 
ATOM   31724 N  N   . HIS   R  11 66  ? 14.18264  -108.60394 9.05241   1.000 59.22094  ? 66  HIS   K N   1 
ATOM   31725 C  CA  . HIS   R  11 66  ? 15.00570  -108.15301 7.93430   1.000 64.52792  ? 66  HIS   K CA  1 
ATOM   31726 C  C   . HIS   R  11 66  ? 14.17100  -107.39953 6.90739   1.000 67.55663  ? 66  HIS   K C   1 
ATOM   31727 O  O   . HIS   R  11 66  ? 14.61925  -106.38983 6.35122   1.000 72.45958  ? 66  HIS   K O   1 
ATOM   31728 C  CB  . HIS   R  11 66  ? 15.70925  -109.34309 7.28159   1.000 60.12674  ? 66  HIS   K CB  1 
ATOM   31729 C  CG  . HIS   R  11 66  ? 16.54398  -108.97429 6.09401   1.000 60.46435  ? 66  HIS   K CG  1 
ATOM   31730 N  ND1 . HIS   R  11 66  ? 16.00354  -108.73482 4.84852   1.000 57.77997  ? 66  HIS   K ND1 1 
ATOM   31731 C  CD2 . HIS   R  11 66  ? 17.88099  -108.80493 5.96216   1.000 54.43788  ? 66  HIS   K CD2 1 
ATOM   31732 C  CE1 . HIS   R  11 66  ? 16.97086  -108.43187 4.00149   1.000 55.67912  ? 66  HIS   K CE1 1 
ATOM   31733 N  NE2 . HIS   R  11 66  ? 18.11999  -108.46816 4.65179   1.000 67.97467  ? 66  HIS   K NE2 1 
ATOM   31734 N  N   . GLU   R  11 67  ? 12.95601  -107.88113 6.63504   1.000 59.33765  ? 67  GLU   K N   1 
ATOM   31735 C  CA  . GLU   R  11 67  ? 12.09378  -107.18784 5.68314   1.000 68.97159  ? 67  GLU   K CA  1 
ATOM   31736 C  C   . GLU   R  11 67  ? 11.65581  -105.82925 6.21288   1.000 69.59694  ? 67  GLU   K C   1 
ATOM   31737 O  O   . GLU   R  11 67  ? 11.50975  -104.88002 5.43455   1.000 72.17549  ? 67  GLU   K O   1 
ATOM   31738 C  CB  . GLU   R  11 67  ? 10.87692  -108.04431 5.33545   1.000 74.44628  ? 67  GLU   K CB  1 
ATOM   31739 C  CG  . GLU   R  11 67  ? 11.20318  -109.25897 4.48435   1.000 82.95541  ? 67  GLU   K CG  1 
ATOM   31740 C  CD  . GLU   R  11 67  ? 9.96214   -109.96613 3.98083   1.000 88.05835  ? 67  GLU   K CD  1 
ATOM   31741 O  OE1 . GLU   R  11 67  ? 8.84672   -109.56614 4.37666   1.000 85.67798  ? 67  GLU   K OE1 1 
ATOM   31742 O  OE2 . GLU   R  11 67  ? 10.10255  -110.91785 3.18415   1.000 84.10650  ? 67  GLU   K OE2 1 
ATOM   31743 N  N   . LEU   R  11 68  ? 11.44234  -105.71421 7.52491   1.000 63.24968  ? 68  LEU   K N   1 
ATOM   31744 C  CA  . LEU   R  11 68  ? 11.09909  -104.41454 8.09214   1.000 50.93308  ? 68  LEU   K CA  1 
ATOM   31745 C  C   . LEU   R  11 68  ? 12.28580  -103.46087 8.06586   1.000 55.87243  ? 68  LEU   K C   1 
ATOM   31746 O  O   . LEU   R  11 68  ? 12.10001  -102.24643 7.92826   1.000 63.45350  ? 68  LEU   K O   1 
ATOM   31747 C  CB  . LEU   R  11 68  ? 10.59027  -104.57749 9.52341   1.000 41.09719  ? 68  LEU   K CB  1 
ATOM   31748 C  CG  . LEU   R  11 68  ? 9.18539   -105.15168 9.69483   1.000 51.62948  ? 68  LEU   K CG  1 
ATOM   31749 C  CD1 . LEU   R  11 68  ? 8.85327   -105.28776 11.16702  1.000 48.62809  ? 68  LEU   K CD1 1 
ATOM   31750 C  CD2 . LEU   R  11 68  ? 8.16646   -104.26837 8.99713   1.000 49.08768  ? 68  LEU   K CD2 1 
ATOM   31751 N  N   . ARG   R  11 69  ? 13.50544  -103.98548 8.19613   1.000 61.06034  ? 69  ARG   K N   1 
ATOM   31752 C  CA  . ARG   R  11 69  ? 14.67656  -103.11498 8.22405   1.000 59.12320  ? 69  ARG   K CA  1 
ATOM   31753 C  C   . ARG   R  11 69  ? 15.10054  -102.67573 6.82698   1.000 48.99117  ? 69  ARG   K C   1 
ATOM   31754 O  O   . ARG   R  11 69  ? 15.53273  -101.53297 6.64200   1.000 59.82881  ? 69  ARG   K O   1 
ATOM   31755 C  CB  . ARG   R  11 69  ? 15.84521  -103.80737 8.92655   1.000 72.46727  ? 69  ARG   K CB  1 
ATOM   31756 C  CG  . ARG   R  11 69  ? 15.66443  -103.98906 10.42229  1.000 75.18349  ? 69  ARG   K CG  1 
ATOM   31757 C  CD  . ARG   R  11 69  ? 16.85565  -104.71336 11.02767  1.000 59.78513  ? 69  ARG   K CD  1 
ATOM   31758 N  NE  . ARG   R  11 69  ? 16.67725  -104.96179 12.45262  1.000 64.89750  ? 69  ARG   K NE  1 
ATOM   31759 C  CZ  . ARG   R  11 69  ? 16.46460  -106.15874 12.98135  1.000 80.87270  ? 69  ARG   K CZ  1 
ATOM   31760 N  NH1 . ARG   R  11 69  ? 16.40415  -107.24508 12.22916  1.000 70.93775  ? 69  ARG   K NH1 1 
ATOM   31761 N  NH2 . ARG   R  11 69  ? 16.30654  -106.26809 14.29742  1.000 89.34464  ? 69  ARG   K NH2 1 
ATOM   31762 N  N   . GLU   R  11 70  ? 14.99509  -103.55930 5.83540   1.000 49.73238  ? 70  GLU   K N   1 
ATOM   31763 C  CA  . GLU   R  11 70  ? 15.53839  -103.29161 4.51095   1.000 57.92171  ? 70  GLU   K CA  1 
ATOM   31764 C  C   . GLU   R  11 70  ? 14.47639  -103.06437 3.44316   1.000 62.22335  ? 70  GLU   K C   1 
ATOM   31765 O  O   . GLU   R  11 70  ? 14.83317  -102.78355 2.29321   1.000 54.83337  ? 70  GLU   K O   1 
ATOM   31766 C  CB  . GLU   R  11 70  ? 16.45141  -104.44621 4.08238   1.000 66.92247  ? 70  GLU   K CB  1 
ATOM   31767 C  CG  . GLU   R  11 70  ? 17.53529  -104.78102 5.09188   1.000 59.36595  ? 70  GLU   K CG  1 
ATOM   31768 C  CD  . GLU   R  11 70  ? 18.48786  -103.62969 5.32553   1.000 66.71771  ? 70  GLU   K CD  1 
ATOM   31769 O  OE1 . GLU   R  11 70  ? 18.92770  -103.01209 4.33385   1.000 72.85958  ? 70  GLU   K OE1 1 
ATOM   31770 O  OE2 . GLU   R  11 70  ? 18.79395  -103.34076 6.50123   1.000 63.53718  ? 70  GLU   K OE2 1 
ATOM   31771 N  N   . LYS   R  11 71  ? 13.19078  -103.16796 3.78794   1.000 63.92114  ? 71  LYS   K N   1 
ATOM   31772 C  CA  . LYS   R  11 71  ? 12.09466  -102.93720 2.84178   1.000 55.23851  ? 71  LYS   K CA  1 
ATOM   31773 C  C   . LYS   R  11 71  ? 12.24179  -103.81169 1.59859   1.000 61.44578  ? 71  LYS   K C   1 
ATOM   31774 O  O   . LYS   R  11 71  ? 11.96287  -103.38650 0.47551   1.000 75.21861  ? 71  LYS   K O   1 
ATOM   31775 C  CB  . LYS   R  11 71  ? 11.99820  -101.46080 2.45145   1.000 57.30084  ? 71  LYS   K CB  1 
ATOM   31776 C  CG  . LYS   R  11 71  ? 12.07998  -100.48392 3.61157   1.000 68.45700  ? 71  LYS   K CG  1 
ATOM   31777 C  CD  . LYS   R  11 71  ? 12.08245  -99.04997  3.10273   1.000 72.44525  ? 71  LYS   K CD  1 
ATOM   31778 C  CE  . LYS   R  11 71  ? 12.84665  -98.12341  4.03192   1.000 65.47802  ? 71  LYS   K CE  1 
ATOM   31779 N  NZ  . LYS   R  11 71  ? 12.87195  -96.72869  3.50890   1.000 85.48909  ? 71  LYS   K NZ  1 
ATOM   31780 N  N   . GLU   R  11 72  ? 12.68236  -105.05049 1.80206   1.000 65.23428  ? 72  GLU   K N   1 
ATOM   31781 C  CA  . GLU   R  11 72  ? 12.99584  -105.93737 0.69190   1.000 64.06331  ? 72  GLU   K CA  1 
ATOM   31782 C  C   . GLU   R  11 72  ? 12.98360  -107.37368 1.19355   1.000 83.97547  ? 72  GLU   K C   1 
ATOM   31783 O  O   . GLU   R  11 72  ? 13.41559  -107.64510 2.31712   1.000 86.76611  ? 72  GLU   K O   1 
ATOM   31784 C  CB  . GLU   R  11 72  ? 14.35817  -105.58569 0.07913   1.000 59.78437  ? 72  GLU   K CB  1 
ATOM   31785 C  CG  . GLU   R  11 72  ? 14.80556  -106.49298 -1.05431  1.000 87.35958  ? 72  GLU   K CG  1 
ATOM   31786 C  CD  . GLU   R  11 72  ? 16.15236  -106.08776 -1.62201  1.000 99.86702  ? 72  GLU   K CD  1 
ATOM   31787 O  OE1 . GLU   R  11 72  ? 16.36890  -104.87549 -1.83177  1.000 83.74894  ? 72  GLU   K OE1 1 
ATOM   31788 O  OE2 . GLU   R  11 72  ? 16.99519  -106.97986 -1.85465  1.000 117.14332 ? 72  GLU   K OE2 1 
ATOM   31789 N  N   . ARG   R  11 73  ? 12.47550  -108.28083 0.35994   1.000 98.99935  ? 73  ARG   K N   1 
ATOM   31790 C  CA  . ARG   R  11 73  ? 12.43330  -109.69144 0.72154   1.000 83.56705  ? 73  ARG   K CA  1 
ATOM   31791 C  C   . ARG   R  11 73  ? 13.83236  -110.21623 1.01689   1.000 70.46912  ? 73  ARG   K C   1 
ATOM   31792 O  O   . ARG   R  11 73  ? 14.79308  -109.91750 0.30201   1.000 67.19096  ? 73  ARG   K O   1 
ATOM   31793 C  CB  . ARG   R  11 73  ? 11.79930  -110.51262 -0.40264  1.000 85.67884  ? 73  ARG   K CB  1 
ATOM   31794 C  CG  . ARG   R  11 73  ? 10.28274  -110.57422 -0.36550  1.000 93.84796  ? 73  ARG   K CG  1 
ATOM   31795 C  CD  . ARG   R  11 73  ? 9.73854   -111.32298 -1.57325  1.000 108.87524 ? 73  ARG   K CD  1 
ATOM   31796 N  NE  . ARG   R  11 73  ? 10.28710  -112.67069 -1.67288  1.000 110.52322 ? 73  ARG   K NE  1 
ATOM   31797 C  CZ  . ARG   R  11 73  ? 10.03556  -113.51174 -2.66706  1.000 101.84206 ? 73  ARG   K CZ  1 
ATOM   31798 N  NH1 . ARG   R  11 73  ? 9.24105   -113.17790 -3.67096  1.000 106.92867 ? 73  ARG   K NH1 1 
ATOM   31799 N  NH2 . ARG   R  11 73  ? 10.59571  -114.71816 -2.65399  1.000 83.67411  ? 73  ARG   K NH2 1 
ATOM   31800 N  N   . ILE   R  11 74  ? 13.94180  -111.00316 2.08677   1.000 59.03561  ? 74  ILE   K N   1 
ATOM   31801 C  CA  . ILE   R  11 74  ? 15.21793  -111.60445 2.44546   1.000 60.38754  ? 74  ILE   K CA  1 
ATOM   31802 C  C   . ILE   R  11 74  ? 15.54900  -112.71536 1.45787   1.000 63.66715  ? 74  ILE   K C   1 
ATOM   31803 O  O   . ILE   R  11 74  ? 14.67721  -113.50032 1.05877   1.000 59.81155  ? 74  ILE   K O   1 
ATOM   31804 C  CB  . ILE   R  11 74  ? 15.17106  -112.12385 3.89304   1.000 62.27811  ? 74  ILE   K CB  1 
ATOM   31805 C  CG1 . ILE   R  11 74  ? 16.47034  -112.84411 4.25338   1.000 57.85708  ? 74  ILE   K CG1 1 
ATOM   31806 C  CG2 . ILE   R  11 74  ? 13.96680  -113.03300 4.09837   1.000 66.76694  ? 74  ILE   K CG2 1 
ATOM   31807 C  CD1 . ILE   R  11 74  ? 16.51436  -113.34866 5.67819   1.000 53.92949  ? 74  ILE   K CD1 1 
ATOM   31808 N  N   . SER   R  11 75  ? 16.81187  -112.78014 1.04509   1.000 62.14761  ? 75  SER   K N   1 
ATOM   31809 C  CA  . SER   R  11 75  ? 17.22589  -113.80392 0.09817   1.000 57.89937  ? 75  SER   K CA  1 
ATOM   31810 C  C   . SER   R  11 75  ? 17.28840  -115.16530 0.78018   1.000 60.20196  ? 75  SER   K C   1 
ATOM   31811 O  O   . SER   R  11 75  ? 17.51416  -115.27101 1.98907   1.000 66.32510  ? 75  SER   K O   1 
ATOM   31812 C  CB  . SER   R  11 75  ? 18.58388  -113.45659 -0.51392  1.000 64.76342  ? 75  SER   K CB  1 
ATOM   31813 O  OG  . SER   R  11 75  ? 19.59369  -113.38827 0.47617   1.000 55.92209  ? 75  SER   K OG  1 
ATOM   31814 N  N   . VAL   R  11 76  ? 17.06615  -116.21545 -0.01426  1.000 64.84300  ? 76  VAL   K N   1 
ATOM   31815 C  CA  . VAL   R  11 76  ? 17.11606  -117.57676 0.51269   1.000 59.01193  ? 76  VAL   K CA  1 
ATOM   31816 C  C   . VAL   R  11 76  ? 18.46928  -117.84785 1.15438   1.000 66.49776  ? 76  VAL   K C   1 
ATOM   31817 O  O   . VAL   R  11 76  ? 18.55473  -118.45318 2.23197   1.000 80.52954  ? 76  VAL   K O   1 
ATOM   31818 C  CB  . VAL   R  11 76  ? 16.80721  -118.59128 -0.60323  1.000 52.32188  ? 76  VAL   K CB  1 
ATOM   31819 C  CG1 . VAL   R  11 76  ? 16.73166  -120.00017 -0.03669  1.000 69.14802  ? 76  VAL   K CG1 1 
ATOM   31820 C  CG2 . VAL   R  11 76  ? 15.51938  -118.21926 -1.31312  1.000 46.68778  ? 76  VAL   K CG2 1 
ATOM   31821 N  N   . ALA   R  11 77  ? 19.54721  -117.40103 0.50343   1.000 54.51185  ? 77  ALA   K N   1 
ATOM   31822 C  CA  . ALA   R  11 77  ? 20.87921  -117.56039 1.07496   1.000 54.97199  ? 77  ALA   K CA  1 
ATOM   31823 C  C   . ALA   R  11 77  ? 20.98179  -116.87441 2.42958   1.000 56.43282  ? 77  ALA   K C   1 
ATOM   31824 O  O   . ALA   R  11 77  ? 21.58388  -117.41648 3.36244   1.000 54.35043  ? 77  ALA   K O   1 
ATOM   31825 C  CB  . ALA   R  11 77  ? 21.93372  -117.01238 0.11380   1.000 47.31032  ? 77  ALA   K CB  1 
ATOM   31826 N  N   . ALA   R  11 78  ? 20.37476  -115.69351 2.56506   1.000 55.08503  ? 78  ALA   K N   1 
ATOM   31827 C  CA  . ALA   R  11 78  ? 20.48174  -114.94195 3.81133   1.000 56.95579  ? 78  ALA   K CA  1 
ATOM   31828 C  C   . ALA   R  11 78  ? 19.79402  -115.66954 4.96043   1.000 64.26540  ? 78  ALA   K C   1 
ATOM   31829 O  O   . ALA   R  11 78  ? 20.36709  -115.81264 6.04518   1.000 84.92820  ? 78  ALA   K O   1 
ATOM   31830 C  CB  . ALA   R  11 78  ? 19.89779  -113.54262 3.63084   1.000 59.57323  ? 78  ALA   K CB  1 
ATOM   31831 N  N   . ALA   R  11 79  ? 18.56408  -116.14055 4.74252   1.000 45.38078  ? 79  ALA   K N   1 
ATOM   31832 C  CA  . ALA   R  11 79  ? 17.85257  -116.85273 5.80065   1.000 59.98375  ? 79  ALA   K CA  1 
ATOM   31833 C  C   . ALA   R  11 79  ? 18.53011  -118.17828 6.12988   1.000 66.40323  ? 79  ALA   K C   1 
ATOM   31834 O  O   . ALA   R  11 79  ? 18.65309  -118.54955 7.30855   1.000 54.13011  ? 79  ALA   K O   1 
ATOM   31835 C  CB  . ALA   R  11 79  ? 16.39833  -117.07912 5.39142   1.000 54.27767  ? 79  ALA   K CB  1 
ATOM   31836 N  N   . SER   R  11 80  ? 18.96445  -118.91091 5.09973   1.000 71.03133  ? 80  SER   K N   1 
ATOM   31837 C  CA  . SER   R  11 80  ? 19.67978  -120.15928 5.33488   1.000 68.17227  ? 80  SER   K CA  1 
ATOM   31838 C  C   . SER   R  11 80  ? 20.94122  -119.92225 6.15408   1.000 74.57112  ? 80  SER   K C   1 
ATOM   31839 O  O   . SER   R  11 80  ? 21.25386  -120.69936 7.06279   1.000 79.97936  ? 80  SER   K O   1 
ATOM   31840 C  CB  . SER   R  11 80  ? 20.02059  -120.82904 4.00458   1.000 54.40938  ? 80  SER   K CB  1 
ATOM   31841 O  OG  . SER   R  11 80  ? 20.89757  -120.02460 3.23661   1.000 50.66370  ? 80  SER   K OG  1 
ATOM   31842 N  N   . LYS   R  11 81  ? 21.66463  -118.83509 5.87092   1.000 58.06503  ? 81  LYS   K N   1 
ATOM   31843 C  CA  . LYS   R  11 81  ? 22.88658  -118.56051 6.61563   1.000 62.65471  ? 81  LYS   K CA  1 
ATOM   31844 C  C   . LYS   R  11 81  ? 22.58895  -118.05705 8.02078   1.000 68.18707  ? 81  LYS   K C   1 
ATOM   31845 O  O   . LYS   R  11 81  ? 23.37702  -118.29951 8.93818   1.000 71.64050  ? 81  LYS   K O   1 
ATOM   31846 C  CB  . LYS   R  11 81  ? 23.75250  -117.55664 5.85799   1.000 46.39165  ? 81  LYS   K CB  1 
ATOM   31847 C  CG  . LYS   R  11 81  ? 25.21800  -117.63767 6.22930   1.000 45.49540  ? 81  LYS   K CG  1 
ATOM   31848 C  CD  . LYS   R  11 81  ? 26.09962  -117.06025 5.14426   1.000 44.83912  ? 81  LYS   K CD  1 
ATOM   31849 C  CE  . LYS   R  11 81  ? 27.55476  -117.37854 5.41799   1.000 33.08318  ? 81  LYS   K CE  1 
ATOM   31850 N  NZ  . LYS   R  11 81  ? 28.42732  -117.03640 4.26308   1.000 38.49927  ? 81  LYS   K NZ  1 
ATOM   31851 N  N   . ILE   R  11 82  ? 21.46246  -117.36914 8.21330   1.000 57.57893  ? 82  ILE   K N   1 
ATOM   31852 C  CA  . ILE   R  11 82  ? 21.03574  -117.00716 9.56334   1.000 57.09544  ? 82  ILE   K CA  1 
ATOM   31853 C  C   . ILE   R  11 82  ? 20.82551  -118.26318 10.39984  1.000 64.72618  ? 82  ILE   K C   1 
ATOM   31854 O  O   . ILE   R  11 82  ? 21.34839  -118.38928 11.51726  1.000 64.91111  ? 82  ILE   K O   1 
ATOM   31855 C  CB  . ILE   R  11 82  ? 19.76214  -116.14402 9.51094   1.000 51.72336  ? 82  ILE   K CB  1 
ATOM   31856 C  CG1 . ILE   R  11 82  ? 20.07459  -114.76024 8.93851   1.000 51.59248  ? 82  ILE   K CG1 1 
ATOM   31857 C  CG2 . ILE   R  11 82  ? 19.13836  -116.02745 10.89309  1.000 56.10679  ? 82  ILE   K CG2 1 
ATOM   31858 C  CD1 . ILE   R  11 82  ? 18.84608  -113.91699 8.68519   1.000 39.60246  ? 82  ILE   K CD1 1 
ATOM   31859 N  N   . LEU   R  11 83  ? 20.05525  -119.21425 9.86411   1.000 58.20776  ? 83  LEU   K N   1 
ATOM   31860 C  CA  . LEU   R  11 83  ? 19.82506  -120.46529 10.58309  1.000 49.07586  ? 83  LEU   K CA  1 
ATOM   31861 C  C   . LEU   R  11 83  ? 21.12998  -121.22555 10.80386  1.000 51.88641  ? 83  LEU   K C   1 
ATOM   31862 O  O   . LEU   R  11 83  ? 21.35160  -121.79773 11.87988  1.000 54.89272  ? 83  LEU   K O   1 
ATOM   31863 C  CB  . LEU   R  11 83  ? 18.82054  -121.33073 9.82302   1.000 53.24775  ? 83  LEU   K CB  1 
ATOM   31864 C  CG  . LEU   R  11 83  ? 18.34550  -122.61199 10.51291  1.000 32.65553  ? 83  LEU   K CG  1 
ATOM   31865 C  CD1 . LEU   R  11 83  ? 17.77485  -122.30594 11.88989  1.000 32.91584  ? 83  LEU   K CD1 1 
ATOM   31866 C  CD2 . LEU   R  11 83  ? 17.31533  -123.33166 9.65703   1.000 29.18737  ? 83  LEU   K CD2 1 
ATOM   31867 N  N   . SER   R  11 84  ? 22.00473  -121.24335 9.79295   1.000 47.75720  ? 84  SER   K N   1 
ATOM   31868 C  CA  . SER   R  11 84  ? 23.28751  -121.92832 9.91918   1.000 53.23227  ? 84  SER   K CA  1 
ATOM   31869 C  C   . SER   R  11 84  ? 24.14206  -121.31643 11.02240  1.000 58.59343  ? 84  SER   K C   1 
ATOM   31870 O  O   . SER   R  11 84  ? 24.74718  -122.04029 11.81956  1.000 54.59836  ? 84  SER   K O   1 
ATOM   31871 C  CB  . SER   R  11 84  ? 24.03018  -121.89622 8.58423   1.000 49.82880  ? 84  SER   K CB  1 
ATOM   31872 O  OG  . SER   R  11 84  ? 25.36145  -122.35685 8.73290   1.000 60.06622  ? 84  SER   K OG  1 
ATOM   31873 N  N   . ASN   R  11 85  ? 24.21377  -119.98465 11.07951  1.000 50.39213  ? 85  ASN   K N   1 
ATOM   31874 C  CA  . ASN   R  11 85  ? 25.01070  -119.33089 12.11127  1.000 53.36019  ? 85  ASN   K CA  1 
ATOM   31875 C  C   . ASN   R  11 85  ? 24.42308  -119.57208 13.49421  1.000 59.32518  ? 85  ASN   K C   1 
ATOM   31876 O  O   . ASN   R  11 85  ? 25.16636  -119.78241 14.46007  1.000 65.74030  ? 85  ASN   K O   1 
ATOM   31877 C  CB  . ASN   R  11 85  ? 25.12364  -117.83505 11.82086  1.000 56.74950  ? 85  ASN   K CB  1 
ATOM   31878 C  CG  . ASN   R  11 85  ? 26.01482  -117.54125 10.62996  1.000 67.58582  ? 85  ASN   K CG  1 
ATOM   31879 O  OD1 . ASN   R  11 85  ? 26.27203  -118.41632 9.80340   1.000 67.51308  ? 85  ASN   K OD1 1 
ATOM   31880 N  ND2 . ASN   R  11 85  ? 26.49503  -116.30582 10.53848  1.000 61.07690  ? 85  ASN   K ND2 1 
ATOM   31881 N  N   . LEU   R  11 86  ? 23.09253  -119.56114 13.60918  1.000 50.64860  ? 86  LEU   K N   1 
ATOM   31882 C  CA  . LEU   R  11 86  ? 22.46841  -119.87702 14.89104  1.000 53.74135  ? 86  LEU   K CA  1 
ATOM   31883 C  C   . LEU   R  11 86  ? 22.85233  -121.27983 15.35135  1.000 52.67823  ? 86  LEU   K C   1 
ATOM   31884 O  O   . LEU   R  11 86  ? 23.33108  -121.47267 16.47801  1.000 45.12279  ? 86  LEU   K O   1 
ATOM   31885 C  CB  . LEU   R  11 86  ? 20.94765  -119.73475 14.78223  1.000 60.33643  ? 86  LEU   K CB  1 
ATOM   31886 C  CG  . LEU   R  11 86  ? 20.09105  -119.82008 16.05324  1.000 52.87747  ? 86  LEU   K CG  1 
ATOM   31887 C  CD1 . LEU   R  11 86  ? 19.80974  -121.26245 16.46287  1.000 41.29983  ? 86  LEU   K CD1 1 
ATOM   31888 C  CD2 . LEU   R  11 86  ? 20.73943  -119.05556 17.19724  1.000 53.02662  ? 86  LEU   K CD2 1 
ATOM   31889 N  N   . VAL   R  11 87  ? 22.65059  -122.27682 14.48687  1.000 52.37593  ? 87  VAL   K N   1 
ATOM   31890 C  CA  . VAL   R  11 87  ? 22.91417  -123.65210 14.89637  1.000 40.49366  ? 87  VAL   K CA  1 
ATOM   31891 C  C   . VAL   R  11 87  ? 24.40317  -123.87524 15.13598  1.000 44.01525  ? 87  VAL   K C   1 
ATOM   31892 O  O   . VAL   R  11 87  ? 24.78429  -124.71262 15.96268  1.000 52.19329  ? 87  VAL   K O   1 
ATOM   31893 C  CB  . VAL   R  11 87  ? 22.34038  -124.63770 13.86364  1.000 43.10905  ? 87  VAL   K CB  1 
ATOM   31894 C  CG1 . VAL   R  11 87  ? 20.87245  -124.35105 13.65279  1.000 41.60935  ? 87  VAL   K CG1 1 
ATOM   31895 C  CG2 . VAL   R  11 87  ? 23.09931  -124.56565 12.55054  1.000 43.83628  ? 87  VAL   K CG2 1 
ATOM   31896 N  N   . TYR   R  11 88  ? 25.26879  -123.14203 14.43049  1.000 44.06925  ? 88  TYR   K N   1 
ATOM   31897 C  CA  . TYR   R  11 88  ? 26.69956  -123.24400 14.69129  1.000 41.81708  ? 88  TYR   K CA  1 
ATOM   31898 C  C   . TYR   R  11 88  ? 27.04961  -122.63426 16.04215  1.000 49.55063  ? 88  TYR   K C   1 
ATOM   31899 O  O   . TYR   R  11 88  ? 27.94739  -123.12357 16.73771  1.000 37.96264  ? 88  TYR   K O   1 
ATOM   31900 C  CB  . TYR   R  11 88  ? 27.48521  -122.56862 13.56813  1.000 41.25238  ? 88  TYR   K CB  1 
ATOM   31901 C  CG  . TYR   R  11 88  ? 28.97843  -122.78638 13.64490  1.000 40.31720  ? 88  TYR   K CG  1 
ATOM   31902 C  CD1 . TYR   R  11 88  ? 29.56392  -123.90654 13.07250  1.000 57.04364  ? 88  TYR   K CD1 1 
ATOM   31903 C  CD2 . TYR   R  11 88  ? 29.80325  -121.87191 14.28466  1.000 56.66427  ? 88  TYR   K CD2 1 
ATOM   31904 C  CE1 . TYR   R  11 88  ? 30.92748  -124.11209 13.13728  1.000 60.31835  ? 88  TYR   K CE1 1 
ATOM   31905 C  CE2 . TYR   R  11 88  ? 31.16922  -122.06947 14.35521  1.000 62.08932  ? 88  TYR   K CE2 1 
ATOM   31906 C  CZ  . TYR   R  11 88  ? 31.72548  -123.19118 13.77947  1.000 57.24031  ? 88  TYR   K CZ  1 
ATOM   31907 O  OH  . TYR   R  11 88  ? 33.08448  -123.39347 13.84583  1.000 61.47966  ? 88  TYR   K OH  1 
ATOM   31908 N  N   . GLN   R  11 89  ? 26.35816  -121.55706 16.42578  1.000 58.35210  ? 89  GLN   K N   1 
ATOM   31909 C  CA  . GLN   R  11 89  ? 26.53245  -121.01484 17.76837  1.000 71.42330  ? 89  GLN   K CA  1 
ATOM   31910 C  C   . GLN   R  11 89  ? 26.02407  -121.98226 18.82839  1.000 70.01401  ? 89  GLN   K C   1 
ATOM   31911 O  O   . GLN   R  11 89  ? 26.52251  -121.97799 19.95981  1.000 70.25515  ? 89  GLN   K O   1 
ATOM   31912 C  CB  . GLN   R  11 89  ? 25.82303  -119.66623 17.89080  1.000 61.48127  ? 89  GLN   K CB  1 
ATOM   31913 C  CG  . GLN   R  11 89  ? 26.56603  -118.51875 17.23117  1.000 70.67723  ? 89  GLN   K CG  1 
ATOM   31914 C  CD  . GLN   R  11 89  ? 27.89110  -118.22600 17.90633  1.000 79.81623  ? 89  GLN   K CD  1 
ATOM   31915 O  OE1 . GLN   R  11 89  ? 27.94487  -117.97719 19.11099  1.000 88.40089  ? 89  GLN   K OE1 1 
ATOM   31916 N  NE2 . GLN   R  11 89  ? 28.97059  -118.26230 17.13354  1.000 68.30123  ? 89  GLN   K NE2 1 
ATOM   31917 N  N   . TYR   R  11 90  ? 25.03923  -122.81376 18.48703  1.000 52.99905  ? 90  TYR   K N   1 
ATOM   31918 C  CA  . TYR   R  11 90  ? 24.57805  -123.87196 19.37648  1.000 47.09656  ? 90  TYR   K CA  1 
ATOM   31919 C  C   . TYR   R  11 90  ? 25.20633  -125.22665 19.05711  1.000 65.76621  ? 90  TYR   K C   1 
ATOM   31920 O  O   . TYR   R  11 90  ? 24.64401  -126.26371 19.42586  1.000 63.45755  ? 90  TYR   K O   1 
ATOM   31921 C  CB  . TYR   R  11 90  ? 23.05343  -123.97952 19.33462  1.000 49.36634  ? 90  TYR   K CB  1 
ATOM   31922 C  CG  . TYR   R  11 90  ? 22.33287  -122.97532 20.20464  1.000 41.88417  ? 90  TYR   K CG  1 
ATOM   31923 C  CD1 . TYR   R  11 90  ? 22.31266  -123.11525 21.58618  1.000 57.05416  ? 90  TYR   K CD1 1 
ATOM   31924 C  CD2 . TYR   R  11 90  ? 21.66205  -121.89646 19.64643  1.000 59.32706  ? 90  TYR   K CD2 1 
ATOM   31925 C  CE1 . TYR   R  11 90  ? 21.65139  -122.20482 22.38810  1.000 54.30929  ? 90  TYR   K CE1 1 
ATOM   31926 C  CE2 . TYR   R  11 90  ? 20.99791  -120.97993 20.44081  1.000 67.03490  ? 90  TYR   K CE2 1 
ATOM   31927 C  CZ  . TYR   R  11 90  ? 20.99562  -121.13990 21.81026  1.000 59.11067  ? 90  TYR   K CZ  1 
ATOM   31928 O  OH  . TYR   R  11 90  ? 20.33653  -120.23052 22.60471  1.000 80.19414  ? 90  TYR   K OH  1 
ATOM   31929 N  N   . LYS   R  11 91  ? 26.35691  -125.24185 18.38740  1.000 63.80275  ? 91  LYS   K N   1 
ATOM   31930 C  CA  . LYS   R  11 91  ? 26.98308  -126.50355 18.01471  1.000 54.17831  ? 91  LYS   K CA  1 
ATOM   31931 C  C   . LYS   R  11 91  ? 27.53522  -127.21442 19.24360  1.000 58.46200  ? 91  LYS   K C   1 
ATOM   31932 O  O   . LYS   R  11 91  ? 28.06222  -126.58358 20.16403  1.000 60.58377  ? 91  LYS   K O   1 
ATOM   31933 C  CB  . LYS   R  11 91  ? 28.10088  -126.26989 16.99985  1.000 55.15090  ? 91  LYS   K CB  1 
ATOM   31934 C  CG  . LYS   R  11 91  ? 28.56847  -127.53566 16.30147  1.000 51.38107  ? 91  LYS   K CG  1 
ATOM   31935 C  CD  . LYS   R  11 91  ? 29.65327  -127.24372 15.28015  1.000 54.38058  ? 91  LYS   K CD  1 
ATOM   31936 C  CE  . LYS   R  11 91  ? 30.02885  -128.49831 14.50881  1.000 59.14966  ? 91  LYS   K CE  1 
ATOM   31937 N  NZ  . LYS   R  11 91  ? 31.13658  -128.25044 13.54640  1.000 67.48052  ? 91  LYS   K NZ  1 
ATOM   31938 N  N   . GLY   R  11 92  ? 27.41123  -128.54176 19.25229  1.000 81.37485  ? 92  GLY   K N   1 
ATOM   31939 C  CA  . GLY   R  11 92  ? 27.85135  -129.34868 20.36841  1.000 66.03542  ? 92  GLY   K CA  1 
ATOM   31940 C  C   . GLY   R  11 92  ? 26.93509  -129.33545 21.56999  1.000 66.86896  ? 92  GLY   K C   1 
ATOM   31941 O  O   . GLY   R  11 92  ? 27.12024  -130.15674 22.47746  1.000 77.47240  ? 92  GLY   K O   1 
ATOM   31942 N  N   . ALA   R  11 93  ? 25.94991  -128.43835 21.60853  1.000 74.43547  ? 93  ALA   K N   1 
ATOM   31943 C  CA  . ALA   R  11 93  ? 25.04630  -128.32944 22.74503  1.000 77.85604  ? 93  ALA   K CA  1 
ATOM   31944 C  C   . ALA   R  11 93  ? 23.96192  -129.39841 22.75081  1.000 67.39259  ? 93  ALA   K C   1 
ATOM   31945 O  O   . ALA   R  11 93  ? 23.24177  -129.52006 23.74760  1.000 70.78235  ? 93  ALA   K O   1 
ATOM   31946 C  CB  . ALA   R  11 93  ? 24.40253  -126.94168 22.76851  1.000 71.69202  ? 93  ALA   K CB  1 
ATOM   31947 N  N   . GLY   R  11 94  ? 23.82438  -130.16688 21.67503  1.000 55.98460  ? 94  GLY   K N   1 
ATOM   31948 C  CA  . GLY   R  11 94  ? 22.85720  -131.24051 21.61407  1.000 66.23950  ? 94  GLY   K CA  1 
ATOM   31949 C  C   . GLY   R  11 94  ? 21.73733  -131.07043 20.61018  1.000 65.49781  ? 94  GLY   K C   1 
ATOM   31950 O  O   . GLY   R  11 94  ? 20.81090  -131.88974 20.60440  1.000 74.53051  ? 94  GLY   K O   1 
ATOM   31951 N  N   . LEU   R  11 95  ? 21.77944  -130.04061 19.76958  1.000 61.59522  ? 95  LEU   K N   1 
ATOM   31952 C  CA  . LEU   R  11 95  ? 20.75134  -129.88174 18.75186  1.000 61.47103  ? 95  LEU   K CA  1 
ATOM   31953 C  C   . LEU   R  11 95  ? 20.94968  -130.90665 17.64311  1.000 60.55438  ? 95  LEU   K C   1 
ATOM   31954 O  O   . LEU   R  11 95  ? 22.08069  -131.22464 17.26508  1.000 54.64006  ? 95  LEU   K O   1 
ATOM   31955 C  CB  . LEU   R  11 95  ? 20.78296  -128.46910 18.16737  1.000 70.14622  ? 95  LEU   K CB  1 
ATOM   31956 C  CG  . LEU   R  11 95  ? 20.41383  -127.29650 19.07717  1.000 43.07410  ? 95  LEU   K CG  1 
ATOM   31957 C  CD1 . LEU   R  11 95  ? 20.22432  -126.03680 18.24998  1.000 40.10193  ? 95  LEU   K CD1 1 
ATOM   31958 C  CD2 . LEU   R  11 95  ? 19.16077  -127.60344 19.88038  1.000 49.20068  ? 95  LEU   K CD2 1 
ATOM   31959 N  N   . SER   R  11 96  ? 19.84008  -131.43326 17.12843  1.000 60.64710  ? 96  SER   K N   1 
ATOM   31960 C  CA  . SER   R  11 96  ? 19.85484  -132.36117 16.00124  1.000 70.19349  ? 96  SER   K CA  1 
ATOM   31961 C  C   . SER   R  11 96  ? 18.79574  -131.90926 15.00708  1.000 61.30783  ? 96  SER   K C   1 
ATOM   31962 O  O   . SER   R  11 96  ? 17.59757  -132.08954 15.24785  1.000 68.66420  ? 96  SER   K O   1 
ATOM   31963 C  CB  . SER   R  11 96  ? 19.60182  -133.79792 16.45650  1.000 72.78810  ? 96  SER   K CB  1 
ATOM   31964 O  OG  . SER   R  11 96  ? 19.64968  -134.69341 15.35886  1.000 66.12797  ? 96  SER   K OG  1 
ATOM   31965 N  N   . MET   R  11 97  ? 19.23217  -131.32147 13.89692  1.000 54.09919  ? 97  MET   K N   1 
ATOM   31966 C  CA  . MET   R  11 97  ? 18.30466  -130.79608 12.90137  1.000 61.35885  ? 97  MET   K CA  1 
ATOM   31967 C  C   . MET   R  11 97  ? 18.93974  -130.88115 11.52308  1.000 60.75026  ? 97  MET   K C   1 
ATOM   31968 O  O   . MET   R  11 97  ? 20.03677  -130.35820 11.31255  1.000 45.26138  ? 97  MET   K O   1 
ATOM   31969 C  CB  . MET   R  11 97  ? 17.90504  -129.35591 13.22477  1.000 70.63239  ? 97  MET   K CB  1 
ATOM   31970 C  CG  . MET   R  11 97  ? 19.05994  -128.41941 13.50073  1.000 79.46350  ? 97  MET   K CG  1 
ATOM   31971 S  SD  . MET   R  11 97  ? 18.47755  -126.72626 13.65716  1.000 88.80240  ? 97  MET   K SD  1 
ATOM   31972 C  CE  . MET   R  11 97  ? 17.19288  -126.92026 14.87831  1.000 42.88150  ? 97  MET   K CE  1 
ATOM   31973 N  N   . GLY   R  11 98  ? 18.26489  -131.56026 10.60000  1.000 63.29998  ? 98  GLY   K N   1 
ATOM   31974 C  CA  . GLY   R  11 98  ? 18.65082  -131.53819 9.20246   1.000 56.96240  ? 98  GLY   K CA  1 
ATOM   31975 C  C   . GLY   R  11 98  ? 17.53453  -130.98673 8.34021   1.000 63.68325  ? 98  GLY   K C   1 
ATOM   31976 O  O   . GLY   R  11 98  ? 16.60710  -131.71471 7.97704   1.000 69.31349  ? 98  GLY   K O   1 
ATOM   31977 N  N   . THR   R  11 99  ? 17.60178  -129.70105 8.00884   1.000 62.59333  ? 99  THR   K N   1 
ATOM   31978 C  CA  . THR   R  11 99  ? 16.49220  -128.99842 7.38898   1.000 52.80805  ? 99  THR   K CA  1 
ATOM   31979 C  C   . THR   R  11 99  ? 16.89652  -128.47174 6.01912   1.000 52.94863  ? 99  THR   K C   1 
ATOM   31980 O  O   . THR   R  11 99  ? 18.08228  -128.34245 5.70161   1.000 43.53065  ? 99  THR   K O   1 
ATOM   31981 C  CB  . THR   R  11 99  ? 16.01580  -127.83424 8.27026   1.000 51.02129  ? 99  THR   K CB  1 
ATOM   31982 O  OG1 . THR   R  11 99  ? 14.89243  -127.19226 7.65353   1.000 81.94620  ? 99  THR   K OG1 1 
ATOM   31983 C  CG2 . THR   R  11 99  ? 17.12891  -126.81834 8.45927   1.000 29.71697  ? 99  THR   K CG2 1 
ATOM   31984 N  N   . MET   R  11 100 ? 15.88490  -128.19306 5.20019   1.000 50.18911  ? 100 MET   K N   1 
ATOM   31985 C  CA  . MET   R  11 100 ? 16.06116  -127.55011 3.90522   1.000 42.81243  ? 100 MET   K CA  1 
ATOM   31986 C  C   . MET   R  11 100 ? 15.22074  -126.28225 3.86346   1.000 48.06378  ? 100 MET   K C   1 
ATOM   31987 O  O   . MET   R  11 100 ? 13.99675  -126.33163 4.03731   1.000 37.92548  ? 100 MET   K O   1 
ATOM   31988 C  CB  . MET   R  11 100 ? 15.67588  -128.49008 2.76511   1.000 41.72558  ? 100 MET   K CB  1 
ATOM   31989 C  CG  . MET   R  11 100 ? 16.62232  -129.66172 2.61686   1.000 43.46495  ? 100 MET   K CG  1 
ATOM   31990 S  SD  . MET   R  11 100 ? 15.83758  -131.23870 2.98939   1.000 96.67244  ? 100 MET   K SD  1 
ATOM   31991 C  CE  . MET   R  11 100 ? 14.47397  -131.21397 1.84066   1.000 56.57698  ? 100 MET   K CE  1 
ATOM   31992 N  N   . ILE   R  11 101 ? 15.88300  -125.15555 3.63626   1.000 58.32714  ? 101 ILE   K N   1 
ATOM   31993 C  CA  . ILE   R  11 101 ? 15.21900  -123.87486 3.43683   1.000 55.43220  ? 101 ILE   K CA  1 
ATOM   31994 C  C   . ILE   R  11 101 ? 15.05824  -123.66324 1.93661   1.000 59.10118  ? 101 ILE   K C   1 
ATOM   31995 O  O   . ILE   R  11 101 ? 16.04802  -123.60159 1.19839   1.000 58.26866  ? 101 ILE   K O   1 
ATOM   31996 C  CB  . ILE   R  11 101 ? 16.01589  -122.73006 4.07824   1.000 52.09791  ? 101 ILE   K CB  1 
ATOM   31997 C  CG1 . ILE   R  11 101 ? 16.50757  -123.12828 5.47470   1.000 50.49061  ? 101 ILE   K CG1 1 
ATOM   31998 C  CG2 . ILE   R  11 101 ? 15.16282  -121.47413 4.15710   1.000 62.84535  ? 101 ILE   K CG2 1 
ATOM   31999 C  CD1 . ILE   R  11 101 ? 15.39729  -123.43623 6.46012   1.000 49.81052  ? 101 ILE   K CD1 1 
ATOM   32000 N  N   . CYS   R  11 102 ? 13.81328  -123.56481 1.48262   1.000 66.29815  ? 102 CYS   K N   1 
ATOM   32001 C  CA  . CYS   R  11 102 ? 13.49684  -123.44804 0.06684   1.000 77.72137  ? 102 CYS   K CA  1 
ATOM   32002 C  C   . CYS   R  11 102 ? 12.77908  -122.13338 -0.19800  1.000 70.87653  ? 102 CYS   K C   1 
ATOM   32003 O  O   . CYS   R  11 102 ? 11.88064  -121.74156 0.55480   1.000 71.99317  ? 102 CYS   K O   1 
ATOM   32004 C  CB  . CYS   R  11 102 ? 12.63494  -124.62191 -0.40174  1.000 82.39611  ? 102 CYS   K CB  1 
ATOM   32005 S  SG  . CYS   R  11 102 ? 13.31819  -126.24093 0.00628   1.000 51.16171  ? 102 CYS   K SG  1 
ATOM   32006 N  N   . GLY   R  11 103 ? 13.17578  -121.45851 -1.27544  1.000 72.26279  ? 103 GLY   K N   1 
ATOM   32007 C  CA  . GLY   R  11 103 ? 12.57228  -120.17945 -1.60167  1.000 84.83506  ? 103 GLY   K CA  1 
ATOM   32008 C  C   . GLY   R  11 103 ? 12.69234  -119.87436 -3.07622  1.000 81.94198  ? 103 GLY   K C   1 
ATOM   32009 O  O   . GLY   R  11 103 ? 13.44369  -120.51688 -3.81146  1.000 76.77581  ? 103 GLY   K O   1 
ATOM   32010 N  N   . TYR   R  11 104 ? 11.91891  -118.88120 -3.50812  1.000 76.20223  ? 104 TYR   K N   1 
ATOM   32011 C  CA  . TYR   R  11 104 ? 11.91934  -118.43159 -4.89912  1.000 88.97400  ? 104 TYR   K CA  1 
ATOM   32012 C  C   . TYR   R  11 104 ? 11.95117  -116.90623 -4.87994  1.000 89.73840  ? 104 TYR   K C   1 
ATOM   32013 O  O   . TYR   R  11 104 ? 10.91866  -116.25723 -4.68821  1.000 89.08250  ? 104 TYR   K O   1 
ATOM   32014 C  CB  . TYR   R  11 104 ? 10.70241  -118.97086 -5.64839  1.000 108.23251 ? 104 TYR   K CB  1 
ATOM   32015 C  CG  . TYR   R  11 104 ? 10.83130  -119.00090 -7.16099  1.000 118.70273 ? 104 TYR   K CG  1 
ATOM   32016 C  CD1 . TYR   R  11 104 ? 11.49376  -117.99313 -7.85188  1.000 113.42393 ? 104 TYR   K CD1 1 
ATOM   32017 C  CD2 . TYR   R  11 104 ? 10.28795  -120.04696 -7.89668  1.000 122.25899 ? 104 TYR   K CD2 1 
ATOM   32018 C  CE1 . TYR   R  11 104 ? 11.60460  -118.02472 -9.23133  1.000 112.41260 ? 104 TYR   K CE1 1 
ATOM   32019 C  CE2 . TYR   R  11 104 ? 10.39226  -120.08657 -9.27349  1.000 120.92700 ? 104 TYR   K CE2 1 
ATOM   32020 C  CZ  . TYR   R  11 104 ? 11.05284  -119.07474 -9.93616  1.000 112.87878 ? 104 TYR   K CZ  1 
ATOM   32021 O  OH  . TYR   R  11 104 ? 11.16034  -119.11464 -11.30778 1.000 100.13046 ? 104 TYR   K OH  1 
ATOM   32022 N  N   . THR   R  11 105 ? 13.13673  -116.34182 -5.07558  1.000 78.69521  ? 105 THR   K N   1 
ATOM   32023 C  CA  . THR   R  11 105 ? 13.33054  -114.89902 -5.09518  1.000 66.67439  ? 105 THR   K CA  1 
ATOM   32024 C  C   . THR   R  11 105 ? 13.63359  -114.41539 -6.50831  1.000 83.33299  ? 105 THR   K C   1 
ATOM   32025 O  O   . THR   R  11 105 ? 13.92471  -115.19749 -7.41632  1.000 84.36229  ? 105 THR   K O   1 
ATOM   32026 C  CB  . THR   R  11 105 ? 14.45703  -114.48311 -4.14126  1.000 54.34827  ? 105 THR   K CB  1 
ATOM   32027 O  OG1 . THR   R  11 105 ? 15.67005  -115.15219 -4.50652  1.000 61.70149  ? 105 THR   K OG1 1 
ATOM   32028 C  CG2 . THR   R  11 105 ? 14.09749  -114.83398 -2.70599  1.000 52.86553  ? 105 THR   K CG2 1 
ATOM   32029 N  N   . ARG   R  11 106 ? 13.55886  -113.09347 -6.68013  1.000 84.62041  ? 106 ARG   K N   1 
ATOM   32030 C  CA  . ARG   R  11 106 ? 13.87850  -112.49068 -7.97008  1.000 76.45524  ? 106 ARG   K CA  1 
ATOM   32031 C  C   . ARG   R  11 106 ? 15.37474  -112.53533 -8.25373  1.000 71.23627  ? 106 ARG   K C   1 
ATOM   32032 O  O   . ARG   R  11 106 ? 15.78819  -112.78895 -9.39104  1.000 72.29930  ? 106 ARG   K O   1 
ATOM   32033 C  CB  . ARG   R  11 106 ? 13.37596  -111.04778 -8.00650  1.000 77.92565  ? 106 ARG   K CB  1 
ATOM   32034 C  CG  . ARG   R  11 106 ? 13.24185  -110.45292 -9.39973  1.000 104.12506 ? 106 ARG   K CG  1 
ATOM   32035 C  CD  . ARG   R  11 106 ? 12.53420  -111.37663 -10.37301 1.000 115.00972 ? 106 ARG   K CD  1 
ATOM   32036 N  NE  . ARG   R  11 106 ? 12.56132  -110.83526 -11.72675 1.000 117.06501 ? 106 ARG   K NE  1 
ATOM   32037 C  CZ  . ARG   R  11 106 ? 12.03792  -111.43901 -12.78419 1.000 133.47572 ? 106 ARG   K CZ  1 
ATOM   32038 N  NH1 . ARG   R  11 106 ? 11.42299  -112.60507 -12.67860 1.000 126.07570 ? 106 ARG   K NH1 1 
ATOM   32039 N  NH2 . ARG   R  11 106 ? 12.13203  -110.85742 -13.97679 1.000 144.67597 ? 106 ARG   K NH2 1 
ATOM   32040 N  N   . LYS   R  11 107 ? 16.20235  -112.29471 -7.23564  1.000 71.21654  ? 107 LYS   K N   1 
ATOM   32041 C  CA  . LYS   R  11 107 ? 17.64599  -112.25484 -7.44626  1.000 74.95980  ? 107 LYS   K CA  1 
ATOM   32042 C  C   . LYS   R  11 107 ? 18.23921  -113.65018 -7.61416  1.000 78.69850  ? 107 LYS   K C   1 
ATOM   32043 O  O   . LYS   R  11 107 ? 19.14833  -113.84517 -8.42876  1.000 70.80051  ? 107 LYS   K O   1 
ATOM   32044 C  CB  . LYS   R  11 107 ? 18.32197  -111.51620 -6.29004  1.000 87.51759  ? 107 LYS   K CB  1 
ATOM   32045 C  CG  . LYS   R  11 107 ? 17.89725  -111.98737 -4.90925  1.000 85.15364  ? 107 LYS   K CG  1 
ATOM   32046 C  CD  . LYS   R  11 107 ? 18.48805  -111.10185 -3.82646  1.000 84.20586  ? 107 LYS   K CD  1 
ATOM   32047 C  CE  . LYS   R  11 107 ? 18.04187  -109.65752 -3.99503  1.000 80.86602  ? 107 LYS   K CE  1 
ATOM   32048 N  NZ  . LYS   R  11 107 ? 18.65200  -108.76431 -2.97204  1.000 84.18872  ? 107 LYS   K NZ  1 
ATOM   32049 N  N   . GLU   R  11 108 ? 17.74233  -114.63044 -6.85831  1.000 83.46849  ? 108 GLU   K N   1 
ATOM   32050 C  CA  . GLU   R  11 108 ? 18.33636  -115.96117 -6.83876  1.000 78.43712  ? 108 GLU   K CA  1 
ATOM   32051 C  C   . GLU   R  11 108 ? 17.57711  -116.98392 -7.67077  1.000 80.08129  ? 108 GLU   K C   1 
ATOM   32052 O  O   . GLU   R  11 108 ? 18.15529  -118.01576 -8.03073  1.000 66.28258  ? 108 GLU   K O   1 
ATOM   32053 C  CB  . GLU   R  11 108 ? 18.42847  -116.48072 -5.39847  1.000 79.42468  ? 108 GLU   K CB  1 
ATOM   32054 C  CG  . GLU   R  11 108 ? 19.17388  -115.56913 -4.44108  1.000 75.42535  ? 108 GLU   K CG  1 
ATOM   32055 C  CD  . GLU   R  11 108 ? 18.99682  -115.98849 -2.99457  1.000 75.76850  ? 108 GLU   K CD  1 
ATOM   32056 O  OE1 . GLU   R  11 108 ? 17.83679  -116.09868 -2.54479  1.000 70.23657  ? 108 GLU   K OE1 1 
ATOM   32057 O  OE2 . GLU   R  11 108 ? 20.01566  -116.21469 -2.30976  1.000 82.86746  ? 108 GLU   K OE2 1 
ATOM   32058 N  N   . GLY   R  11 109 ? 16.30990  -116.73132 -7.98170  1.000 89.92962  ? 109 GLY   K N   1 
ATOM   32059 C  CA  . GLY   R  11 109 ? 15.48066  -117.72260 -8.62061  1.000 87.45582  ? 109 GLY   K CA  1 
ATOM   32060 C  C   . GLY   R  11 109 ? 14.96533  -118.72109 -7.60631  1.000 87.28035  ? 109 GLY   K C   1 
ATOM   32061 O  O   . GLY   R  11 109 ? 14.70613  -118.37824 -6.44788  1.000 79.05223  ? 109 GLY   K O   1 
ATOM   32062 N  N   . PRO   R  11 110 ? 14.76868  -119.97047 -8.03333  1.000 94.96187  ? 110 PRO   K N   1 
ATOM   32063 C  CA  . PRO   R  11 110 ? 14.49524  -121.05023 -7.07368  1.000 85.67938  ? 110 PRO   K CA  1 
ATOM   32064 C  C   . PRO   R  11 110 ? 15.79143  -121.50626 -6.41784  1.000 72.77833  ? 110 PRO   K C   1 
ATOM   32065 O  O   . PRO   R  11 110 ? 16.78319  -121.77662 -7.09931  1.000 76.49033  ? 110 PRO   K O   1 
ATOM   32066 C  CB  . PRO   R  11 110 ? 13.88796  -122.16157 -7.94227  1.000 80.38934  ? 110 PRO   K CB  1 
ATOM   32067 C  CG  . PRO   R  11 110 ? 13.62368  -121.53115 -9.29162  1.000 81.57829  ? 110 PRO   K CG  1 
ATOM   32068 C  CD  . PRO   R  11 110 ? 14.61876  -120.42512 -9.42356  1.000 89.24030  ? 110 PRO   K CD  1 
ATOM   32069 N  N   . THR   R  11 111 ? 15.78275  -121.59245 -5.08952  1.000 60.97608  ? 111 THR   K N   1 
ATOM   32070 C  CA  . THR   R  11 111 ? 16.98966  -121.91704 -4.34339  1.000 65.54450  ? 111 THR   K CA  1 
ATOM   32071 C  C   . THR   R  11 111 ? 16.63833  -122.77626 -3.13808  1.000 66.66358  ? 111 THR   K C   1 
ATOM   32072 O  O   . THR   R  11 111 ? 15.70535  -122.45846 -2.39142  1.000 54.25368  ? 111 THR   K O   1 
ATOM   32073 C  CB  . THR   R  11 111 ? 17.71390  -120.64222 -3.89736  1.000 73.84722  ? 111 THR   K CB  1 
ATOM   32074 O  OG1 . THR   R  11 111 ? 18.07892  -119.87552 -5.05105  1.000 64.48919  ? 111 THR   K OG1 1 
ATOM   32075 C  CG2 . THR   R  11 111 ? 18.97036  -120.99066 -3.13123  1.000 78.51971  ? 111 THR   K CG2 1 
ATOM   32076 N  N   . ILE   R  11 112 ? 17.39470  -123.85833 -2.95358  1.000 66.96488  ? 112 ILE   K N   1 
ATOM   32077 C  CA  . ILE   R  11 112 ? 17.22602  -124.78239 -1.83797  1.000 55.36980  ? 112 ILE   K CA  1 
ATOM   32078 C  C   . ILE   R  11 112 ? 18.55737  -124.90343 -1.11058  1.000 60.14564  ? 112 ILE   K C   1 
ATOM   32079 O  O   . ILE   R  11 112 ? 19.59829  -125.12450 -1.74214  1.000 61.28341  ? 112 ILE   K O   1 
ATOM   32080 C  CB  . ILE   R  11 112 ? 16.74358  -126.16592 -2.30965  1.000 46.92454  ? 112 ILE   K CB  1 
ATOM   32081 C  CG1 . ILE   R  11 112 ? 15.38656  -126.05440 -3.00261  1.000 65.82552  ? 112 ILE   K CG1 1 
ATOM   32082 C  CG2 . ILE   R  11 112 ? 16.66707  -127.13167 -1.13691  1.000 53.62192  ? 112 ILE   K CG2 1 
ATOM   32083 C  CD1 . ILE   R  11 112 ? 14.87940  -127.36804 -3.55156  1.000 63.93592  ? 112 ILE   K CD1 1 
ATOM   32084 N  N   . TYR   R  11 113 ? 18.52221  -124.76282 0.21193   1.000 60.24684  ? 113 TYR   K N   1 
ATOM   32085 C  CA  . TYR   R  11 113 ? 19.69991  -124.90093 1.05534   1.000 50.49888  ? 113 TYR   K CA  1 
ATOM   32086 C  C   . TYR   R  11 113 ? 19.47056  -125.99968 2.08152   1.000 54.04657  ? 113 TYR   K C   1 
ATOM   32087 O  O   . TYR   R  11 113 ? 18.37745  -126.12164 2.63600   1.000 55.19886  ? 113 TYR   K O   1 
ATOM   32088 C  CB  . TYR   R  11 113 ? 20.02124  -123.59218 1.78423   1.000 55.99098  ? 113 TYR   K CB  1 
ATOM   32089 C  CG  . TYR   R  11 113 ? 20.86411  -122.61325 1.00061   1.000 58.94914  ? 113 TYR   K CG  1 
ATOM   32090 C  CD1 . TYR   R  11 113 ? 22.25029  -122.68667 1.02598   1.000 59.69489  ? 113 TYR   K CD1 1 
ATOM   32091 C  CD2 . TYR   R  11 113 ? 20.27572  -121.60334 0.25251   1.000 51.43318  ? 113 TYR   K CD2 1 
ATOM   32092 C  CE1 . TYR   R  11 113 ? 23.02723  -121.78977 0.31888   1.000 55.94248  ? 113 TYR   K CE1 1 
ATOM   32093 C  CE2 . TYR   R  11 113 ? 21.04525  -120.70289 -0.45723  1.000 53.33667  ? 113 TYR   K CE2 1 
ATOM   32094 C  CZ  . TYR   R  11 113 ? 22.41904  -120.80077 -0.42260  1.000 57.81620  ? 113 TYR   K CZ  1 
ATOM   32095 O  OH  . TYR   R  11 113 ? 23.18691  -119.90437 -1.13019  1.000 59.29947  ? 113 TYR   K OH  1 
ATOM   32096 N  N   . TYR   R  11 114 ? 20.50386  -126.79404 2.33179   1.000 53.70116  ? 114 TYR   K N   1 
ATOM   32097 C  CA  . TYR   R  11 114 ? 20.49541  -127.80100 3.38255   1.000 46.99246  ? 114 TYR   K CA  1 
ATOM   32098 C  C   . TYR   R  11 114 ? 21.33585  -127.28846 4.54383   1.000 59.95283  ? 114 TYR   K C   1 
ATOM   32099 O  O   . TYR   R  11 114 ? 22.52057  -126.98059 4.36721   1.000 63.38453  ? 114 TYR   K O   1 
ATOM   32100 C  CB  . TYR   R  11 114 ? 21.03587  -129.13472 2.86835   1.000 44.73250  ? 114 TYR   K CB  1 
ATOM   32101 C  CG  . TYR   R  11 114 ? 21.43747  -130.09746 3.96254   1.000 59.67414  ? 114 TYR   K CG  1 
ATOM   32102 C  CD1 . TYR   R  11 114 ? 20.48273  -130.80896 4.67529   1.000 55.76355  ? 114 TYR   K CD1 1 
ATOM   32103 C  CD2 . TYR   R  11 114 ? 22.77571  -130.30287 4.27517   1.000 63.87830  ? 114 TYR   K CD2 1 
ATOM   32104 C  CE1 . TYR   R  11 114 ? 20.84907  -131.69064 5.67657   1.000 51.06810  ? 114 TYR   K CE1 1 
ATOM   32105 C  CE2 . TYR   R  11 114 ? 23.15073  -131.18290 5.27325   1.000 60.61214  ? 114 TYR   K CE2 1 
ATOM   32106 C  CZ  . TYR   R  11 114 ? 22.18297  -131.87507 5.96932   1.000 55.81687  ? 114 TYR   K CZ  1 
ATOM   32107 O  OH  . TYR   R  11 114 ? 22.54856  -132.75485 6.96206   1.000 74.91508  ? 114 TYR   K OH  1 
ATOM   32108 N  N   . VAL   R  11 115 ? 20.71541  -127.17928 5.71607   1.000 50.59924  ? 115 VAL   K N   1 
ATOM   32109 C  CA  . VAL   R  11 115 ? 21.36713  -126.71341 6.93400   1.000 47.78344  ? 115 VAL   K CA  1 
ATOM   32110 C  C   . VAL   R  11 115 ? 21.19827  -127.79014 7.99635   1.000 52.94067  ? 115 VAL   K C   1 
ATOM   32111 O  O   . VAL   R  11 115 ? 20.07047  -128.20456 8.29296   1.000 54.40088  ? 115 VAL   K O   1 
ATOM   32112 C  CB  . VAL   R  11 115 ? 20.79125  -125.37174 7.41388   1.000 58.88184  ? 115 VAL   K CB  1 
ATOM   32113 C  CG1 . VAL   R  11 115 ? 21.47697  -124.93014 8.69579   1.000 72.59013  ? 115 VAL   K CG1 1 
ATOM   32114 C  CG2 . VAL   R  11 115 ? 20.93973  -124.31104 6.33184   1.000 54.90493  ? 115 VAL   K CG2 1 
ATOM   32115 N  N   . ASP   R  11 116 ? 22.31067  -128.24459 8.56552   1.000 62.97259  ? 116 ASP   K N   1 
ATOM   32116 C  CA  . ASP   R  11 116 ? 22.28576  -129.28122 9.58461   1.000 58.27219  ? 116 ASP   K CA  1 
ATOM   32117 C  C   . ASP   R  11 116 ? 22.85704  -128.74412 10.89086  1.000 55.77893  ? 116 ASP   K C   1 
ATOM   32118 O  O   . ASP   R  11 116 ? 23.52852  -127.70840 10.92257  1.000 51.26768  ? 116 ASP   K O   1 
ATOM   32119 C  CB  . ASP   R  11 116 ? 23.03878  -130.55095 9.14121   1.000 46.04967  ? 116 ASP   K CB  1 
ATOM   32120 C  CG  . ASP   R  11 116 ? 24.54029  -130.34806 9.00897   1.000 66.53661  ? 116 ASP   K CG  1 
ATOM   32121 O  OD1 . ASP   R  11 116 ? 25.03018  -129.21875 9.20559   1.000 75.24551  ? 116 ASP   K OD1 1 
ATOM   32122 O  OD2 . ASP   R  11 116 ? 25.23874  -131.33856 8.70292   1.000 56.64692  ? 116 ASP   K OD2 1 
ATOM   32123 N  N   . SER   R  11 117 ? 22.55148  -129.45178 11.98077  1.000 53.68091  ? 117 SER   K N   1 
ATOM   32124 C  CA  . SER   R  11 117 ? 23.01724  -129.03412 13.29755  1.000 45.92677  ? 117 SER   K CA  1 
ATOM   32125 C  C   . SER   R  11 117 ? 24.53670  -128.95823 13.37462  1.000 42.89598  ? 117 SER   K C   1 
ATOM   32126 O  O   . SER   R  11 117 ? 25.06613  -128.22233 14.21430  1.000 48.79504  ? 117 SER   K O   1 
ATOM   32127 C  CB  . SER   R  11 117 ? 22.48587  -129.98551 14.36964  1.000 48.56905  ? 117 SER   K CB  1 
ATOM   32128 O  OG  . SER   R  11 117 ? 22.98814  -131.29730 14.18545  1.000 58.83775  ? 117 SER   K OG  1 
ATOM   32129 N  N   . ASP   R  11 118 ? 25.24964  -129.69937 12.52591  1.000 43.44121  ? 118 ASP   K N   1 
ATOM   32130 C  CA  . ASP   R  11 118 ? 26.70373  -129.61396 12.47868  1.000 55.64483  ? 118 ASP   K CA  1 
ATOM   32131 C  C   . ASP   R  11 118 ? 27.20363  -128.35402 11.78204  1.000 58.95658  ? 118 ASP   K C   1 
ATOM   32132 O  O   . ASP   R  11 118 ? 28.41837  -128.20053 11.61577  1.000 56.29308  ? 118 ASP   K O   1 
ATOM   32133 C  CB  . ASP   R  11 118 ? 27.28330  -130.84515 11.77495  1.000 65.01362  ? 118 ASP   K CB  1 
ATOM   32134 C  CG  . ASP   R  11 118 ? 26.88263  -132.14503 12.44345  1.000 71.93186  ? 118 ASP   K CG  1 
ATOM   32135 O  OD1 . ASP   R  11 118 ? 26.18664  -132.09553 13.47956  1.000 69.85148  ? 118 ASP   K OD1 1 
ATOM   32136 O  OD2 . ASP   R  11 118 ? 27.26599  -133.21769 11.93123  1.000 77.80726  ? 118 ASP   K OD2 1 
ATOM   32137 N  N   . GLY   R  11 119 ? 26.30877  -127.45620 11.37322  1.000 67.60814  ? 119 GLY   K N   1 
ATOM   32138 C  CA  . GLY   R  11 119 ? 26.69222  -126.21416 10.73709  1.000 69.55435  ? 119 GLY   K CA  1 
ATOM   32139 C  C   . GLY   R  11 119 ? 26.83338  -126.26238 9.23103   1.000 72.15288  ? 119 GLY   K C   1 
ATOM   32140 O  O   . GLY   R  11 119 ? 27.08956  -125.21699 8.61892   1.000 64.26841  ? 119 GLY   K O   1 
ATOM   32141 N  N   . THR   R  11 120 ? 26.67540  -127.43050 8.61274   1.000 66.09165  ? 120 THR   K N   1 
ATOM   32142 C  CA  . THR   R  11 120 ? 26.82738  -127.53992 7.16741   1.000 56.56252  ? 120 THR   K CA  1 
ATOM   32143 C  C   . THR   R  11 120 ? 25.70154  -126.79704 6.46036   1.000 68.42274  ? 120 THR   K C   1 
ATOM   32144 O  O   . THR   R  11 120 ? 24.52088  -127.01813 6.74430   1.000 63.54580  ? 120 THR   K O   1 
ATOM   32145 C  CB  . THR   R  11 120 ? 26.84532  -129.00586 6.73401   1.000 56.85737  ? 120 THR   K CB  1 
ATOM   32146 O  OG1 . THR   R  11 120 ? 27.98122  -129.66292 7.30735   1.000 73.14512  ? 120 THR   K OG1 1 
ATOM   32147 C  CG2 . THR   R  11 120 ? 26.91325  -129.11731 5.21925   1.000 69.48384  ? 120 THR   K CG2 1 
ATOM   32148 N  N   . ARG   R  11 121 ? 26.07349  -125.91079 5.54033   1.000 69.44564  ? 121 ARG   K N   1 
ATOM   32149 C  CA  . ARG   R  11 121 ? 25.12521  -125.17478 4.71370   1.000 50.24153  ? 121 ARG   K CA  1 
ATOM   32150 C  C   . ARG   R  11 121 ? 25.49122  -125.41657 3.25946   1.000 57.75553  ? 121 ARG   K C   1 
ATOM   32151 O  O   . ARG   R  11 121 ? 26.58555  -125.04478 2.82284   1.000 63.87073  ? 121 ARG   K O   1 
ATOM   32152 C  CB  . ARG   R  11 121 ? 25.14671  -123.67968 5.04195   1.000 58.37091  ? 121 ARG   K CB  1 
ATOM   32153 C  CG  . ARG   R  11 121 ? 24.26809  -122.82732 4.14721   1.000 53.66245  ? 121 ARG   K CG  1 
ATOM   32154 C  CD  . ARG   R  11 121 ? 24.14060  -121.42179 4.70748   1.000 56.84231  ? 121 ARG   K CD  1 
ATOM   32155 N  NE  . ARG   R  11 121 ? 23.62987  -120.47742 3.72163   1.000 54.33283  ? 121 ARG   K NE  1 
ATOM   32156 C  CZ  . ARG   R  11 121 ? 24.39527  -119.70224 2.96579   1.000 57.17060  ? 121 ARG   K CZ  1 
ATOM   32157 N  NH1 . ARG   R  11 121 ? 25.71505  -119.74086 3.05053   1.000 62.96696  ? 121 ARG   K NH1 1 
ATOM   32158 N  NH2 . ARG   R  11 121 ? 23.82275  -118.86711 2.10408   1.000 49.81830  ? 121 ARG   K NH2 1 
ATOM   32159 N  N   . LEU   R  11 122 ? 24.58142  -126.04225 2.51621   1.000 54.44532  ? 122 LEU   K N   1 
ATOM   32160 C  CA  . LEU   R  11 122 ? 24.86200  -126.49010 1.15645   1.000 63.59237  ? 122 LEU   K CA  1 
ATOM   32161 C  C   . LEU   R  11 122 ? 23.72818  -126.07304 0.23357   1.000 63.06340  ? 122 LEU   K C   1 
ATOM   32162 O  O   . LEU   R  11 122 ? 22.58184  -126.47298 0.44394   1.000 59.05461  ? 122 LEU   K O   1 
ATOM   32163 C  CB  . LEU   R  11 122 ? 25.02994  -128.01222 1.11796   1.000 55.73283  ? 122 LEU   K CB  1 
ATOM   32164 C  CG  . LEU   R  11 122 ? 26.43553  -128.60764 1.15873   1.000 60.29584  ? 122 LEU   K CG  1 
ATOM   32165 C  CD1 . LEU   R  11 122 ? 26.34953  -130.12460 1.18935   1.000 57.24700  ? 122 LEU   K CD1 1 
ATOM   32166 C  CD2 . LEU   R  11 122 ? 27.25904  -128.13843 -0.02720  1.000 79.68457  ? 122 LEU   K CD2 1 
ATOM   32167 N  N   . LYS   R  11 123 ? 24.04267  -125.28879 -0.79388  1.000 59.13189  ? 123 LYS   K N   1 
ATOM   32168 C  CA  . LYS   R  11 123 ? 23.05398  -124.98210 -1.81844  1.000 57.65710  ? 123 LYS   K CA  1 
ATOM   32169 C  C   . LYS   R  11 123 ? 22.96182  -126.15942 -2.77944  1.000 65.16322  ? 123 LYS   K C   1 
ATOM   32170 O  O   . LYS   R  11 123 ? 23.98659  -126.68227 -3.22804  1.000 63.88247  ? 123 LYS   K O   1 
ATOM   32171 C  CB  . LYS   R  11 123 ? 23.42106  -123.70084 -2.56722  1.000 57.93422  ? 123 LYS   K CB  1 
ATOM   32172 C  CG  . LYS   R  11 123 ? 22.38688  -123.28026 -3.60521  1.000 62.99767  ? 123 LYS   K CG  1 
ATOM   32173 C  CD  . LYS   R  11 123 ? 22.65928  -121.88377 -4.15097  1.000 67.21608  ? 123 LYS   K CD  1 
ATOM   32174 C  CE  . LYS   R  11 123 ? 24.07709  -121.74998 -4.68217  1.000 79.16451  ? 123 LYS   K CE  1 
ATOM   32175 N  NZ  . LYS   R  11 123 ? 24.31452  -120.40215 -5.27240  1.000 71.27310  ? 123 LYS   K NZ  1 
ATOM   32176 N  N   . GLY   R  11 124 ? 21.73750  -126.58025 -3.09954  1.000 65.60123  ? 124 GLY   K N   1 
ATOM   32177 C  CA  . GLY   R  11 124 ? 21.57884  -127.77769 -3.89956  1.000 78.54559  ? 124 GLY   K CA  1 
ATOM   32178 C  C   . GLY   R  11 124 ? 20.33461  -127.76633 -4.75981  1.000 77.95074  ? 124 GLY   K C   1 
ATOM   32179 O  O   . GLY   R  11 124 ? 19.48792  -126.87321 -4.67307  1.000 65.93193  ? 124 GLY   K O   1 
ATOM   32180 N  N   . ASP   R  11 125 ? 20.24230  -128.79284 -5.60301  1.000 79.11173  ? 125 ASP   K N   1 
ATOM   32181 C  CA  . ASP   R  11 125 ? 19.12774  -128.98925 -6.52127  1.000 63.94968  ? 125 ASP   K CA  1 
ATOM   32182 C  C   . ASP   R  11 125 ? 18.18603  -130.10429 -6.09838  1.000 54.35623  ? 125 ASP   K C   1 
ATOM   32183 O  O   . ASP   R  11 125 ? 16.97979  -129.99698 -6.31726  1.000 51.97063  ? 125 ASP   K O   1 
ATOM   32184 C  CB  . ASP   R  11 125 ? 19.65550  -129.28616 -7.92901  1.000 64.11555  ? 125 ASP   K CB  1 
ATOM   32185 C  CG  . ASP   R  11 125 ? 20.69378  -128.28011 -8.38461  1.000 78.30794  ? 125 ASP   K CG  1 
ATOM   32186 O  OD1 . ASP   R  11 125 ? 20.39720  -127.06692 -8.36011  1.000 84.07249  ? 125 ASP   K OD1 1 
ATOM   32187 O  OD2 . ASP   R  11 125 ? 21.80861  -128.70192 -8.75938  1.000 79.69646  ? 125 ASP   K OD2 1 
ATOM   32188 N  N   . ILE   R  11 126 ? 18.70972  -131.18288 -5.51827  1.000 50.78845  ? 126 ILE   K N   1 
ATOM   32189 C  CA  . ILE   R  11 126 ? 17.91641  -132.31815 -5.05585  1.000 40.86781  ? 126 ILE   K CA  1 
ATOM   32190 C  C   . ILE   R  11 126 ? 18.41464  -132.69107 -3.66752  1.000 49.99953  ? 126 ILE   K C   1 
ATOM   32191 O  O   . ILE   R  11 126 ? 19.56972  -133.10704 -3.51474  1.000 56.27757  ? 126 ILE   K O   1 
ATOM   32192 C  CB  . ILE   R  11 126 ? 18.02584  -133.52621 -6.00209  1.000 48.71535  ? 126 ILE   K CB  1 
ATOM   32193 C  CG1 . ILE   R  11 126 ? 17.68288  -133.12973 -7.43900  1.000 58.53310  ? 126 ILE   K CG1 1 
ATOM   32194 C  CG2 . ILE   R  11 126 ? 17.12969  -134.66048 -5.52506  1.000 70.05983  ? 126 ILE   K CG2 1 
ATOM   32195 C  CD1 . ILE   R  11 126 ? 17.94306  -134.22551 -8.44583  1.000 66.55183  ? 126 ILE   K CD1 1 
ATOM   32196 N  N   . PHE   R  11 127 ? 17.55503  -132.55502 -2.65833  1.000 50.22364  ? 127 PHE   K N   1 
ATOM   32197 C  CA  . PHE   R  11 127 ? 17.95058  -132.84937 -1.28760  1.000 52.14447  ? 127 PHE   K CA  1 
ATOM   32198 C  C   . PHE   R  11 127 ? 16.91144  -133.73565 -0.62033  1.000 57.70314  ? 127 PHE   K C   1 
ATOM   32199 O  O   . PHE   R  11 127 ? 15.71149  -133.44981 -0.68210  1.000 56.21819  ? 127 PHE   K O   1 
ATOM   32200 C  CB  . PHE   R  11 127 ? 18.13779  -131.55973 -0.47892  1.000 45.17527  ? 127 PHE   K CB  1 
ATOM   32201 C  CG  . PHE   R  11 127 ? 19.49773  -130.94287 -0.63244  1.000 46.37281  ? 127 PHE   K CG  1 
ATOM   32202 C  CD1 . PHE   R  11 127 ? 20.60339  -131.73208 -0.90457  1.000 61.14987  ? 127 PHE   K CD1 1 
ATOM   32203 C  CD2 . PHE   R  11 127 ? 19.67122  -129.57536 -0.51177  1.000 47.23524  ? 127 PHE   K CD2 1 
ATOM   32204 C  CE1 . PHE   R  11 127 ? 21.85747  -131.16854 -1.04990  1.000 64.26580  ? 127 PHE   K CE1 1 
ATOM   32205 C  CE2 . PHE   R  11 127 ? 20.92315  -129.00581 -0.65603  1.000 58.47390  ? 127 PHE   K CE2 1 
ATOM   32206 C  CZ  . PHE   R  11 127 ? 22.01751  -129.80398 -0.92514  1.000 54.74919  ? 127 PHE   K CZ  1 
ATOM   32207 N  N   . CYS   R  11 128 ? 17.37812  -134.80771 0.01727   1.000 56.85398  ? 128 CYS   K N   1 
ATOM   32208 C  CA  . CYS   R  11 128 ? 16.53947  -135.67467 0.83306   1.000 45.79733  ? 128 CYS   K CA  1 
ATOM   32209 C  C   . CYS   R  11 128 ? 17.20202  -135.84785 2.18975   1.000 44.97524  ? 128 CYS   K C   1 
ATOM   32210 O  O   . CYS   R  11 128 ? 18.38469  -136.19302 2.26500   1.000 50.54415  ? 128 CYS   K O   1 
ATOM   32211 C  CB  . CYS   R  11 128 ? 16.32572  -137.03803 0.17188   1.000 41.33727  ? 128 CYS   K CB  1 
ATOM   32212 S  SG  . CYS   R  11 128 ? 15.70127  -136.95895 -1.51566  1.000 55.59335  ? 128 CYS   K SG  1 
ATOM   32213 N  N   . VAL   R  11 129 ? 16.44648  -135.60419 3.25583   1.000 37.22488  ? 129 VAL   K N   1 
ATOM   32214 C  CA  . VAL   R  11 129 ? 16.96197  -135.66641 4.61832   1.000 50.72551  ? 129 VAL   K CA  1 
ATOM   32215 C  C   . VAL   R  11 129 ? 15.98169  -136.44385 5.48148   1.000 65.94814  ? 129 VAL   K C   1 
ATOM   32216 O  O   . VAL   R  11 129 ? 14.76579  -136.24549 5.38661   1.000 63.29601  ? 129 VAL   K O   1 
ATOM   32217 C  CB  . VAL   R  11 129 ? 17.20276  -134.26093 5.20873   1.000 41.40626  ? 129 VAL   K CB  1 
ATOM   32218 C  CG1 . VAL   R  11 129 ? 17.71738  -134.36617 6.62722   1.000 54.68817  ? 129 VAL   K CG1 1 
ATOM   32219 C  CG2 . VAL   R  11 129 ? 18.18649  -133.48554 4.35329   1.000 54.03109  ? 129 VAL   K CG2 1 
ATOM   32220 N  N   . GLY   R  11 130 ? 16.51381  -137.33014 6.32167   1.000 64.22666  ? 130 GLY   K N   1 
ATOM   32221 C  CA  . GLY   R  11 130 ? 15.69970  -138.10241 7.23996   1.000 54.45114  ? 130 GLY   K CA  1 
ATOM   32222 C  C   . GLY   R  11 130 ? 16.07256  -139.56705 7.27746   1.000 54.99884  ? 130 GLY   K C   1 
ATOM   32223 O  O   . GLY   R  11 130 ? 17.01455  -139.98666 6.60190   1.000 67.40027  ? 130 GLY   K O   1 
ATOM   32224 N  N   . SER   R  11 131 ? 15.33896  -140.35687 8.06234   1.000 52.82667  ? 131 SER   K N   1 
ATOM   32225 C  CA  . SER   R  11 131 ? 15.62927  -141.78241 8.14572   1.000 57.01334  ? 131 SER   K CA  1 
ATOM   32226 C  C   . SER   R  11 131 ? 15.39765  -142.48315 6.81451   1.000 58.69907  ? 131 SER   K C   1 
ATOM   32227 O  O   . SER   R  11 131 ? 16.09374  -143.45360 6.49888   1.000 46.50434  ? 131 SER   K O   1 
ATOM   32228 C  CB  . SER   R  11 131 ? 14.78179  -142.42411 9.24240   1.000 65.30615  ? 131 SER   K CB  1 
ATOM   32229 O  OG  . SER   R  11 131 ? 13.39989  -142.31487 8.95193   1.000 63.67841  ? 131 SER   K OG  1 
ATOM   32230 N  N   . GLY   R  11 132 ? 14.43420  -142.01202 6.02541   1.000 70.13247  ? 132 GLY   K N   1 
ATOM   32231 C  CA  . GLY   R  11 132 ? 14.14362  -142.61794 4.74141   1.000 71.74806  ? 132 GLY   K CA  1 
ATOM   32232 C  C   . GLY   R  11 132 ? 14.63343  -141.78476 3.57588   1.000 51.55655  ? 132 GLY   K C   1 
ATOM   32233 O  O   . GLY   R  11 132 ? 14.00469  -141.75789 2.51373   1.000 45.93053  ? 132 GLY   K O   1 
ATOM   32234 N  N   . GLN   R  11 133 ? 15.75460  -141.08615 3.76928   1.000 44.80678  ? 133 GLN   K N   1 
ATOM   32235 C  CA  . GLN   R  11 133 ? 16.31030  -140.27537 2.69178   1.000 59.43779  ? 133 GLN   K CA  1 
ATOM   32236 C  C   . GLN   R  11 133 ? 16.80050  -141.13793 1.53710   1.000 62.94081  ? 133 GLN   K C   1 
ATOM   32237 O  O   . GLN   R  11 133 ? 16.76712  -140.70031 0.38164   1.000 71.08270  ? 133 GLN   K O   1 
ATOM   32238 C  CB  . GLN   R  11 133 ? 17.44917  -139.40297 3.22193   1.000 61.54204  ? 133 GLN   K CB  1 
ATOM   32239 C  CG  . GLN   R  11 133 ? 18.60420  -140.18496 3.82931   1.000 57.92056  ? 133 GLN   K CG  1 
ATOM   32240 C  CD  . GLN   R  11 133 ? 19.65165  -139.28395 4.45593   1.000 76.15877  ? 133 GLN   K CD  1 
ATOM   32241 O  OE1 . GLN   R  11 133 ? 19.33175  -138.39880 5.25044   1.000 61.23882  ? 133 GLN   K OE1 1 
ATOM   32242 N  NE2 . GLN   R  11 133 ? 20.91161  -139.50669 4.10244   1.000 81.52077  ? 133 GLN   K NE2 1 
ATOM   32243 N  N   . THR   R  11 134 ? 17.24359  -142.36349 1.82746   1.000 65.21567  ? 134 THR   K N   1 
ATOM   32244 C  CA  . THR   R  11 134 ? 17.80837  -143.22155 0.79095   1.000 68.34388  ? 134 THR   K CA  1 
ATOM   32245 C  C   . THR   R  11 134 ? 16.75595  -143.62554 -0.23563  1.000 66.53944  ? 134 THR   K C   1 
ATOM   32246 O  O   . THR   R  11 134 ? 17.02673  -143.63238 -1.44266  1.000 65.19849  ? 134 THR   K O   1 
ATOM   32247 C  CB  . THR   R  11 134 ? 18.43558  -144.45881 1.43100   1.000 71.72011  ? 134 THR   K CB  1 
ATOM   32248 O  OG1 . THR   R  11 134 ? 17.40170  -145.29607 1.96436   1.000 72.38933  ? 134 THR   K OG1 1 
ATOM   32249 C  CG2 . THR   R  11 134 ? 19.37666  -144.05508 2.55536   1.000 70.26134  ? 134 THR   K CG2 1 
ATOM   32250 N  N   . PHE   R  11 135 ? 15.54654  -143.95135 0.22321   1.000 60.53323  ? 135 PHE   K N   1 
ATOM   32251 C  CA  . PHE   R  11 135 ? 14.49796  -144.39962 -0.68761  1.000 67.49289  ? 135 PHE   K CA  1 
ATOM   32252 C  C   . PHE   R  11 135 ? 14.03981  -143.27038 -1.60544  1.000 73.43024  ? 135 PHE   K C   1 
ATOM   32253 O  O   . PHE   R  11 135 ? 13.92102  -143.45015 -2.82856  1.000 81.84966  ? 135 PHE   K O   1 
ATOM   32254 C  CB  . PHE   R  11 135 ? 13.32395  -144.96075 0.11614   1.000 65.52973  ? 135 PHE   K CB  1 
ATOM   32255 C  CG  . PHE   R  11 135 ? 13.73350  -145.94654 1.17656   1.000 78.66273  ? 135 PHE   K CG  1 
ATOM   32256 C  CD1 . PHE   R  11 135 ? 14.13842  -147.22689 0.83291   1.000 83.29684  ? 135 PHE   K CD1 1 
ATOM   32257 C  CD2 . PHE   R  11 135 ? 13.71509  -145.59276 2.51611   1.000 69.64511  ? 135 PHE   K CD2 1 
ATOM   32258 C  CE1 . PHE   R  11 135 ? 14.52342  -148.13461 1.80515   1.000 60.82346  ? 135 PHE   K CE1 1 
ATOM   32259 C  CE2 . PHE   R  11 135 ? 14.09345  -146.49688 3.49330   1.000 60.49121  ? 135 PHE   K CE2 1 
ATOM   32260 C  CZ  . PHE   R  11 135 ? 14.49695  -147.76949 3.13671   1.000 70.67795  ? 135 PHE   K CZ  1 
ATOM   32261 N  N   . ALA   R  11 136 ? 13.76170  -142.10046 -1.02590  1.000 66.75759  ? 136 ALA   K N   1 
ATOM   32262 C  CA  . ALA   R  11 136 ? 13.38215  -140.94793 -1.83248  1.000 59.78707  ? 136 ALA   K CA  1 
ATOM   32263 C  C   . ALA   R  11 136 ? 14.50148  -140.55639 -2.78705  1.000 60.75914  ? 136 ALA   K C   1 
ATOM   32264 O  O   . ALA   R  11 136 ? 14.24048  -140.16940 -3.93146  1.000 61.74577  ? 136 ALA   K O   1 
ATOM   32265 C  CB  . ALA   R  11 136 ? 13.00708  -139.77442 -0.92805  1.000 76.09424  ? 136 ALA   K CB  1 
ATOM   32266 N  N   . TYR   R  11 137 ? 15.75607  -140.64764 -2.33428  1.000 61.84831  ? 137 TYR   K N   1 
ATOM   32267 C  CA  . TYR   R  11 137 ? 16.88522  -140.37718 -3.21910  1.000 57.32320  ? 137 TYR   K CA  1 
ATOM   32268 C  C   . TYR   R  11 137 ? 16.89127  -141.32763 -4.40652  1.000 64.51979  ? 137 TYR   K C   1 
ATOM   32269 O  O   . TYR   R  11 137 ? 17.07478  -140.90267 -5.55135  1.000 72.98190  ? 137 TYR   K O   1 
ATOM   32270 C  CB  . TYR   R  11 137 ? 18.20191  -140.46262 -2.44726  1.000 56.56285  ? 137 TYR   K CB  1 
ATOM   32271 C  CG  . TYR   R  11 137 ? 18.76679  -139.11110 -2.08071  1.000 43.94952  ? 137 TYR   K CG  1 
ATOM   32272 C  CD1 . TYR   R  11 137 ? 18.76833  -138.07170 -3.00088  1.000 48.15362  ? 137 TYR   K CD1 1 
ATOM   32273 C  CD2 . TYR   R  11 137 ? 19.29305  -138.87052 -0.81943  1.000 62.69915  ? 137 TYR   K CD2 1 
ATOM   32274 C  CE1 . TYR   R  11 137 ? 19.28220  -136.83190 -2.67817  1.000 68.73410  ? 137 TYR   K CE1 1 
ATOM   32275 C  CE2 . TYR   R  11 137 ? 19.80930  -137.63132 -0.48536  1.000 70.08619  ? 137 TYR   K CE2 1 
ATOM   32276 C  CZ  . TYR   R  11 137 ? 19.80098  -136.61568 -1.41858  1.000 72.54498  ? 137 TYR   K CZ  1 
ATOM   32277 O  OH  . TYR   R  11 137 ? 20.31306  -135.37971 -1.09263  1.000 53.89815  ? 137 TYR   K OH  1 
ATOM   32278 N  N   . GLY   R  11 138 ? 16.70489  -142.62328 -4.15153  1.000 68.33854  ? 138 GLY   K N   1 
ATOM   32279 C  CA  . GLY   R  11 138 ? 16.62761  -143.57186 -5.25097  1.000 68.14506  ? 138 GLY   K CA  1 
ATOM   32280 C  C   . GLY   R  11 138 ? 15.55084  -143.20451 -6.25375  1.000 75.29833  ? 138 GLY   K C   1 
ATOM   32281 O  O   . GLY   R  11 138 ? 15.81700  -143.07447 -7.45459  1.000 81.24450  ? 138 GLY   K O   1 
ATOM   32282 N  N   . VAL   R  11 139 ? 14.32387  -142.99911 -5.76605  1.000 77.81372  ? 139 VAL   K N   1 
ATOM   32283 C  CA  . VAL   R  11 139 ? 13.20250  -142.71568 -6.66373  1.000 67.85959  ? 139 VAL   K CA  1 
ATOM   32284 C  C   . VAL   R  11 139 ? 13.46022  -141.44254 -7.46772  1.000 65.71645  ? 139 VAL   K C   1 
ATOM   32285 O  O   . VAL   R  11 139 ? 13.32710  -141.42560 -8.70030  1.000 68.20767  ? 139 VAL   K O   1 
ATOM   32286 C  CB  . VAL   R  11 139 ? 11.88758  -142.62665 -5.86899  1.000 64.95714  ? 139 VAL   K CB  1 
ATOM   32287 C  CG1 . VAL   R  11 139 ? 10.74429  -142.20999 -6.78079  1.000 49.88696  ? 139 VAL   K CG1 1 
ATOM   32288 C  CG2 . VAL   R  11 139 ? 11.58433  -143.95966 -5.20193  1.000 54.15896  ? 139 VAL   K CG2 1 
ATOM   32289 N  N   . LEU   R  11 140 ? 13.83584  -140.35798 -6.78317  1.000 62.59679  ? 140 LEU   K N   1 
ATOM   32290 C  CA  . LEU   R  11 140 ? 14.07304  -139.08616 -7.45920  1.000 56.04903  ? 140 LEU   K CA  1 
ATOM   32291 C  C   . LEU   R  11 140 ? 15.19869  -139.20411 -8.47925  1.000 65.84137  ? 140 LEU   K C   1 
ATOM   32292 O  O   . LEU   R  11 140 ? 15.01142  -138.90409 -9.66267  1.000 82.58418  ? 140 LEU   K O   1 
ATOM   32293 C  CB  . LEU   R  11 140 ? 14.38688  -137.99450 -6.43438  1.000 54.90089  ? 140 LEU   K CB  1 
ATOM   32294 C  CG  . LEU   R  11 140 ? 13.21936  -137.47004 -5.59676  1.000 62.98263  ? 140 LEU   K CG  1 
ATOM   32295 C  CD1 . LEU   R  11 140 ? 13.72915  -136.62601 -4.44164  1.000 43.25760  ? 140 LEU   K CD1 1 
ATOM   32296 C  CD2 . LEU   R  11 140 ? 12.26188  -136.66829 -6.45573  1.000 67.86253  ? 140 LEU   K CD2 1 
ATOM   32297 N  N   . ASP   R  11 141 ? 16.38271  -139.64389 -8.03697  1.000 60.31155  ? 141 ASP   K N   1 
ATOM   32298 C  CA  . ASP   R  11 141 ? 17.52243  -139.76245 -8.94010  1.000 72.01791  ? 141 ASP   K CA  1 
ATOM   32299 C  C   . ASP   R  11 141 ? 17.21121  -140.65034 -10.13716 1.000 80.13799  ? 141 ASP   K C   1 
ATOM   32300 O  O   . ASP   R  11 141 ? 17.80304  -140.47189 -11.20821 1.000 87.99163  ? 141 ASP   K O   1 
ATOM   32301 C  CB  . ASP   R  11 141 ? 18.73697  -140.30392 -8.18518  1.000 72.02140  ? 141 ASP   K CB  1 
ATOM   32302 C  CG  . ASP   R  11 141 ? 19.28920  -139.31387 -7.17795  1.000 74.29061  ? 141 ASP   K CG  1 
ATOM   32303 O  OD1 . ASP   R  11 141 ? 19.38137  -138.11367 -7.51120  1.000 89.80005  ? 141 ASP   K OD1 1 
ATOM   32304 O  OD2 . ASP   R  11 141 ? 19.63875  -139.73671 -6.05568  1.000 65.04407  ? 141 ASP   K OD2 1 
ATOM   32305 N  N   . SER   R  11 142 ? 16.29734  -141.61237 -9.98483  1.000 80.21526  ? 142 SER   K N   1 
ATOM   32306 C  CA  . SER   R  11 142 ? 15.92141  -142.41476 -11.14209 1.000 87.00531  ? 142 SER   K CA  1 
ATOM   32307 C  C   . SER   R  11 142 ? 14.98122  -141.66047 -12.07738 1.000 91.06034  ? 142 SER   K C   1 
ATOM   32308 O  O   . SER   R  11 142 ? 15.11538  -141.76134 -13.30228 1.000 94.67991  ? 142 SER   K O   1 
ATOM   32309 C  CB  . SER   R  11 142 ? 15.27886  -143.72506 -10.69120 1.000 82.97985  ? 142 SER   K CB  1 
ATOM   32310 O  OG  . SER   R  11 142 ? 14.00129  -143.49987 -10.12236 1.000 92.36670  ? 142 SER   K OG  1 
ATOM   32311 N  N   . ASN   R  11 143 ? 14.02748  -140.89807 -11.53132 1.000 90.19225  ? 143 ASN   K N   1 
ATOM   32312 C  CA  . ASN   R  11 143 ? 12.98554  -140.28832 -12.35447 1.000 78.39849  ? 143 ASN   K CA  1 
ATOM   32313 C  C   . ASN   R  11 143 ? 13.02539  -138.76099 -12.36595 1.000 82.95194  ? 143 ASN   K C   1 
ATOM   32314 O  O   . ASN   R  11 143 ? 12.00004  -138.13036 -12.63959 1.000 88.45974  ? 143 ASN   K O   1 
ATOM   32315 C  CB  . ASN   R  11 143 ? 11.60410  -140.76406 -11.89996 1.000 69.71732  ? 143 ASN   K CB  1 
ATOM   32316 C  CG  . ASN   R  11 143 ? 11.36433  -142.23049 -12.19478 1.000 90.79539  ? 143 ASN   K CG  1 
ATOM   32317 O  OD1 . ASN   R  11 143 ? 12.27458  -142.95193 -12.60147 1.000 103.57761 ? 143 ASN   K OD1 1 
ATOM   32318 N  ND2 . ASN   R  11 143 ? 10.13023  -142.67858 -11.99579 1.000 104.18970 ? 143 ASN   K ND2 1 
ATOM   32319 N  N   . TYR   R  11 144 ? 14.17346  -138.14290 -12.09812 1.000 77.07903  ? 144 TYR   K N   1 
ATOM   32320 C  CA  . TYR   R  11 144 ? 14.24805  -136.68643 -12.06451 1.000 72.97567  ? 144 TYR   K CA  1 
ATOM   32321 C  C   . TYR   R  11 144 ? 14.54962  -136.11926 -13.44589 1.000 84.95427  ? 144 TYR   K C   1 
ATOM   32322 O  O   . TYR   R  11 144 ? 15.38707  -136.64826 -14.18242 1.000 86.69360  ? 144 TYR   K O   1 
ATOM   32323 C  CB  . TYR   R  11 144 ? 15.30977  -136.20472 -11.07424 1.000 77.06001  ? 144 TYR   K CB  1 
ATOM   32324 C  CG  . TYR   R  11 144 ? 15.44298  -134.69822 -11.02812 1.000 82.82874  ? 144 TYR   K CG  1 
ATOM   32325 C  CD1 . TYR   R  11 144 ? 14.51865  -133.92376 -10.33989 1.000 73.97813  ? 144 TYR   K CD1 1 
ATOM   32326 C  CD2 . TYR   R  11 144 ? 16.48678  -134.04974 -11.67685 1.000 82.51060  ? 144 TYR   K CD2 1 
ATOM   32327 C  CE1 . TYR   R  11 144 ? 14.63049  -132.54808 -10.29538 1.000 72.26847  ? 144 TYR   K CE1 1 
ATOM   32328 C  CE2 . TYR   R  11 144 ? 16.60683  -132.67142 -11.63682 1.000 82.14354  ? 144 TYR   K CE2 1 
ATOM   32329 C  CZ  . TYR   R  11 144 ? 15.67556  -131.92646 -10.94467 1.000 82.96991  ? 144 TYR   K CZ  1 
ATOM   32330 O  OH  . TYR   R  11 144 ? 15.78788  -130.55526 -10.90087 1.000 79.76807  ? 144 TYR   K OH  1 
ATOM   32331 N  N   . LYS   R  11 145 ? 13.85802  -135.03296 -13.78648 1.000 82.01499  ? 145 LYS   K N   1 
ATOM   32332 C  CA  . LYS   R  11 145 ? 14.09602  -134.30145 -15.02422 1.000 86.64498  ? 145 LYS   K CA  1 
ATOM   32333 C  C   . LYS   R  11 145 ? 13.75793  -132.83797 -14.78429 1.000 90.19178  ? 145 LYS   K C   1 
ATOM   32334 O  O   . LYS   R  11 145 ? 12.71274  -132.53314 -14.20313 1.000 92.91820  ? 145 LYS   K O   1 
ATOM   32335 C  CB  . LYS   R  11 145 ? 13.25889  -134.86101 -16.18073 1.000 97.70357  ? 145 LYS   K CB  1 
ATOM   32336 C  CG  . LYS   R  11 145 ? 13.53584  -134.18722 -17.51794 1.000 122.32020 ? 145 LYS   K CG  1 
ATOM   32337 C  CD  . LYS   R  11 145 ? 12.63486  -134.71840 -18.62346 1.000 121.09931 ? 145 LYS   K CD  1 
ATOM   32338 C  CE  . LYS   R  11 145 ? 11.18571  -134.31159 -18.40522 1.000 108.30617 ? 145 LYS   K CE  1 
ATOM   32339 N  NZ  . LYS   R  11 145 ? 10.33291  -134.64147 -19.58141 1.000 82.99918  ? 145 LYS   K NZ  1 
ATOM   32340 N  N   . TRP   R  11 146 ? 14.64449  -131.93802 -15.21958 1.000 85.86571  ? 146 TRP   K N   1 
ATOM   32341 C  CA  . TRP   R  11 146 ? 14.37968  -130.51136 -15.05611 1.000 95.30341  ? 146 TRP   K CA  1 
ATOM   32342 C  C   . TRP   R  11 146 ? 13.14612  -130.07327 -15.83516 1.000 102.63080 ? 146 TRP   K C   1 
ATOM   32343 O  O   . TRP   R  11 146 ? 12.43672  -129.15414 -15.40914 1.000 96.84266  ? 146 TRP   K O   1 
ATOM   32344 C  CB  . TRP   R  11 146 ? 15.59329  -129.69211 -15.49745 1.000 95.68465  ? 146 TRP   K CB  1 
ATOM   32345 C  CG  . TRP   R  11 146 ? 15.37256  -128.20927 -15.40861 1.000 104.72393 ? 146 TRP   K CG  1 
ATOM   32346 C  CD1 . TRP   R  11 146 ? 14.94658  -127.38264 -16.40800 1.000 111.02052 ? 146 TRP   K CD1 1 
ATOM   32347 C  CD2 . TRP   R  11 146 ? 15.57658  -127.37641 -14.26018 1.000 98.18745  ? 146 TRP   K CD2 1 
ATOM   32348 N  NE1 . TRP   R  11 146 ? 14.86518  -126.08967 -15.95147 1.000 105.21571 ? 146 TRP   K NE1 1 
ATOM   32349 C  CE2 . TRP   R  11 146 ? 15.24813  -126.05852 -14.63654 1.000 100.70609 ? 146 TRP   K CE2 1 
ATOM   32350 C  CE3 . TRP   R  11 146 ? 16.00384  -127.61701 -12.95072 1.000 101.45235 ? 146 TRP   K CE3 1 
ATOM   32351 C  CZ2 . TRP   R  11 146 ? 15.33266  -124.98590 -13.75124 1.000 112.48522 ? 146 TRP   K CZ2 1 
ATOM   32352 C  CZ3 . TRP   R  11 146 ? 16.08683  -126.54972 -12.07273 1.000 108.32809 ? 146 TRP   K CZ3 1 
ATOM   32353 C  CH2 . TRP   R  11 146 ? 15.75262  -125.25135 -12.47706 1.000 108.55712 ? 146 TRP   K CH2 1 
ATOM   32354 N  N   . ASP   R  11 147 ? 12.87147  -130.71591 -16.96990 1.000 104.14745 ? 147 ASP   K N   1 
ATOM   32355 C  CA  . ASP   R  11 147 ? 11.73622  -130.37347 -17.81643 1.000 99.93508  ? 147 ASP   K CA  1 
ATOM   32356 C  C   . ASP   R  11 147 ? 10.41792  -130.95735 -17.31929 1.000 90.93329  ? 147 ASP   K C   1 
ATOM   32357 O  O   . ASP   R  11 147 ? 9.44998   -131.00366 -18.08803 1.000 107.80075 ? 147 ASP   K O   1 
ATOM   32358 C  CB  . ASP   R  11 147 ? 11.99955  -130.82885 -19.25337 1.000 107.29416 ? 147 ASP   K CB  1 
ATOM   32359 C  CG  . ASP   R  11 147 ? 13.22148  -130.16740 -19.85796 1.000 126.68856 ? 147 ASP   K CG  1 
ATOM   32360 O  OD1 . ASP   R  11 147 ? 13.48996  -128.99403 -19.52433 1.000 125.49593 ? 147 ASP   K OD1 1 
ATOM   32361 O  OD2 . ASP   R  11 147 ? 13.91545  -130.82175 -20.66402 1.000 141.52827 ? 147 ASP   K OD2 1 
ATOM   32362 N  N   . LEU   R  11 148 ? 10.35527  -131.40516 -16.06855 1.000 85.35893  ? 148 LEU   K N   1 
ATOM   32363 C  CA  . LEU   R  11 148 ? 9.11563   -131.94769 -15.53221 1.000 92.08989  ? 148 LEU   K CA  1 
ATOM   32364 C  C   . LEU   R  11 148 ? 8.06045   -130.85622 -15.42074 1.000 80.26055  ? 148 LEU   K C   1 
ATOM   32365 O  O   . LEU   R  11 148 ? 8.36561   -129.70371 -15.10473 1.000 79.71554  ? 148 LEU   K O   1 
ATOM   32366 C  CB  . LEU   R  11 148 ? 9.35227   -132.57805 -14.15943 1.000 98.27138  ? 148 LEU   K CB  1 
ATOM   32367 C  CG  . LEU   R  11 148 ? 9.89170   -134.00765 -14.10907 1.000 81.16418  ? 148 LEU   K CG  1 
ATOM   32368 C  CD1 . LEU   R  11 148 ? 9.99971   -134.47861 -12.66646 1.000 66.83430  ? 148 LEU   K CD1 1 
ATOM   32369 C  CD2 . LEU   R  11 148 ? 9.01396   -134.94454 -14.92172 1.000 92.44108  ? 148 LEU   K CD2 1 
ATOM   32370 N  N   . SER   R  11 149 ? 6.81356   -131.22068 -15.69988 1.000 75.67701  ? 149 SER   K N   1 
ATOM   32371 C  CA  . SER   R  11 149 ? 5.71210   -130.31100 -15.44021 1.000 82.95605  ? 149 SER   K CA  1 
ATOM   32372 C  C   . SER   R  11 149 ? 5.47073   -130.20727 -13.93760 1.000 74.93303  ? 149 SER   K C   1 
ATOM   32373 O  O   . SER   R  11 149 ? 5.96654   -131.01353 -13.14507 1.000 90.40476  ? 149 SER   K O   1 
ATOM   32374 C  CB  . SER   R  11 149 ? 4.44115   -130.78176 -16.14789 1.000 94.23728  ? 149 SER   K CB  1 
ATOM   32375 O  OG  . SER   R  11 149 ? 3.96775   -131.99479 -15.59039 1.000 84.94353  ? 149 SER   K OG  1 
ATOM   32376 N  N   . VAL   R  11 150 ? 4.71170   -129.18155 -13.54672 1.000 75.84414  ? 150 VAL   K N   1 
ATOM   32377 C  CA  . VAL   R  11 150 ? 4.33925   -129.03110 -12.14258 1.000 81.08137  ? 150 VAL   K CA  1 
ATOM   32378 C  C   . VAL   R  11 150 ? 3.62531   -130.28248 -11.64882 1.000 83.01543  ? 150 VAL   K C   1 
ATOM   32379 O  O   . VAL   R  11 150 ? 3.92023   -130.79844 -10.56327 1.000 94.01639  ? 150 VAL   K O   1 
ATOM   32380 C  CB  . VAL   R  11 150 ? 3.47548   -127.77090 -11.95237 1.000 91.14161  ? 150 VAL   K CB  1 
ATOM   32381 C  CG1 . VAL   R  11 150 ? 2.92293   -127.71333 -10.53815 1.000 81.11381  ? 150 VAL   K CG1 1 
ATOM   32382 C  CG2 . VAL   R  11 150 ? 4.28615   -126.52359 -12.26830 1.000 90.84752  ? 150 VAL   K CG2 1 
ATOM   32383 N  N   . GLU   R  11 151 ? 2.69444   -130.80274 -12.45191 1.000 73.74909  ? 151 GLU   K N   1 
ATOM   32384 C  CA  . GLU   R  11 151 ? 1.97162   -132.01745 -12.08747 1.000 94.18900  ? 151 GLU   K CA  1 
ATOM   32385 C  C   . GLU   R  11 151 ? 2.92573   -133.19269 -11.90060 1.000 88.98581  ? 151 GLU   K C   1 
ATOM   32386 O  O   . GLU   R  11 151 ? 2.86524   -133.90692 -10.89056 1.000 76.36186  ? 151 GLU   K O   1 
ATOM   32387 C  CB  . GLU   R  11 151 ? 0.93514   -132.33291 -13.16657 1.000 101.84905 ? 151 GLU   K CB  1 
ATOM   32388 C  CG  . GLU   R  11 151 ? -0.22772  -133.19258 -12.71399 1.000 114.13918 ? 151 GLU   K CG  1 
ATOM   32389 C  CD  . GLU   R  11 151 ? -1.11578  -133.60507 -13.87188 1.000 114.34124 ? 151 GLU   K CD  1 
ATOM   32390 O  OE1 . GLU   R  11 151 ? -0.61603  -133.65378 -15.01640 1.000 87.45904  ? 151 GLU   K OE1 1 
ATOM   32391 O  OE2 . GLU   R  11 151 ? -2.31253  -133.87481 -13.64032 1.000 142.22244 ? 151 GLU   K OE2 1 
ATOM   32392 N  N   . ASP   R  11 152 ? 3.82405   -133.40140 -12.86730 1.000 79.80707  ? 152 ASP   K N   1 
ATOM   32393 C  CA  . ASP   R  11 152 ? 4.72863   -134.54519 -12.80892 1.000 80.58962  ? 152 ASP   K CA  1 
ATOM   32394 C  C   . ASP   R  11 152 ? 5.72296   -134.41627 -11.66119 1.000 84.30720  ? 152 ASP   K C   1 
ATOM   32395 O  O   . ASP   R  11 152 ? 6.04494   -135.40940 -11.00232 1.000 89.43532  ? 152 ASP   K O   1 
ATOM   32396 C  CB  . ASP   R  11 152 ? 5.46015   -134.70345 -14.14134 1.000 81.73012  ? 152 ASP   K CB  1 
ATOM   32397 C  CG  . ASP   R  11 152 ? 4.51800   -135.00225 -15.29096 1.000 95.07554  ? 152 ASP   K CG  1 
ATOM   32398 O  OD1 . ASP   R  11 152 ? 3.28783   -134.90968 -15.09352 1.000 90.59459  ? 152 ASP   K OD1 1 
ATOM   32399 O  OD2 . ASP   R  11 152 ? 5.00771   -135.33198 -16.39177 1.000 94.80936  ? 152 ASP   K OD2 1 
ATOM   32400 N  N   . ALA   R  11 153 ? 6.21471   -133.20377 -11.39831 1.000 82.95799  ? 153 ALA   K N   1 
ATOM   32401 C  CA  . ALA   R  11 153 ? 7.14683   -133.01554 -10.28998 1.000 71.15884  ? 153 ALA   K CA  1 
ATOM   32402 C  C   . ALA   R  11 153 ? 6.46109   -133.23023 -8.94468  1.000 74.97844  ? 153 ALA   K C   1 
ATOM   32403 O  O   . ALA   R  11 153 ? 7.03431   -133.85467 -8.03923  1.000 89.42962  ? 153 ALA   K O   1 
ATOM   32404 C  CB  . ALA   R  11 153 ? 7.77119   -131.62390 -10.36345 1.000 70.75251  ? 153 ALA   K CB  1 
ATOM   32405 N  N   . LEU   R  11 154 ? 5.23967   -132.70918 -8.79129  1.000 63.54464  ? 154 LEU   K N   1 
ATOM   32406 C  CA  . LEU   R  11 154 ? 4.46448   -132.97274 -7.58288  1.000 75.00078  ? 154 LEU   K CA  1 
ATOM   32407 C  C   . LEU   R  11 154 ? 4.26880   -134.47032 -7.38082  1.000 78.39682  ? 154 LEU   K C   1 
ATOM   32408 O  O   . LEU   R  11 154 ? 4.46158   -134.99355 -6.27411  1.000 82.42269  ? 154 LEU   K O   1 
ATOM   32409 C  CB  . LEU   R  11 154 ? 3.11249   -132.26100 -7.66224  1.000 78.54960  ? 154 LEU   K CB  1 
ATOM   32410 C  CG  . LEU   R  11 154 ? 3.07448   -130.73585 -7.53036  1.000 77.51078  ? 154 LEU   K CG  1 
ATOM   32411 C  CD1 . LEU   R  11 154 ? 1.75699   -130.20300 -8.06602  1.000 80.26877  ? 154 LEU   K CD1 1 
ATOM   32412 C  CD2 . LEU   R  11 154 ? 3.27985   -130.29184 -6.09453  1.000 59.95005  ? 154 LEU   K CD2 1 
ATOM   32413 N  N   . TYR   R  11 155 ? 3.89012   -135.18021 -8.44865  1.000 77.84192  ? 155 TYR   K N   1 
ATOM   32414 C  CA  . TYR   R  11 155 ? 3.67757   -136.61845 -8.33067  1.000 83.07928  ? 155 TYR   K CA  1 
ATOM   32415 C  C   . TYR   R  11 155 ? 4.97316   -137.34688 -7.99998  1.000 74.94498  ? 155 TYR   K C   1 
ATOM   32416 O  O   . TYR   R  11 155 ? 4.96333   -138.32403 -7.24716  1.000 79.49517  ? 155 TYR   K O   1 
ATOM   32417 C  CB  . TYR   R  11 155 ? 3.07004   -137.18212 -9.61408  1.000 88.52503  ? 155 TYR   K CB  1 
ATOM   32418 C  CG  . TYR   R  11 155 ? 2.87954   -138.68157 -9.55684  1.000 77.86571  ? 155 TYR   K CG  1 
ATOM   32419 C  CD1 . TYR   R  11 155 ? 1.85292   -139.24118 -8.80695  1.000 60.64571  ? 155 TYR   K CD1 1 
ATOM   32420 C  CD2 . TYR   R  11 155 ? 3.73875   -139.53845 -10.23482 1.000 76.23803  ? 155 TYR   K CD2 1 
ATOM   32421 C  CE1 . TYR   R  11 155 ? 1.67973   -140.61066 -8.74299  1.000 63.67536  ? 155 TYR   K CE1 1 
ATOM   32422 C  CE2 . TYR   R  11 155 ? 3.57365   -140.90976 -10.17616 1.000 61.01969  ? 155 TYR   K CE2 1 
ATOM   32423 C  CZ  . TYR   R  11 155 ? 2.54229   -141.43965 -9.42893  1.000 58.07331  ? 155 TYR   K CZ  1 
ATOM   32424 O  OH  . TYR   R  11 155 ? 2.37217   -142.80313 -9.36687  1.000 56.68867  ? 155 TYR   K OH  1 
ATOM   32425 N  N   . LEU   R  11 156 ? 6.09924   -136.88900 -8.55112  1.000 62.95690  ? 156 LEU   K N   1 
ATOM   32426 C  CA  . LEU   R  11 156 ? 7.37432   -137.53801 -8.26362  1.000 68.65787  ? 156 LEU   K CA  1 
ATOM   32427 C  C   . LEU   R  11 156 ? 7.76385   -137.36730 -6.80089  1.000 76.31499  ? 156 LEU   K C   1 
ATOM   32428 O  O   . LEU   R  11 156 ? 8.20930   -138.32481 -6.15462  1.000 71.77866  ? 156 LEU   K O   1 
ATOM   32429 C  CB  . LEU   R  11 156 ? 8.46480   -136.98342 -9.17812  1.000 61.72039  ? 156 LEU   K CB  1 
ATOM   32430 C  CG  . LEU   R  11 156 ? 9.85275   -137.59352 -8.97639  1.000 68.18928  ? 156 LEU   K CG  1 
ATOM   32431 C  CD1 . LEU   R  11 156 ? 9.81293   -139.10651 -9.14948  1.000 64.63084  ? 156 LEU   K CD1 1 
ATOM   32432 C  CD2 . LEU   R  11 156 ? 10.86500  -136.96283 -9.91819  1.000 68.20407  ? 156 LEU   K CD2 1 
ATOM   32433 N  N   . GLY   R  11 157 ? 7.60540   -136.15650 -6.26209  1.000 67.42215  ? 157 GLY   K N   1 
ATOM   32434 C  CA  . GLY   R  11 157 ? 7.86828   -135.95785 -4.84470  1.000 62.65621  ? 157 GLY   K CA  1 
ATOM   32435 C  C   . GLY   R  11 157 ? 6.95836   -136.79747 -3.96775  1.000 70.02323  ? 157 GLY   K C   1 
ATOM   32436 O  O   . GLY   R  11 157 ? 7.40854   -137.42375 -2.99848  1.000 84.41575  ? 157 GLY   K O   1 
ATOM   32437 N  N   . LYS   R  11 158 ? 5.66578   -136.83380 -4.30588  1.000 58.27960  ? 158 LYS   K N   1 
ATOM   32438 C  CA  . LYS   R  11 158 ? 4.72160   -137.64786 -3.54859  1.000 59.19572  ? 158 LYS   K CA  1 
ATOM   32439 C  C   . LYS   R  11 158 ? 5.09858   -139.12496 -3.60023  1.000 69.70764  ? 158 LYS   K C   1 
ATOM   32440 O  O   . LYS   R  11 158 ? 5.03563   -139.82523 -2.58419  1.000 58.13715  ? 158 LYS   K O   1 
ATOM   32441 C  CB  . LYS   R  11 158 ? 3.30632   -137.42953 -4.08415  1.000 43.40939  ? 158 LYS   K CB  1 
ATOM   32442 C  CG  . LYS   R  11 158 ? 2.20729   -138.03241 -3.22597  1.000 58.18647  ? 158 LYS   K CG  1 
ATOM   32443 C  CD  . LYS   R  11 158 ? 0.82874   -137.68437 -3.77140  1.000 51.96045  ? 158 LYS   K CD  1 
ATOM   32444 C  CE  . LYS   R  11 158 ? 0.68627   -138.10808 -5.22617  1.000 65.03811  ? 158 LYS   K CE  1 
ATOM   32445 N  NZ  . LYS   R  11 158 ? -0.67790  -137.83313 -5.75708  1.000 67.19990  ? 158 LYS   K NZ  1 
ATOM   32446 N  N   . ARG   R  11 159 ? 5.51223   -139.61183 -4.77291  1.000 69.20405  ? 159 ARG   K N   1 
ATOM   32447 C  CA  . ARG   R  11 159 ? 5.85572   -141.02217 -4.92342  1.000 64.58488  ? 159 ARG   K CA  1 
ATOM   32448 C  C   . ARG   R  11 159 ? 7.13755   -141.36378 -4.17601  1.000 67.61867  ? 159 ARG   K C   1 
ATOM   32449 O  O   . ARG   R  11 159 ? 7.26768   -142.46442 -3.62807  1.000 72.16433  ? 159 ARG   K O   1 
ATOM   32450 C  CB  . ARG   R  11 159 ? 5.99040   -141.36799 -6.40621  1.000 67.38449  ? 159 ARG   K CB  1 
ATOM   32451 C  CG  . ARG   R  11 159 ? 6.34405   -142.81815 -6.68744  1.000 71.53438  ? 159 ARG   K CG  1 
ATOM   32452 C  CD  . ARG   R  11 159 ? 5.23822   -143.75024 -6.22005  1.000 72.90500  ? 159 ARG   K CD  1 
ATOM   32453 N  NE  . ARG   R  11 159 ? 5.55517   -145.15171 -6.46931  1.000 75.54590  ? 159 ARG   K NE  1 
ATOM   32454 C  CZ  . ARG   R  11 159 ? 6.37451   -145.88147 -5.72432  1.000 74.01757  ? 159 ARG   K CZ  1 
ATOM   32455 N  NH1 . ARG   R  11 159 ? 6.98422   -145.37403 -4.66557  1.000 91.04044  ? 159 ARG   K NH1 1 
ATOM   32456 N  NH2 . ARG   R  11 159 ? 6.58843   -147.15254 -6.05048  1.000 62.28545  ? 159 ARG   K NH2 1 
ATOM   32457 N  N   . SER   R  11 160 ? 8.09822   -140.43723 -4.14373  1.000 63.65063  ? 160 SER   K N   1 
ATOM   32458 C  CA  . SER   R  11 160 ? 9.31273   -140.67773 -3.37081  1.000 74.16886  ? 160 SER   K CA  1 
ATOM   32459 C  C   . SER   R  11 160 ? 9.00475   -140.74903 -1.87904  1.000 70.06656  ? 160 SER   K C   1 
ATOM   32460 O  O   . SER   R  11 160 ? 9.50646   -141.63873 -1.17334  1.000 61.41967  ? 160 SER   K O   1 
ATOM   32461 C  CB  . SER   R  11 160 ? 10.34445  -139.58890 -3.66203  1.000 61.71236  ? 160 SER   K CB  1 
ATOM   32462 O  OG  . SER   R  11 160 ? 10.56425  -139.45192 -5.05524  1.000 50.76823  ? 160 SER   K OG  1 
ATOM   32463 N  N   . ILE   R  11 161 ? 8.17028   -139.82883 -1.38304  1.000 67.31850  ? 161 ILE   K N   1 
ATOM   32464 C  CA  . ILE   R  11 161 ? 7.74906   -139.90420 0.01469   1.000 57.07229  ? 161 ILE   K CA  1 
ATOM   32465 C  C   . ILE   R  11 161 ? 6.99454   -141.20267 0.27453   1.000 66.71520  ? 161 ILE   K C   1 
ATOM   32466 O  O   . ILE   R  11 161 ? 7.12341   -141.80743 1.34414   1.000 76.01272  ? 161 ILE   K O   1 
ATOM   32467 C  CB  . ILE   R  11 161 ? 6.90672   -138.67351 0.39721   1.000 58.80371  ? 161 ILE   K CB  1 
ATOM   32468 C  CG1 . ILE   R  11 161 ? 7.77231   -137.41851 0.38896   1.000 55.68061  ? 161 ILE   K CG1 1 
ATOM   32469 C  CG2 . ILE   R  11 161 ? 6.30285   -138.84895 1.77895   1.000 42.56142  ? 161 ILE   K CG2 1 
ATOM   32470 C  CD1 . ILE   R  11 161 ? 8.86726   -137.43530 1.43092   1.000 59.71753  ? 161 ILE   K CD1 1 
ATOM   32471 N  N   . LEU   R  11 162 ? 6.20633   -141.65894 -0.70128  1.000 72.19567  ? 162 LEU   K N   1 
ATOM   32472 C  CA  . LEU   R  11 162 ? 5.46391   -142.90528 -0.53550  1.000 69.95401  ? 162 LEU   K CA  1 
ATOM   32473 C  C   . LEU   R  11 162 ? 6.40282   -144.10033 -0.42574  1.000 61.74010  ? 162 LEU   K C   1 
ATOM   32474 O  O   . LEU   R  11 162 ? 6.21253   -144.97435 0.42728   1.000 58.48257  ? 162 LEU   K O   1 
ATOM   32475 C  CB  . LEU   R  11 162 ? 4.49181   -143.09565 -1.69829  1.000 64.87781  ? 162 LEU   K CB  1 
ATOM   32476 C  CG  . LEU   R  11 162 ? 3.62475   -144.35175 -1.60347  1.000 67.39623  ? 162 LEU   K CG  1 
ATOM   32477 C  CD1 . LEU   R  11 162 ? 2.69505   -144.27732 -0.39960  1.000 53.45344  ? 162 LEU   K CD1 1 
ATOM   32478 C  CD2 . LEU   R  11 162 ? 2.83763   -144.55807 -2.88466  1.000 74.13840  ? 162 LEU   K CD2 1 
ATOM   32479 N  N   . ALA   R  11 163 ? 7.41209   -144.16417 -1.29741  1.000 56.41576  ? 163 ALA   K N   1 
ATOM   32480 C  CA  . ALA   R  11 163 ? 8.38393   -145.25148 -1.22755  1.000 63.86149  ? 163 ALA   K CA  1 
ATOM   32481 C  C   . ALA   R  11 163 ? 9.10997   -145.24739 0.10961   1.000 66.73162  ? 163 ALA   K C   1 
ATOM   32482 O  O   . ALA   R  11 163 ? 9.29680   -146.30406 0.73194   1.000 70.14066  ? 163 ALA   K O   1 
ATOM   32483 C  CB  . ALA   R  11 163 ? 9.38338   -145.14257 -2.37848  1.000 51.29056  ? 163 ALA   K CB  1 
ATOM   32484 N  N   . ALA   R  11 164 ? 9.52108   -144.06323 0.57031   1.000 64.28920  ? 164 ALA   K N   1 
ATOM   32485 C  CA  . ALA   R  11 164 ? 10.16420  -143.96517 1.87620   1.000 59.80985  ? 164 ALA   K CA  1 
ATOM   32486 C  C   . ALA   R  11 164 ? 9.23778   -144.45469 2.98456   1.000 60.38314  ? 164 ALA   K C   1 
ATOM   32487 O  O   . ALA   R  11 164 ? 9.63486   -145.26824 3.82516   1.000 74.33979  ? 164 ALA   K O   1 
ATOM   32488 C  CB  . ALA   R  11 164 ? 10.60639  -142.52718 2.13429   1.000 65.05995  ? 164 ALA   K CB  1 
ATOM   32489 N  N   . ALA   R  11 165 ? 7.99144   -143.97306 2.99562   1.000 55.28705  ? 165 ALA   K N   1 
ATOM   32490 C  CA  . ALA   R  11 165 ? 7.03710   -144.37851 4.02343   1.000 56.34528  ? 165 ALA   K CA  1 
ATOM   32491 C  C   . ALA   R  11 165 ? 6.80211   -145.88248 4.00291   1.000 62.50036  ? 165 ALA   K C   1 
ATOM   32492 O  O   . ALA   R  11 165 ? 6.61652   -146.50373 5.05576   1.000 69.03327  ? 165 ALA   K O   1 
ATOM   32493 C  CB  . ALA   R  11 165 ? 5.71763   -143.63017 3.83839   1.000 38.17813  ? 165 ALA   K CB  1 
ATOM   32494 N  N   . HIS   R  11 166 ? 6.79485   -146.48450 2.81351   1.000 56.28476  ? 166 HIS   K N   1 
ATOM   32495 C  CA  . HIS   R  11 166 ? 6.61483   -147.92868 2.71795   1.000 65.04091  ? 166 HIS   K CA  1 
ATOM   32496 C  C   . HIS   R  11 166 ? 7.80268   -148.66825 3.31985   1.000 66.08793  ? 166 HIS   K C   1 
ATOM   32497 O  O   . HIS   R  11 166 ? 7.64888   -149.44953 4.26542   1.000 57.98924  ? 166 HIS   K O   1 
ATOM   32498 C  CB  . HIS   R  11 166 ? 6.40292   -148.34528 1.26250   1.000 69.05987  ? 166 HIS   K CB  1 
ATOM   32499 C  CG  . HIS   R  11 166 ? 6.26922   -149.82487 1.07571   1.000 65.46569  ? 166 HIS   K CG  1 
ATOM   32500 N  ND1 . HIS   R  11 166 ? 5.40564   -150.59499 1.82538   1.000 57.51765  ? 166 HIS   K ND1 1 
ATOM   32501 C  CD2 . HIS   R  11 166 ? 6.89855   -150.67753 0.23270   1.000 68.90835  ? 166 HIS   K CD2 1 
ATOM   32502 C  CE1 . HIS   R  11 166 ? 5.50321   -151.85698 1.44689   1.000 73.94016  ? 166 HIS   K CE1 1 
ATOM   32503 N  NE2 . HIS   R  11 166 ? 6.40253   -151.93414 0.48227   1.000 78.57371  ? 166 HIS   K NE2 1 
ATOM   32504 N  N   . ARG   R  11 167 ? 9.00335   -148.43207 2.78557   1.000 67.28992  ? 167 ARG   K N   1 
ATOM   32505 C  CA  . ARG   R  11 167 ? 10.16022  -149.20385 3.23301   1.000 56.23043  ? 167 ARG   K CA  1 
ATOM   32506 C  C   . ARG   R  11 167 ? 10.60214  -148.79377 4.63449   1.000 60.94660  ? 167 ARG   K C   1 
ATOM   32507 O  O   . ARG   R  11 167 ? 10.76205  -149.64492 5.51781   1.000 71.01762  ? 167 ARG   K O   1 
ATOM   32508 C  CB  . ARG   R  11 167 ? 11.30608  -149.05942 2.23512   1.000 55.21568  ? 167 ARG   K CB  1 
ATOM   32509 C  CG  . ARG   R  11 167 ? 11.18133  -149.96539 1.01733   1.000 80.95080  ? 167 ARG   K CG  1 
ATOM   32510 C  CD  . ARG   R  11 167 ? 11.22205  -151.43514 1.42312   1.000 74.82506  ? 167 ARG   K CD  1 
ATOM   32511 N  NE  . ARG   R  11 167 ? 11.29563  -152.33144 0.27536   1.000 63.23833  ? 167 ARG   K NE  1 
ATOM   32512 C  CZ  . ARG   R  11 167 ? 11.50079  -153.63939 0.35894   1.000 68.51677  ? 167 ARG   K CZ  1 
ATOM   32513 N  NH1 . ARG   R  11 167 ? 11.64756  -154.24305 1.52680   1.000 58.89345  ? 167 ARG   K NH1 1 
ATOM   32514 N  NH2 . ARG   R  11 167 ? 11.56339  -154.35981 -0.75752  1.000 86.98321  ? 167 ARG   K NH2 1 
ATOM   32515 N  N   . ASP   R  11 168 ? 10.81025  -147.49893 4.85895   1.000 62.18991  ? 168 ASP   K N   1 
ATOM   32516 C  CA  . ASP   R  11 168 ? 11.26166  -147.03624 6.16485   1.000 69.34467  ? 168 ASP   K CA  1 
ATOM   32517 C  C   . ASP   R  11 168 ? 10.15614  -147.21773 7.19773   1.000 69.92791  ? 168 ASP   K C   1 
ATOM   32518 O  O   . ASP   R  11 168 ? 8.99251   -146.89036 6.94545   1.000 65.83509  ? 168 ASP   K O   1 
ATOM   32519 C  CB  . ASP   R  11 168 ? 11.68767  -145.57073 6.09399   1.000 74.84528  ? 168 ASP   K CB  1 
ATOM   32520 C  CG  . ASP   R  11 168 ? 12.23649  -145.05447 7.41014   1.000 70.41191  ? 168 ASP   K CG  1 
ATOM   32521 O  OD1 . ASP   R  11 168 ? 12.51207  -145.87269 8.31290   1.000 70.31938  ? 168 ASP   K OD1 1 
ATOM   32522 O  OD2 . ASP   R  11 168 ? 12.37989  -143.82136 7.54369   1.000 62.59485  ? 168 ASP   K OD2 1 
ATOM   32523 N  N   . ALA   R  11 169 ? 10.52732  -147.74313 8.36613   1.000 73.48940  ? 169 ALA   K N   1 
ATOM   32524 C  CA  . ALA   R  11 169 ? 9.56352   -147.94438 9.43995   1.000 70.61026  ? 169 ALA   K CA  1 
ATOM   32525 C  C   . ALA   R  11 169 ? 9.29434   -146.65865 10.20795  1.000 66.79343  ? 169 ALA   K C   1 
ATOM   32526 O  O   . ALA   R  11 169 ? 8.20616   -146.49256 10.77027  1.000 60.43093  ? 169 ALA   K O   1 
ATOM   32527 C  CB  . ALA   R  11 169 ? 10.06083  -149.03041 10.39465  1.000 66.41747  ? 169 ALA   K CB  1 
ATOM   32528 N  N   . TYR   R  11 170 ? 10.26112  -145.74595 10.23918  1.000 76.29857  ? 170 TYR   K N   1 
ATOM   32529 C  CA  . TYR   R  11 170 ? 10.13563  -144.49612 10.97431  1.000 70.44105  ? 170 TYR   K CA  1 
ATOM   32530 C  C   . TYR   R  11 170 ? 9.51980   -143.37786 10.14422  1.000 65.99086  ? 170 TYR   K C   1 
ATOM   32531 O  O   . TYR   R  11 170 ? 9.31437   -142.27831 10.66846  1.000 71.72692  ? 170 TYR   K O   1 
ATOM   32532 C  CB  . TYR   R  11 170 ? 11.50755  -144.06092 11.49920  1.000 78.77771  ? 170 TYR   K CB  1 
ATOM   32533 C  CG  . TYR   R  11 170 ? 12.08808  -145.00779 12.52624  1.000 72.50394  ? 170 TYR   K CG  1 
ATOM   32534 C  CD1 . TYR   R  11 170 ? 11.26319  -145.82603 13.28744  1.000 70.14397  ? 170 TYR   K CD1 1 
ATOM   32535 C  CD2 . TYR   R  11 170 ? 13.45982  -145.09000 12.72900  1.000 71.39274  ? 170 TYR   K CD2 1 
ATOM   32536 C  CE1 . TYR   R  11 170 ? 11.78620  -146.69546 14.22459  1.000 76.27869  ? 170 TYR   K CE1 1 
ATOM   32537 C  CE2 . TYR   R  11 170 ? 13.99300  -145.95717 13.66516  1.000 82.30936  ? 170 TYR   K CE2 1 
ATOM   32538 C  CZ  . TYR   R  11 170 ? 13.15091  -146.75739 14.40997  1.000 87.99778  ? 170 TYR   K CZ  1 
ATOM   32539 O  OH  . TYR   R  11 170 ? 13.67359  -147.62315 15.34350  1.000 76.36285  ? 170 TYR   K OH  1 
ATOM   32540 N  N   . SER   R  11 171 ? 9.22311   -143.62673 8.87256   1.000 61.33984  ? 171 SER   K N   1 
ATOM   32541 C  CA  . SER   R  11 171 ? 8.56703   -142.65610 8.00997   1.000 64.96750  ? 171 SER   K CA  1 
ATOM   32542 C  C   . SER   R  11 171 ? 7.18468   -143.16764 7.62969   1.000 67.53041  ? 171 SER   K C   1 
ATOM   32543 O  O   . SER   R  11 171 ? 7.01018   -144.35684 7.34555   1.000 80.83001  ? 171 SER   K O   1 
ATOM   32544 C  CB  . SER   R  11 171 ? 9.39233   -142.39350 6.74782   1.000 63.38081  ? 171 SER   K CB  1 
ATOM   32545 O  OG  . SER   R  11 171 ? 10.71107  -141.99006 7.07319   1.000 63.17139  ? 171 SER   K OG  1 
ATOM   32546 N  N   . GLY   R  11 172 ? 6.20759   -142.27229 7.62778   1.000 61.41710  ? 172 GLY   K N   1 
ATOM   32547 C  CA  . GLY   R  11 172 ? 4.85140   -142.66532 7.27717   1.000 72.19275  ? 172 GLY   K CA  1 
ATOM   32548 C  C   . GLY   R  11 172 ? 3.84741   -141.62017 7.73696   1.000 68.83732  ? 172 GLY   K C   1 
ATOM   32549 O  O   . GLY   R  11 172 ? 4.17811   -140.44226 7.87522   1.000 68.25263  ? 172 GLY   K O   1 
ATOM   32550 N  N   . GLY   R  11 173 ? 2.62204   -142.08572 7.96698   1.000 73.76011  ? 173 GLY   K N   1 
ATOM   32551 C  CA  . GLY   R  11 173 ? 1.53965   -141.21243 8.37485   1.000 76.58027  ? 173 GLY   K CA  1 
ATOM   32552 C  C   . GLY   R  11 173 ? 0.80006   -140.61194 7.19764   1.000 79.40403  ? 173 GLY   K C   1 
ATOM   32553 O  O   . GLY   R  11 173 ? -0.18230  -141.18129 6.71207   1.000 65.47409  ? 173 GLY   K O   1 
ATOM   32554 N  N   . SER   R  11 174 ? 1.26797   -139.45771 6.72855   1.000 83.44910  ? 174 SER   K N   1 
ATOM   32555 C  CA  . SER   R  11 174 ? 0.65939   -138.78629 5.59087   1.000 66.40963  ? 174 SER   K CA  1 
ATOM   32556 C  C   . SER   R  11 174 ? 1.71619   -137.94018 4.89737   1.000 54.43393  ? 174 SER   K C   1 
ATOM   32557 O  O   . SER   R  11 174 ? 2.74603   -137.59469 5.48045   1.000 54.63316  ? 174 SER   K O   1 
ATOM   32558 C  CB  . SER   R  11 174 ? -0.53926  -137.92785 6.01364   1.000 58.95978  ? 174 SER   K CB  1 
ATOM   32559 O  OG  . SER   R  11 174 ? -0.18040  -137.01373 7.03357   1.000 73.41718  ? 174 SER   K OG  1 
ATOM   32560 N  N   . VAL   R  11 175 ? 1.44615   -137.61421 3.63830   1.000 58.48661  ? 175 VAL   K N   1 
ATOM   32561 C  CA  . VAL   R  11 175 ? 2.35775   -136.85523 2.79330   1.000 68.39204  ? 175 VAL   K CA  1 
ATOM   32562 C  C   . VAL   R  11 175 ? 1.85328   -135.42390 2.69597   1.000 83.17635  ? 175 VAL   K C   1 
ATOM   32563 O  O   . VAL   R  11 175 ? 0.68943   -135.18993 2.34372   1.000 91.38358  ? 175 VAL   K O   1 
ATOM   32564 C  CB  . VAL   R  11 175 ? 2.47342   -137.48689 1.39543   1.000 55.51899  ? 175 VAL   K CB  1 
ATOM   32565 C  CG1 . VAL   R  11 175 ? 3.55360   -136.78981 0.58061   1.000 51.18621  ? 175 VAL   K CG1 1 
ATOM   32566 C  CG2 . VAL   R  11 175 ? 2.74149   -138.97987 1.50423   1.000 64.62529  ? 175 VAL   K CG2 1 
ATOM   32567 N  N   . ASN   R  11 176 ? 2.72422   -134.47039 3.01232   1.000 74.49609  ? 176 ASN   K N   1 
ATOM   32568 C  CA  . ASN   R  11 176 ? 2.46337   -133.05252 2.81204   1.000 67.46403  ? 176 ASN   K CA  1 
ATOM   32569 C  C   . ASN   R  11 176 ? 3.27517   -132.57911 1.61568   1.000 66.98447  ? 176 ASN   K C   1 
ATOM   32570 O  O   . ASN   R  11 176 ? 4.48294   -132.83596 1.53776   1.000 50.74901  ? 176 ASN   K O   1 
ATOM   32571 C  CB  . ASN   R  11 176 ? 2.81721   -132.24138 4.06023   1.000 65.06929  ? 176 ASN   K CB  1 
ATOM   32572 C  CG  . ASN   R  11 176 ? 1.86312   -132.49739 5.21085   1.000 73.98541  ? 176 ASN   K CG  1 
ATOM   32573 O  OD1 . ASN   R  11 176 ? 0.65630   -132.63538 5.01148   1.000 77.17714  ? 176 ASN   K OD1 1 
ATOM   32574 N  ND2 . ASN   R  11 176 ? 2.40107   -132.56403 6.42393   1.000 66.19912  ? 176 ASN   K ND2 1 
ATOM   32575 N  N   . LEU   R  11 177 ? 2.60878   -131.88960 0.69163   1.000 73.00788  ? 177 LEU   K N   1 
ATOM   32576 C  CA  . LEU   R  11 177 ? 3.18480   -131.51621 -0.59268  1.000 71.24787  ? 177 LEU   K CA  1 
ATOM   32577 C  C   . LEU   R  11 177 ? 3.00941   -130.02082 -0.81594  1.000 75.48431  ? 177 LEU   K C   1 
ATOM   32578 O  O   . LEU   R  11 177 ? 1.89768   -129.49766 -0.68909  1.000 74.78901  ? 177 LEU   K O   1 
ATOM   32579 C  CB  . LEU   R  11 177 ? 2.52402   -132.31364 -1.72254  1.000 59.74821  ? 177 LEU   K CB  1 
ATOM   32580 C  CG  . LEU   R  11 177 ? 3.15482   -132.27284 -3.11168  1.000 65.15992  ? 177 LEU   K CG  1 
ATOM   32581 C  CD1 . LEU   R  11 177 ? 4.60863   -132.70414 -3.05558  1.000 68.96970  ? 177 LEU   K CD1 1 
ATOM   32582 C  CD2 . LEU   R  11 177 ? 2.36845   -133.15956 -4.06304  1.000 64.95936  ? 177 LEU   K CD2 1 
ATOM   32583 N  N   . TYR   R  11 178 ? 4.10424   -129.33949 -1.15280  1.000 67.75087  ? 178 TYR   K N   1 
ATOM   32584 C  CA  . TYR   R  11 178 ? 4.10887   -127.90433 -1.39781  1.000 78.70812  ? 178 TYR   K CA  1 
ATOM   32585 C  C   . TYR   R  11 178 ? 4.80373   -127.60409 -2.71883  1.000 85.23884  ? 178 TYR   K C   1 
ATOM   32586 O  O   . TYR   R  11 178 ? 5.78700   -128.26292 -3.07846  1.000 68.15846  ? 178 TYR   K O   1 
ATOM   32587 C  CB  . TYR   R  11 178 ? 4.81859   -127.15105 -0.26350  1.000 70.57462  ? 178 TYR   K CB  1 
ATOM   32588 C  CG  . TYR   R  11 178 ? 4.02240   -127.02929 1.01754   1.000 65.07444  ? 178 TYR   K CG  1 
ATOM   32589 C  CD1 . TYR   R  11 178 ? 3.89722   -128.10405 1.88759   1.000 75.79322  ? 178 TYR   K CD1 1 
ATOM   32590 C  CD2 . TYR   R  11 178 ? 3.41829   -125.82914 1.36946   1.000 64.80366  ? 178 TYR   K CD2 1 
ATOM   32591 C  CE1 . TYR   R  11 178 ? 3.17408   -127.99287 3.06251   1.000 85.20066  ? 178 TYR   K CE1 1 
ATOM   32592 C  CE2 . TYR   R  11 178 ? 2.69761   -125.70711 2.54336   1.000 69.18740  ? 178 TYR   K CE2 1 
ATOM   32593 C  CZ  . TYR   R  11 178 ? 2.57982   -126.79142 3.38660   1.000 82.10427  ? 178 TYR   K CZ  1 
ATOM   32594 O  OH  . TYR   R  11 178 ? 1.86323   -126.67635 4.55635   1.000 74.02863  ? 178 TYR   K OH  1 
ATOM   32595 N  N   . HIS   R  11 179 ? 4.29345   -126.60112 -3.43474  1.000 89.76050  ? 179 HIS   K N   1 
ATOM   32596 C  CA  . HIS   R  11 179 ? 4.89887   -126.12662 -4.67529  1.000 74.52396  ? 179 HIS   K CA  1 
ATOM   32597 C  C   . HIS   R  11 179 ? 5.21525   -124.64502 -4.53030  1.000 68.88331  ? 179 HIS   K C   1 
ATOM   32598 O  O   . HIS   R  11 179 ? 4.30966   -123.83385 -4.32410  1.000 62.56172  ? 179 HIS   K O   1 
ATOM   32599 C  CB  . HIS   R  11 179 ? 3.97203   -126.36449 -5.86849  1.000 83.88270  ? 179 HIS   K CB  1 
ATOM   32600 C  CG  . HIS   R  11 179 ? 4.48858   -125.80207 -7.15616  1.000 90.97492  ? 179 HIS   K CG  1 
ATOM   32601 N  ND1 . HIS   R  11 179 ? 3.65580   -125.37186 -8.16643  1.000 80.45682  ? 179 HIS   K ND1 1 
ATOM   32602 C  CD2 . HIS   R  11 179 ? 5.75239   -125.60182 -7.59982  1.000 88.48836  ? 179 HIS   K CD2 1 
ATOM   32603 C  CE1 . HIS   R  11 179 ? 4.38382   -124.92921 -9.17596  1.000 73.86820  ? 179 HIS   K CE1 1 
ATOM   32604 N  NE2 . HIS   R  11 179 ? 5.65924   -125.05784 -8.85790  1.000 81.34288  ? 179 HIS   K NE2 1 
ATOM   32605 N  N   . VAL   R  11 180 ? 6.49140   -124.29303 -4.64723  1.000 70.55477  ? 180 VAL   K N   1 
ATOM   32606 C  CA  . VAL   R  11 180 ? 6.96318   -122.92892 -4.43622  1.000 87.15360  ? 180 VAL   K CA  1 
ATOM   32607 C  C   . VAL   R  11 180 ? 7.29167   -122.31190 -5.78908  1.000 106.43438 ? 180 VAL   K C   1 
ATOM   32608 O  O   . VAL   R  11 180 ? 8.18953   -122.78814 -6.49471  1.000 92.47601  ? 180 VAL   K O   1 
ATOM   32609 C  CB  . VAL   R  11 180 ? 8.18525   -122.89083 -3.50625  1.000 82.70772  ? 180 VAL   K CB  1 
ATOM   32610 C  CG1 . VAL   R  11 180 ? 8.60488   -121.45382 -3.24104  1.000 98.58912  ? 180 VAL   K CG1 1 
ATOM   32611 C  CG2 . VAL   R  11 180 ? 7.88222   -123.61137 -2.20400  1.000 85.93738  ? 180 VAL   K CG2 1 
ATOM   32612 N  N   . THR   R  11 181 ? 6.56318   -121.25911 -6.14973  1.000 115.09877 ? 181 THR   K N   1 
ATOM   32613 C  CA  . THR   R  11 181 ? 6.86025   -120.40700 -7.28957  1.000 106.90883 ? 181 THR   K CA  1 
ATOM   32614 C  C   . THR   R  11 181 ? 7.31390   -119.04290 -6.77785  1.000 100.53643 ? 181 THR   K C   1 
ATOM   32615 O  O   . THR   R  11 181 ? 7.35679   -118.79038 -5.56975  1.000 96.03255  ? 181 THR   K O   1 
ATOM   32616 C  CB  . THR   R  11 181 ? 5.64132   -120.26978 -8.20456  1.000 107.91512 ? 181 THR   K CB  1 
ATOM   32617 O  OG1 . THR   R  11 181 ? 4.60351   -119.56018 -7.51615  1.000 100.59642 ? 181 THR   K OG1 1 
ATOM   32618 C  CG2 . THR   R  11 181 ? 5.12525   -121.63848 -8.61254  1.000 102.16224 ? 181 THR   K CG2 1 
ATOM   32619 N  N   . GLU   R  11 182 ? 7.65687   -118.15479 -7.71517  1.000 109.91939 ? 182 GLU   K N   1 
ATOM   32620 C  CA  . GLU   R  11 182 ? 8.15945   -116.83881 -7.33124  1.000 112.00789 ? 182 GLU   K CA  1 
ATOM   32621 C  C   . GLU   R  11 182 ? 7.12742   -116.04948 -6.53711  1.000 104.87300 ? 182 GLU   K C   1 
ATOM   32622 O  O   . GLU   R  11 182 ? 7.49293   -115.23705 -5.67933  1.000 88.89397  ? 182 GLU   K O   1 
ATOM   32623 C  CB  . GLU   R  11 182 ? 8.58849   -116.05582 -8.57252  1.000 115.99635 ? 182 GLU   K CB  1 
ATOM   32624 C  CG  . GLU   R  11 182 ? 9.24844   -114.72218 -8.26122  1.000 111.56073 ? 182 GLU   K CG  1 
ATOM   32625 C  CD  . GLU   R  11 182 ? 9.84471   -114.06499 -9.48721  1.000 119.09104 ? 182 GLU   K CD  1 
ATOM   32626 O  OE1 . GLU   R  11 182 ? 10.34736  -114.79219 -10.36941 1.000 119.64659 ? 182 GLU   K OE1 1 
ATOM   32627 O  OE2 . GLU   R  11 182 ? 9.80548   -112.81998 -9.56982  1.000 127.89060 ? 182 GLU   K OE2 1 
ATOM   32628 N  N   . ASP   R  11 183 ? 5.84195   -116.28132 -6.79227  1.000 110.15313 ? 183 ASP   K N   1 
ATOM   32629 C  CA  . ASP   R  11 183 ? 4.78500   -115.59346 -6.06405  1.000 114.11466 ? 183 ASP   K CA  1 
ATOM   32630 C  C   . ASP   R  11 183 ? 4.50298   -116.21379 -4.70203  1.000 109.14498 ? 183 ASP   K C   1 
ATOM   32631 O  O   . ASP   R  11 183 ? 3.57546   -115.76750 -4.01757  1.000 93.12311  ? 183 ASP   K O   1 
ATOM   32632 C  CB  . ASP   R  11 183 ? 3.50326   -115.56997 -6.90114  1.000 127.00850 ? 183 ASP   K CB  1 
ATOM   32633 C  CG  . ASP   R  11 183 ? 3.66257   -114.77794 -8.18414  1.000 111.52496 ? 183 ASP   K CG  1 
ATOM   32634 O  OD1 . ASP   R  11 183 ? 4.41679   -113.78169 -8.17815  1.000 88.14681  ? 183 ASP   K OD1 1 
ATOM   32635 O  OD2 . ASP   R  11 183 ? 3.03838   -115.15494 -9.19890  1.000 105.29897 ? 183 ASP   K OD2 1 
ATOM   32636 N  N   . GLY   R  11 184 ? 5.27172   -117.21554 -4.29260  1.000 116.46338 ? 184 GLY   K N   1 
ATOM   32637 C  CA  . GLY   R  11 184 ? 5.12566   -117.84030 -2.99423  1.000 99.29581  ? 184 GLY   K CA  1 
ATOM   32638 C  C   . GLY   R  11 184 ? 4.86178   -119.32734 -3.10528  1.000 87.01129  ? 184 GLY   K C   1 
ATOM   32639 O  O   . GLY   R  11 184 ? 4.97109   -119.93313 -4.17389  1.000 70.58186  ? 184 GLY   K O   1 
ATOM   32640 N  N   . TRP   R  11 185 ? 4.50372   -119.92263 -1.97303  1.000 88.48658  ? 185 TRP   K N   1 
ATOM   32641 C  CA  . TRP   R  11 185 ? 4.23596   -121.35040 -1.90697  1.000 77.85133  ? 185 TRP   K CA  1 
ATOM   32642 C  C   . TRP   R  11 185 ? 2.73952   -121.62002 -1.98829  1.000 77.69388  ? 185 TRP   K C   1 
ATOM   32643 O  O   . TRP   R  11 185 ? 1.91303   -120.78087 -1.62161  1.000 82.46658  ? 185 TRP   K O   1 
ATOM   32644 C  CB  . TRP   R  11 185 ? 4.80394   -121.96555 -0.62470  1.000 72.27545  ? 185 TRP   K CB  1 
ATOM   32645 C  CG  . TRP   R  11 185 ? 4.33412   -121.30179 0.63272   1.000 68.53861  ? 185 TRP   K CG  1 
ATOM   32646 C  CD1 . TRP   R  11 185 ? 5.00353   -120.36178 1.35735   1.000 70.63398  ? 185 TRP   K CD1 1 
ATOM   32647 C  CD2 . TRP   R  11 185 ? 3.08662   -121.51583 1.30852   1.000 80.29975  ? 185 TRP   K CD2 1 
ATOM   32648 N  NE1 . TRP   R  11 185 ? 4.25789   -119.98370 2.44654   1.000 88.93544  ? 185 TRP   K NE1 1 
ATOM   32649 C  CE2 . TRP   R  11 185 ? 3.07543   -120.67489 2.43784   1.000 88.45436  ? 185 TRP   K CE2 1 
ATOM   32650 C  CE3 . TRP   R  11 185 ? 1.98137   -122.33948 1.07084   1.000 84.20867  ? 185 TRP   K CE3 1 
ATOM   32651 C  CZ2 . TRP   R  11 185 ? 2.00260   -120.63063 3.32489   1.000 84.03795  ? 185 TRP   K CZ2 1 
ATOM   32652 C  CZ3 . TRP   R  11 185 ? 0.91717   -122.29323 1.95192   1.000 84.66135  ? 185 TRP   K CZ3 1 
ATOM   32653 C  CH2 . TRP   R  11 185 ? 0.93526   -121.44504 3.06451   1.000 78.48411  ? 185 TRP   K CH2 1 
ATOM   32654 N  N   . ILE   R  11 186 ? 2.40389   -122.80835 -2.48215  1.000 72.25213  ? 186 ILE   K N   1 
ATOM   32655 C  CA  . ILE   R  11 186 ? 1.03000   -123.27111 -2.61230  1.000 77.39854  ? 186 ILE   K CA  1 
ATOM   32656 C  C   . ILE   R  11 186 ? 0.95387   -124.67437 -2.03073  1.000 76.24468  ? 186 ILE   K C   1 
ATOM   32657 O  O   . ILE   R  11 186 ? 1.72681   -125.55773 -2.42420  1.000 69.34215  ? 186 ILE   K O   1 
ATOM   32658 C  CB  . ILE   R  11 186 ? 0.55040   -123.26999 -4.07784  1.000 74.41567  ? 186 ILE   K CB  1 
ATOM   32659 C  CG1 . ILE   R  11 186 ? 0.68789   -121.87844 -4.70187  1.000 71.60656  ? 186 ILE   K CG1 1 
ATOM   32660 C  CG2 . ILE   R  11 186 ? -0.88928  -123.74952 -4.16632  1.000 82.44802  ? 186 ILE   K CG2 1 
ATOM   32661 C  CD1 . ILE   R  11 186 ? 1.99153   -121.65877 -5.44454  1.000 86.09063  ? 186 ILE   K CD1 1 
ATOM   32662 N  N   . TYR   R  11 187 ? 0.04037   -124.87041 -1.08351  1.000 84.23879  ? 187 TYR   K N   1 
ATOM   32663 C  CA  . TYR   R  11 187 ? -0.19467  -126.18626 -0.50853  1.000 86.49601  ? 187 TYR   K CA  1 
ATOM   32664 C  C   . TYR   R  11 187 ? -0.97561  -127.03436 -1.50425  1.000 98.03617  ? 187 TYR   K C   1 
ATOM   32665 O  O   . TYR   R  11 187 ? -1.95985  -126.57021 -2.08878  1.000 95.95745  ? 187 TYR   K O   1 
ATOM   32666 C  CB  . TYR   R  11 187 ? -0.96173  -126.05691 0.80875   1.000 87.48915  ? 187 TYR   K CB  1 
ATOM   32667 C  CG  . TYR   R  11 187 ? -0.97942  -127.30612 1.66548   1.000 84.89378  ? 187 TYR   K CG  1 
ATOM   32668 C  CD1 . TYR   R  11 187 ? -0.12336  -128.36809 1.40431   1.000 86.92515  ? 187 TYR   K CD1 1 
ATOM   32669 C  CD2 . TYR   R  11 187 ? -1.85630  -127.42156 2.73663   1.000 83.06231  ? 187 TYR   K CD2 1 
ATOM   32670 C  CE1 . TYR   R  11 187 ? -0.13974  -129.50842 2.18512   1.000 92.09563  ? 187 TYR   K CE1 1 
ATOM   32671 C  CE2 . TYR   R  11 187 ? -1.87982  -128.55807 3.52363   1.000 88.73767  ? 187 TYR   K CE2 1 
ATOM   32672 C  CZ  . TYR   R  11 187 ? -1.01913  -129.59798 3.24297   1.000 98.01004  ? 187 TYR   K CZ  1 
ATOM   32673 O  OH  . TYR   R  11 187 ? -1.03721  -130.73127 4.02260   1.000 102.54644 ? 187 TYR   K OH  1 
ATOM   32674 N  N   . HIS   R  11 188 ? -0.53461  -128.27619 -1.70236  1.000 102.68132 ? 188 HIS   K N   1 
ATOM   32675 C  CA  . HIS   R  11 188 ? -1.17225  -129.18312 -2.64867  1.000 94.04788  ? 188 HIS   K CA  1 
ATOM   32676 C  C   . HIS   R  11 188 ? -1.76667  -130.40357 -1.95320  1.000 92.31227  ? 188 HIS   K C   1 
ATOM   32677 O  O   . HIS   R  11 188 ? -1.89196  -131.47134 -2.55595  1.000 96.80116  ? 188 HIS   K O   1 
ATOM   32678 C  CB  . HIS   R  11 188 ? -0.19052  -129.60209 -3.74191  1.000 75.07607  ? 188 HIS   K CB  1 
ATOM   32679 C  CG  . HIS   R  11 188 ? -0.07019  -128.60469 -4.85192  1.000 84.04328  ? 188 HIS   K CG  1 
ATOM   32680 N  ND1 . HIS   R  11 188 ? 0.62134   -127.41981 -4.71812  1.000 92.94779  ? 188 HIS   K ND1 1 
ATOM   32681 C  CD2 . HIS   R  11 188 ? -0.56775  -128.60930 -6.11109  1.000 85.70664  ? 188 HIS   K CD2 1 
ATOM   32682 C  CE1 . HIS   R  11 188 ? 0.55074   -126.74107 -5.84936  1.000 87.31682  ? 188 HIS   K CE1 1 
ATOM   32683 N  NE2 . HIS   R  11 188 ? -0.16407  -127.44146 -6.71128  1.000 90.04064  ? 188 HIS   K NE2 1 
ATOM   32684 N  N   . GLY   R  11 189 ? -2.13090  -130.25925 -0.68507  1.000 96.35777  ? 189 GLY   K N   1 
ATOM   32685 C  CA  . GLY   R  11 189 ? -2.95286  -131.24356 -0.01734  1.000 94.24213  ? 189 GLY   K CA  1 
ATOM   32686 C  C   . GLY   R  11 189 ? -2.15190  -132.18198 0.87137   1.000 85.30885  ? 189 GLY   K C   1 
ATOM   32687 O  O   . GLY   R  11 189 ? -0.94120  -132.36349 0.71806   1.000 74.74292  ? 189 GLY   K O   1 
ATOM   32688 N  N   . ASN   R  11 190 ? -2.85900  -132.78470 1.82312   1.000 83.28620  ? 190 ASN   K N   1 
ATOM   32689 C  CA  . ASN   R  11 190 ? -2.32554  -133.82630 2.69092   1.000 82.89413  ? 190 ASN   K CA  1 
ATOM   32690 C  C   . ASN   R  11 190 ? -2.91134  -135.16166 2.25152   1.000 88.89883  ? 190 ASN   K C   1 
ATOM   32691 O  O   . ASN   R  11 190 ? -4.13526  -135.33251 2.24394   1.000 90.67385  ? 190 ASN   K O   1 
ATOM   32692 C  CB  . ASN   R  11 190 ? -2.65975  -133.54147 4.15501   1.000 79.58316  ? 190 ASN   K CB  1 
ATOM   32693 C  CG  . ASN   R  11 190 ? -2.18151  -134.63570 5.08535   1.000 78.15894  ? 190 ASN   K CG  1 
ATOM   32694 O  OD1 . ASN   R  11 190 ? -2.93557  -135.54461 5.43299   1.000 79.97931  ? 190 ASN   K OD1 1 
ATOM   32695 N  ND2 . ASN   R  11 190 ? -0.92196  -134.55326 5.49664   1.000 94.21300  ? 190 ASN   K ND2 1 
ATOM   32696 N  N   . HIS   R  11 191 ? -2.04322  -136.10168 1.89025   1.000 87.28793  ? 191 HIS   K N   1 
ATOM   32697 C  CA  . HIS   R  11 191 ? -2.45654  -137.37918 1.32018   1.000 76.58762  ? 191 HIS   K CA  1 
ATOM   32698 C  C   . HIS   R  11 191 ? -2.14040  -138.49188 2.30987   1.000 70.83769  ? 191 HIS   K C   1 
ATOM   32699 O  O   . HIS   R  11 191 ? -0.97231  -138.72252 2.63128   1.000 76.89665  ? 191 HIS   K O   1 
ATOM   32700 C  CB  . HIS   R  11 191 ? -1.75113  -137.64142 -0.01224  1.000 80.88693  ? 191 HIS   K CB  1 
ATOM   32701 C  CG  . HIS   R  11 191 ? -1.78355  -136.48243 -0.96079  1.000 73.21197  ? 191 HIS   K CG  1 
ATOM   32702 N  ND1 . HIS   R  11 191 ? -1.14504  -135.28820 -0.70337  1.000 72.11215  ? 191 HIS   K ND1 1 
ATOM   32703 C  CD2 . HIS   R  11 191 ? -2.36649  -136.34203 -2.17480  1.000 64.28132  ? 191 HIS   K CD2 1 
ATOM   32704 C  CE1 . HIS   R  11 191 ? -1.34068  -134.45939 -1.71299  1.000 66.16174  ? 191 HIS   K CE1 1 
ATOM   32705 N  NE2 . HIS   R  11 191 ? -2.07805  -135.07472 -2.61953  1.000 74.26139  ? 191 HIS   K NE2 1 
ATOM   32706 N  N   . ASP   R  11 192 ? -3.17442  -139.17856 2.78780   1.000 65.80789  ? 192 ASP   K N   1 
ATOM   32707 C  CA  . ASP   R  11 192 ? -2.96602  -140.27665 3.72274   1.000 66.80501  ? 192 ASP   K CA  1 
ATOM   32708 C  C   . ASP   R  11 192 ? -2.21806  -141.41098 3.03003   1.000 68.35830  ? 192 ASP   K C   1 
ATOM   32709 O  O   . ASP   R  11 192 ? -2.62742  -141.87683 1.96209   1.000 74.27902  ? 192 ASP   K O   1 
ATOM   32710 C  CB  . ASP   R  11 192 ? -4.30475  -140.76467 4.27695   1.000 66.57542  ? 192 ASP   K CB  1 
ATOM   32711 C  CG  . ASP   R  11 192 ? -4.14392  -141.80449 5.37360   1.000 69.21851  ? 192 ASP   K CG  1 
ATOM   32712 O  OD1 . ASP   R  11 192 ? -3.62056  -142.90351 5.09526   1.000 75.59100  ? 192 ASP   K OD1 1 
ATOM   32713 O  OD2 . ASP   R  11 192 ? -4.53576  -141.51515 6.52397   1.000 63.34459  ? 192 ASP   K OD2 1 
ATOM   32714 N  N   . VAL   R  11 193 ? -1.11317  -141.84875 3.64090   1.000 58.57959  ? 193 VAL   K N   1 
ATOM   32715 C  CA  . VAL   R  11 193 ? -0.28939  -142.89999 3.04610   1.000 65.60216  ? 193 VAL   K CA  1 
ATOM   32716 C  C   . VAL   R  11 193 ? -1.08806  -144.18810 2.88472   1.000 65.27297  ? 193 VAL   K C   1 
ATOM   32717 O  O   . VAL   R  11 193 ? -0.90427  -144.92967 1.91091   1.000 53.64613  ? 193 VAL   K O   1 
ATOM   32718 C  CB  . VAL   R  11 193 ? 0.98143   -143.12358 3.88740   1.000 70.99613  ? 193 VAL   K CB  1 
ATOM   32719 C  CG1 . VAL   R  11 193 ? 1.84462   -144.21662 3.27618   1.000 48.65911  ? 193 VAL   K CG1 1 
ATOM   32720 C  CG2 . VAL   R  11 193 ? 1.76843   -141.83352 4.00435   1.000 82.07358  ? 193 VAL   K CG2 1 
ATOM   32721 N  N   . GLY   R  11 194 ? -1.99072  -144.47142 3.82864   1.000 64.70114  ? 194 GLY   K N   1 
ATOM   32722 C  CA  . GLY   R  11 194 ? -2.74691  -145.71472 3.76997   1.000 67.06358  ? 194 GLY   K CA  1 
ATOM   32723 C  C   . GLY   R  11 194 ? -3.53502  -145.87260 2.48368   1.000 75.86403  ? 194 GLY   K C   1 
ATOM   32724 O  O   . GLY   R  11 194 ? -3.53551  -146.94386 1.87310   1.000 87.98895  ? 194 GLY   K O   1 
ATOM   32725 N  N   . GLU   R  11 195 ? -4.21468  -144.81080 2.05495   1.000 60.32689  ? 195 GLU   K N   1 
ATOM   32726 C  CA  . GLU   R  11 195 ? -4.98682  -144.84263 0.81941   1.000 60.72442  ? 195 GLU   K CA  1 
ATOM   32727 C  C   . GLU   R  11 195 ? -4.13719  -144.52969 -0.40447  1.000 63.70136  ? 195 GLU   K C   1 
ATOM   32728 O  O   . GLU   R  11 195 ? -4.38601  -145.08177 -1.48908  1.000 72.57890  ? 195 GLU   K O   1 
ATOM   32729 C  CB  . GLU   R  11 195 ? -6.14770  -143.84990 0.91058   1.000 53.47941  ? 195 GLU   K CB  1 
ATOM   32730 C  CG  . GLU   R  11 195 ? -7.00451  -144.03015 2.15368   1.000 65.60940  ? 195 GLU   K CG  1 
ATOM   32731 C  CD  . GLU   R  11 195 ? -7.76640  -142.77408 2.52839   1.000 84.74568  ? 195 GLU   K CD  1 
ATOM   32732 O  OE1 . GLU   R  11 195 ? -7.88839  -141.87172 1.67341   1.000 96.90007  ? 195 GLU   K OE1 1 
ATOM   32733 O  OE2 . GLU   R  11 195 ? -8.23983  -142.68762 3.68117   1.000 88.63078  ? 195 GLU   K OE2 1 
ATOM   32734 N  N   . LEU   R  11 196 ? -3.14490  -143.64892 -0.24508  1.000 55.35070  ? 196 LEU   K N   1 
ATOM   32735 C  CA  . LEU   R  11 196 ? -2.25163  -143.31402 -1.34806  1.000 72.93592  ? 196 LEU   K CA  1 
ATOM   32736 C  C   . LEU   R  11 196 ? -1.49821  -144.54243 -1.83800  1.000 72.29080  ? 196 LEU   K C   1 
ATOM   32737 O  O   . LEU   R  11 196 ? -1.24030  -144.68122 -3.03878  1.000 66.94372  ? 196 LEU   K O   1 
ATOM   32738 C  CB  . LEU   R  11 196 ? -1.27209  -142.22370 -0.91433  1.000 63.46882  ? 196 LEU   K CB  1 
ATOM   32739 C  CG  . LEU   R  11 196 ? -0.28170  -141.73026 -1.96968  1.000 61.05818  ? 196 LEU   K CG  1 
ATOM   32740 C  CD1 . LEU   R  11 196 ? -0.99650  -140.90737 -3.03046  1.000 75.94827  ? 196 LEU   K CD1 1 
ATOM   32741 C  CD2 . LEU   R  11 196 ? 0.83926   -140.93167 -1.32320  1.000 70.88462  ? 196 LEU   K CD2 1 
ATOM   32742 N  N   . PHE   R  11 197 ? -1.13956  -145.44688 -0.92253  1.000 74.59020  ? 197 PHE   K N   1 
ATOM   32743 C  CA  . PHE   R  11 197 ? -0.43669  -146.66361 -1.31586  1.000 77.75902  ? 197 PHE   K CA  1 
ATOM   32744 C  C   . PHE   R  11 197 ? -1.27632  -147.49245 -2.27768  1.000 84.53769  ? 197 PHE   K C   1 
ATOM   32745 O  O   . PHE   R  11 197 ? -0.79479  -147.90987 -3.33559  1.000 90.08827  ? 197 PHE   K O   1 
ATOM   32746 C  CB  . PHE   R  11 197 ? -0.06652  -147.48456 -0.07972  1.000 72.58677  ? 197 PHE   K CB  1 
ATOM   32747 C  CG  . PHE   R  11 197 ? 0.68852   -148.74748 -0.39470  1.000 62.21431  ? 197 PHE   K CG  1 
ATOM   32748 C  CD1 . PHE   R  11 197 ? 2.06996   -148.73834 -0.49363  1.000 51.03903  ? 197 PHE   K CD1 1 
ATOM   32749 C  CD2 . PHE   R  11 197 ? 0.01633   -149.94458 -0.58669  1.000 62.86759  ? 197 PHE   K CD2 1 
ATOM   32750 C  CE1 . PHE   R  11 197 ? 2.76581   -149.89596 -0.78090  1.000 48.53086  ? 197 PHE   K CE1 1 
ATOM   32751 C  CE2 . PHE   R  11 197 ? 0.70649   -151.10478 -0.87689  1.000 68.23992  ? 197 PHE   K CE2 1 
ATOM   32752 C  CZ  . PHE   R  11 197 ? 2.08340   -151.08032 -0.97396  1.000 72.24984  ? 197 PHE   K CZ  1 
ATOM   32753 N  N   . TRP   R  11 198 ? -2.53768  -147.74650 -1.92214  1.000 79.17210  ? 198 TRP   K N   1 
ATOM   32754 C  CA  . TRP   R  11 198 ? -3.40021  -148.53956 -2.79139  1.000 78.38868  ? 198 TRP   K CA  1 
ATOM   32755 C  C   . TRP   R  11 198 ? -3.67103  -147.82319 -4.10788  1.000 82.28687  ? 198 TRP   K C   1 
ATOM   32756 O  O   . TRP   R  11 198 ? -3.67777  -148.45507 -5.17299  1.000 78.64171  ? 198 TRP   K O   1 
ATOM   32757 C  CB  . TRP   R  11 198 ? -4.70942  -148.87192 -2.07741  1.000 87.61894  ? 198 TRP   K CB  1 
ATOM   32758 C  CG  . TRP   R  11 198 ? -4.51559  -149.64147 -0.80746  1.000 86.41509  ? 198 TRP   K CG  1 
ATOM   32759 C  CD1 . TRP   R  11 198 ? -4.92012  -149.27609 0.44329   1.000 81.98561  ? 198 TRP   K CD1 1 
ATOM   32760 C  CD2 . TRP   R  11 198 ? -3.85428  -150.90458 -0.66198  1.000 83.76938  ? 198 TRP   K CD2 1 
ATOM   32761 N  NE1 . TRP   R  11 198 ? -4.55999  -150.23676 1.35680   1.000 79.40146  ? 198 TRP   K NE1 1 
ATOM   32762 C  CE2 . TRP   R  11 198 ? -3.90271  -151.24580 0.70354   1.000 70.28261  ? 198 TRP   K CE2 1 
ATOM   32763 C  CE3 . TRP   R  11 198 ? -3.22917  -151.78159 -1.55442  1.000 81.07092  ? 198 TRP   K CE3 1 
ATOM   32764 C  CZ2 . TRP   R  11 198 ? -3.35326  -152.42534 1.19675   1.000 65.26707  ? 198 TRP   K CZ2 1 
ATOM   32765 C  CZ3 . TRP   R  11 198 ? -2.68171  -152.94982 -1.06166  1.000 76.87886  ? 198 TRP   K CZ3 1 
ATOM   32766 C  CH2 . TRP   R  11 198 ? -2.74672  -153.26120 0.30096   1.000 74.55323  ? 198 TRP   K CH2 1 
ATOM   32767 N  N   . LYS   R  11 199 ? -3.89573  -146.50661 -4.05931  1.000 71.53687  ? 199 LYS   K N   1 
ATOM   32768 C  CA  . LYS   R  11 199 ? -4.12941  -145.76226 -5.29394  1.000 70.86823  ? 199 LYS   K CA  1 
ATOM   32769 C  C   . LYS   R  11 199 ? -2.93660  -145.87515 -6.23784  1.000 71.31373  ? 199 LYS   K C   1 
ATOM   32770 O  O   . LYS   R  11 199 ? -3.09529  -146.17880 -7.42821  1.000 77.25138  ? 199 LYS   K O   1 
ATOM   32771 C  CB  . LYS   R  11 199 ? -4.42681  -144.29663 -4.97674  1.000 79.23927  ? 199 LYS   K CB  1 
ATOM   32772 C  CG  . LYS   R  11 199 ? -4.31114  -143.37208 -6.18091  1.000 93.13166  ? 199 LYS   K CG  1 
ATOM   32773 C  CD  . LYS   R  11 199 ? -4.91727  -142.00604 -5.90134  1.000 95.92265  ? 199 LYS   K CD  1 
ATOM   32774 C  CE  . LYS   R  11 199 ? -6.43078  -142.08430 -5.79916  1.000 116.56464 ? 199 LYS   K CE  1 
ATOM   32775 N  NZ  . LYS   R  11 199 ? -7.04078  -142.58027 -7.06362  1.000 117.98686 ? 199 LYS   K NZ  1 
ATOM   32776 N  N   . VAL   R  11 200 ? -1.72907  -145.64433 -5.71709  1.000 67.19993  ? 200 VAL   K N   1 
ATOM   32777 C  CA  . VAL   R  11 200 ? -0.53120  -145.69536 -6.54668  1.000 64.23012  ? 200 VAL   K CA  1 
ATOM   32778 C  C   . VAL   R  11 200 ? -0.26796  -147.11679 -7.02774  1.000 72.10463  ? 200 VAL   K C   1 
ATOM   32779 O  O   . VAL   R  11 200 ? 0.17632   -147.32569 -8.16028  1.000 79.56569  ? 200 VAL   K O   1 
ATOM   32780 C  CB  . VAL   R  11 200 ? 0.66956   -145.11765 -5.77463  1.000 60.58774  ? 200 VAL   K CB  1 
ATOM   32781 C  CG1 . VAL   R  11 200 ? 1.97168   -145.40809 -6.50148  1.000 64.99615  ? 200 VAL   K CG1 1 
ATOM   32782 C  CG2 . VAL   R  11 200 ? 0.49540   -143.62174 -5.57430  1.000 59.18670  ? 200 VAL   K CG2 1 
ATOM   32783 N  N   . LYS   R  11 201 ? -0.54614  -148.11731 -6.18841  1.000 74.82411  ? 201 LYS   K N   1 
ATOM   32784 C  CA  . LYS   R  11 201 ? -0.34959  -149.50152 -6.60538  1.000 81.71851  ? 201 LYS   K CA  1 
ATOM   32785 C  C   . LYS   R  11 201 ? -1.27625  -149.87120 -7.75585  1.000 86.02765  ? 201 LYS   K C   1 
ATOM   32786 O  O   . LYS   R  11 201 ? -0.85468  -150.52647 -8.71656  1.000 78.46704  ? 201 LYS   K O   1 
ATOM   32787 C  CB  . LYS   R  11 201 ? -0.56892  -150.44157 -5.42066  1.000 73.68691  ? 201 LYS   K CB  1 
ATOM   32788 C  CG  . LYS   R  11 201 ? -0.49550  -151.91344 -5.78283  1.000 68.59304  ? 201 LYS   K CG  1 
ATOM   32789 C  CD  . LYS   R  11 201 ? -0.70711  -152.79482 -4.56672  1.000 63.07316  ? 201 LYS   K CD  1 
ATOM   32790 C  CE  . LYS   R  11 201 ? -0.72456  -154.26195 -4.95662  1.000 82.11251  ? 201 LYS   K CE  1 
ATOM   32791 N  NZ  . LYS   R  11 201 ? 0.52230   -154.66166 -5.66428  1.000 85.42303  ? 201 LYS   K NZ  1 
ATOM   32792 N  N   . GLU   R  11 202 ? -2.54276  -149.45606 -7.68146  1.000 84.64236  ? 202 GLU   K N   1 
ATOM   32793 C  CA  . GLU   R  11 202 ? -3.48579  -149.81316 -8.73594  1.000 79.35441  ? 202 GLU   K CA  1 
ATOM   32794 C  C   . GLU   R  11 202 ? -3.20606  -149.04416 -10.02185 1.000 73.34981  ? 202 GLU   K C   1 
ATOM   32795 O  O   . GLU   R  11 202 ? -3.26777  -149.61593 -11.11648 1.000 85.45945  ? 202 GLU   K O   1 
ATOM   32796 C  CB  . GLU   R  11 202 ? -4.91949  -149.57114 -8.26714  1.000 82.43480  ? 202 GLU   K CB  1 
ATOM   32797 C  CG  . GLU   R  11 202 ? -5.97380  -150.03616 -9.25885  1.000 79.24985  ? 202 GLU   K CG  1 
ATOM   32798 C  CD  . GLU   R  11 202 ? -7.38591  -149.80523 -8.76162  1.000 106.42198 ? 202 GLU   K CD  1 
ATOM   32799 O  OE1 . GLU   R  11 202 ? -7.54438  -149.25656 -7.65099  1.000 94.42996  ? 202 GLU   K OE1 1 
ATOM   32800 O  OE2 . GLU   R  11 202 ? -8.33779  -150.17353 -9.48140  1.000 139.53540 ? 202 GLU   K OE2 1 
ATOM   32801 N  N   . GLU   R  11 203 ? -2.88965  -147.75090 -9.91521  1.000 74.49055  ? 203 GLU   K N   1 
ATOM   32802 C  CA  . GLU   R  11 203 ? -2.72941  -146.93101 -11.11240 1.000 70.55257  ? 203 GLU   K CA  1 
ATOM   32803 C  C   . GLU   R  11 203 ? -1.36047  -147.10012 -11.76139 1.000 82.58563  ? 203 GLU   K C   1 
ATOM   32804 O  O   . GLU   R  11 203 ? -1.24508  -147.00408 -12.98828 1.000 108.00007 ? 203 GLU   K O   1 
ATOM   32805 C  CB  . GLU   R  11 203 ? -2.96820  -145.46074 -10.76996 1.000 72.85555  ? 203 GLU   K CB  1 
ATOM   32806 C  CG  . GLU   R  11 203 ? -4.36001  -145.17683 -10.23001 1.000 82.96626  ? 203 GLU   K CG  1 
ATOM   32807 C  CD  . GLU   R  11 203 ? -4.53865  -143.73328 -9.80643  1.000 103.45966 ? 203 GLU   K CD  1 
ATOM   32808 O  OE1 . GLU   R  11 203 ? -3.58438  -142.94306 -9.96629  1.000 101.78324 ? 203 GLU   K OE1 1 
ATOM   32809 O  OE2 . GLU   R  11 203 ? -5.63231  -143.39026 -9.30981  1.000 101.53293 ? 203 GLU   K OE2 1 
ATOM   32810 N  N   . GLU   R  11 204 ? -0.32333  -147.34699 -10.96481 1.000 84.12286  ? 204 GLU   K N   1 
ATOM   32811 C  CA  . GLU   R  11 204 ? 1.05258   -147.38478 -11.43712 1.000 90.41942  ? 204 GLU   K CA  1 
ATOM   32812 C  C   . GLU   R  11 204 ? 1.51979   -148.78189 -11.82165 1.000 79.40537  ? 204 GLU   K C   1 
ATOM   32813 O  O   . GLU   R  11 204 ? 2.47990   -148.90910 -12.59051 1.000 72.81568  ? 204 GLU   K O   1 
ATOM   32814 C  CB  . GLU   R  11 204 ? 1.97444   -146.82183 -10.34949 1.000 81.54913  ? 204 GLU   K CB  1 
ATOM   32815 C  CG  . GLU   R  11 204 ? 3.23109   -146.13919 -10.85011 1.000 92.34045  ? 204 GLU   K CG  1 
ATOM   32816 C  CD  . GLU   R  11 204 ? 4.04874   -145.54612 -9.71654  1.000 95.70404  ? 204 GLU   K CD  1 
ATOM   32817 O  OE1 . GLU   R  11 204 ? 4.22763   -146.23183 -8.68762  1.000 83.07521  ? 204 GLU   K OE1 1 
ATOM   32818 O  OE2 . GLU   R  11 204 ? 4.50754   -144.39230 -9.85061  1.000 109.84587 ? 204 GLU   K OE2 1 
ATOM   32819 N  N   . GLY   R  11 205 ? 0.87034   -149.82581 -11.31179 1.000 64.02273  ? 205 GLY   K N   1 
ATOM   32820 C  CA  . GLY   R  11 205 ? 1.38474   -151.16932 -11.47771 1.000 71.17483  ? 205 GLY   K CA  1 
ATOM   32821 C  C   . GLY   R  11 205 ? 2.62750   -151.46293 -10.67210 1.000 78.23002  ? 205 GLY   K C   1 
ATOM   32822 O  O   . GLY   R  11 205 ? 3.37971   -152.37811 -11.01779 1.000 75.85187  ? 205 GLY   K O   1 
ATOM   32823 N  N   . SER   R  11 206 ? 2.86866   -150.70350 -9.60774  1.000 81.44596  ? 206 SER   K N   1 
ATOM   32824 C  CA  . SER   R  11 206 ? 4.02780   -150.87584 -8.74994  1.000 75.28124  ? 206 SER   K CA  1 
ATOM   32825 C  C   . SER   R  11 206 ? 3.62479   -151.60356 -7.47038  1.000 80.20374  ? 206 SER   K C   1 
ATOM   32826 O  O   . SER   R  11 206 ? 2.46478   -151.97578 -7.27493  1.000 72.56725  ? 206 SER   K O   1 
ATOM   32827 C  CB  . SER   R  11 206 ? 4.66391   -149.52043 -8.43448  1.000 81.17251  ? 206 SER   K CB  1 
ATOM   32828 O  OG  . SER   R  11 206 ? 3.73361   -148.65198 -7.80982  1.000 83.61997  ? 206 SER   K OG  1 
ATOM   32829 N  N   . PHE   R  11 207 ? 4.60597   -151.79555 -6.58496  1.000 87.56969  ? 207 PHE   K N   1 
ATOM   32830 C  CA  . PHE   R  11 207 ? 4.40151   -152.48196 -5.30751  1.000 89.26563  ? 207 PHE   K CA  1 
ATOM   32831 C  C   . PHE   R  11 207 ? 3.76377   -153.85492 -5.50836  1.000 93.21070  ? 207 PHE   K C   1 
ATOM   32832 O  O   . PHE   R  11 207 ? 2.86204   -154.26154 -4.77191  1.000 101.15894 ? 207 PHE   K O   1 
ATOM   32833 C  CB  . PHE   R  11 207 ? 3.57035   -151.62364 -4.35081  1.000 80.07730  ? 207 PHE   K CB  1 
ATOM   32834 C  CG  . PHE   R  11 207 ? 4.26793   -150.37105 -3.89724  1.000 70.27559  ? 207 PHE   K CG  1 
ATOM   32835 C  CD1 . PHE   R  11 207 ? 5.57524   -150.41641 -3.44163  1.000 73.15950  ? 207 PHE   K CD1 1 
ATOM   32836 C  CD2 . PHE   R  11 207 ? 3.62018   -149.14748 -3.93628  1.000 71.75335  ? 207 PHE   K CD2 1 
ATOM   32837 C  CE1 . PHE   R  11 207 ? 6.21919   -149.26645 -3.02372  1.000 73.09436  ? 207 PHE   K CE1 1 
ATOM   32838 C  CE2 . PHE   R  11 207 ? 4.25939   -147.99471 -3.52037  1.000 58.87961  ? 207 PHE   K CE2 1 
ATOM   32839 C  CZ  . PHE   R  11 207 ? 5.56052   -148.05461 -3.06450  1.000 55.90003  ? 207 PHE   K CZ  1 
ATOM   32840 N  N   . ASN   R  11 208 ? 4.23348   -154.57239 -6.53278  1.000 90.29433  ? 208 ASN   K N   1 
ATOM   32841 C  CA  . ASN   R  11 208 ? 3.66935   -155.88146 -6.84620  1.000 91.65699  ? 208 ASN   K CA  1 
ATOM   32842 C  C   . ASN   R  11 208 ? 3.90090   -156.88574 -5.72358  1.000 90.92922  ? 208 ASN   K C   1 
ATOM   32843 O  O   . ASN   R  11 208 ? 3.10742   -157.81942 -5.55652  1.000 88.95131  ? 208 ASN   K O   1 
ATOM   32844 C  CB  . ASN   R  11 208 ? 4.25912   -156.40247 -8.15622  1.000 88.20646  ? 208 ASN   K CB  1 
ATOM   32845 C  CG  . ASN   R  11 208 ? 3.79679   -155.60575 -9.36066  1.000 98.61003  ? 208 ASN   K CG  1 
ATOM   32846 O  OD1 . ASN   R  11 208 ? 2.59743   -155.46121 -9.59939  1.000 104.84129 ? 208 ASN   K OD1 1 
ATOM   32847 N  ND2 . ASN   R  11 208 ? 4.74750   -155.08368 -10.12674 1.000 96.67480  ? 208 ASN   K ND2 1 
ATOM   32848 N  N   . ASN   R  11 209 ? 4.98143   -156.72002 -4.95453  1.000 94.24964  ? 209 ASN   K N   1 
ATOM   32849 C  CA  . ASN   R  11 209 ? 5.25391   -157.63517 -3.84931  1.000 89.09638  ? 209 ASN   K CA  1 
ATOM   32850 C  C   . ASN   R  11 209 ? 4.13395   -157.60393 -2.81581  1.000 93.66445  ? 209 ASN   K C   1 
ATOM   32851 O  O   . ASN   R  11 209 ? 3.79208   -158.63663 -2.22752  1.000 102.71105 ? 209 ASN   K O   1 
ATOM   32852 C  CB  . ASN   R  11 209 ? 6.59969   -157.29855 -3.20481  1.000 84.97490  ? 209 ASN   K CB  1 
ATOM   32853 C  CG  . ASN   R  11 209 ? 6.65544   -155.88013 -2.66786  1.000 107.81830 ? 209 ASN   K CG  1 
ATOM   32854 O  OD1 . ASN   R  11 209 ? 5.82339   -155.03972 -3.00948  1.000 120.36335 ? 209 ASN   K OD1 1 
ATOM   32855 N  ND2 . ASN   R  11 209 ? 7.64749   -155.60504 -1.82835  1.000 94.50990  ? 209 ASN   K ND2 1 
ATOM   32856 N  N   . VAL   R  11 210 ? 3.55469   -156.43237 -2.57973  1.000 90.95624  ? 210 VAL   K N   1 
ATOM   32857 C  CA  . VAL   R  11 210 ? 2.42749   -156.30732 -1.66475  1.000 84.42417  ? 210 VAL   K CA  1 
ATOM   32858 C  C   . VAL   R  11 210 ? 1.17641   -156.82214 -2.36131  1.000 94.55856  ? 210 VAL   K C   1 
ATOM   32859 O  O   . VAL   R  11 210 ? 0.98808   -156.61670 -3.56648  1.000 91.76648  ? 210 VAL   K O   1 
ATOM   32860 C  CB  . VAL   R  11 210 ? 2.26501   -154.84652 -1.20724  1.000 78.27716  ? 210 VAL   K CB  1 
ATOM   32861 C  CG1 . VAL   R  11 210 ? 1.10457   -154.71058 -0.23071  1.000 80.04553  ? 210 VAL   K CG1 1 
ATOM   32862 C  CG2 . VAL   R  11 210 ? 3.55647   -154.34542 -0.58122  1.000 73.34321  ? 210 VAL   K CG2 1 
ATOM   32863 N  N   . ILE   R  11 211 ? 0.31585   -157.49999 -1.60745  1.000 99.50955  ? 211 ILE   K N   1 
ATOM   32864 C  CA  . ILE   R  11 211 ? -0.88911  -158.12004 -2.14434  1.000 103.85324 ? 211 ILE   K CA  1 
ATOM   32865 C  C   . ILE   R  11 211 ? -2.09731  -157.32077 -1.68073  1.000 102.17044 ? 211 ILE   K C   1 
ATOM   32866 O  O   . ILE   R  11 211 ? -2.21763  -156.99533 -0.49324  1.000 94.63857  ? 211 ILE   K O   1 
ATOM   32867 C  CB  . ILE   R  11 211 ? -1.00518  -159.59146 -1.71196  1.000 107.55715 ? 211 ILE   K CB  1 
ATOM   32868 C  CG1 . ILE   R  11 211 ? 0.29158   -160.34135 -2.02235  1.000 112.27012 ? 211 ILE   K CG1 1 
ATOM   32869 C  CG2 . ILE   R  11 211 ? -2.18562  -160.25474 -2.40157  1.000 117.30004 ? 211 ILE   K CG2 1 
ATOM   32870 C  CD1 . ILE   R  11 211 ? 0.67068   -160.33294 -3.48867  1.000 111.37357 ? 211 ILE   K CD1 1 
ATOM   32871 N  N   . GLY   R  11 212 ? -2.98852  -157.00860 -2.61698  1.000 97.69239  ? 212 GLY   K N   1 
ATOM   32872 C  CA  . GLY   R  11 212 ? -4.19311  -156.25784 -2.31675  1.000 95.42899  ? 212 GLY   K CA  1 
ATOM   32873 C  C   . GLY   R  11 212 ? -5.21608  -156.30944 -3.43566  1.000 91.63513  ? 212 GLY   K C   1 
ATOM   32874 O  O   . GLY   R  11 212 ? -4.90867  -156.70328 -4.56153  1.000 90.58995  ? 212 GLY   K O   1 
ATOM   32875 O  OXT . GLY   R  11 212 ? -6.38099  -155.95999 -3.24512  1.000 85.48238  ? 212 GLY   K OXT 1 
ATOM   32876 N  N   . GLN   S  12 1   ? 25.84164  -138.88467 41.38208  1.000 88.91812  ? 1   GLN   L N   1 
ATOM   32877 C  CA  . GLN   S  12 1   ? 24.88770  -139.92727 41.74317  1.000 97.17136  ? 1   GLN   L CA  1 
ATOM   32878 C  C   . GLN   S  12 1   ? 23.47868  -139.36609 41.85997  1.000 93.84540  ? 1   GLN   L C   1 
ATOM   32879 O  O   . GLN   S  12 1   ? 22.49432  -140.10027 41.75123  1.000 92.91176  ? 1   GLN   L O   1 
ATOM   32880 C  CB  . GLN   S  12 1   ? 25.28771  -140.59568 43.05955  1.000 116.66965 ? 1   GLN   L CB  1 
ATOM   32881 C  CG  . GLN   S  12 1   ? 24.57175  -141.91210 43.32682  1.000 128.03948 ? 1   GLN   L CG  1 
ATOM   32882 C  CD  . GLN   S  12 1   ? 24.18724  -142.08241 44.78462  1.000 142.09465 ? 1   GLN   L CD  1 
ATOM   32883 O  OE1 . GLN   S  12 1   ? 24.38321  -141.18068 45.60045  1.000 130.73716 ? 1   GLN   L OE1 1 
ATOM   32884 N  NE2 . GLN   S  12 1   ? 23.63284  -143.24253 45.11871  1.000 114.51343 ? 1   GLN   L NE2 1 
ATOM   32885 N  N   . PHE   S  12 2   ? 23.38322  -138.05870 42.08235  1.000 88.65372  ? 2   PHE   L N   1 
ATOM   32886 C  CA  . PHE   S  12 2   ? 22.08040  -137.42325 42.22330  1.000 78.52957  ? 2   PHE   L CA  1 
ATOM   32887 C  C   . PHE   S  12 2   ? 21.37877  -137.37299 40.87395  1.000 80.71102  ? 2   PHE   L C   1 
ATOM   32888 O  O   . PHE   S  12 2   ? 21.86850  -136.73971 39.93316  1.000 80.85562  ? 2   PHE   L O   1 
ATOM   32889 C  CB  . PHE   S  12 2   ? 22.23021  -136.01770 42.79918  1.000 64.07692  ? 2   PHE   L CB  1 
ATOM   32890 C  CG  . PHE   S  12 2   ? 20.95207  -135.22200 42.79831  1.000 67.87133  ? 2   PHE   L CG  1 
ATOM   32891 C  CD1 . PHE   S  12 2   ? 19.84662  -135.65622 43.51396  1.000 64.52403  ? 2   PHE   L CD1 1 
ATOM   32892 C  CD2 . PHE   S  12 2   ? 20.85998  -134.03482 42.09112  1.000 65.89426  ? 2   PHE   L CD2 1 
ATOM   32893 C  CE1 . PHE   S  12 2   ? 18.67150  -134.92481 43.51385  1.000 54.58332  ? 2   PHE   L CE1 1 
ATOM   32894 C  CE2 . PHE   S  12 2   ? 19.68996  -133.29875 42.09021  1.000 70.54288  ? 2   PHE   L CE2 1 
ATOM   32895 C  CZ  . PHE   S  12 2   ? 18.59463  -133.74451 42.80233  1.000 61.96458  ? 2   PHE   L CZ  1 
ATOM   32896 N  N   . ASN   S  12 3   ? 20.22666  -138.03491 40.78375  1.000 68.64508  ? 3   ASN   L N   1 
ATOM   32897 C  CA  . ASN   S  12 3   ? 19.41014  -137.98875 39.58278  1.000 74.98398  ? 3   ASN   L CA  1 
ATOM   32898 C  C   . ASN   S  12 3   ? 18.35071  -136.91130 39.76026  1.000 77.54455  ? 3   ASN   L C   1 
ATOM   32899 O  O   . ASN   S  12 3   ? 17.43179  -137.09075 40.57319  1.000 72.95358  ? 3   ASN   L O   1 
ATOM   32900 C  CB  . ASN   S  12 3   ? 18.76098  -139.34663 39.31859  1.000 83.72538  ? 3   ASN   L CB  1 
ATOM   32901 C  CG  . ASN   S  12 3   ? 17.98777  -139.38599 38.01391  1.000 88.94626  ? 3   ASN   L CG  1 
ATOM   32902 O  OD1 . ASN   S  12 3   ? 18.19532  -138.56002 37.12214  1.000 73.86172  ? 3   ASN   L OD1 1 
ATOM   32903 N  ND2 . ASN   S  12 3   ? 17.07154  -140.34012 37.90595  1.000 104.46421 ? 3   ASN   L ND2 1 
ATOM   32904 N  N   . PRO   S  12 4   ? 18.42439  -135.79118 39.03974  1.000 75.20018  ? 4   PRO   L N   1 
ATOM   32905 C  CA  . PRO   S  12 4   ? 17.45988  -134.70334 39.22950  1.000 69.78370  ? 4   PRO   L CA  1 
ATOM   32906 C  C   . PRO   S  12 4   ? 16.07783  -134.97286 38.66014  1.000 73.66718  ? 4   PRO   L C   1 
ATOM   32907 O  O   . PRO   S  12 4   ? 15.26065  -134.05110 38.63580  1.000 75.18701  ? 4   PRO   L O   1 
ATOM   32908 C  CB  . PRO   S  12 4   ? 18.12934  -133.53926 38.47810  1.000 66.57420  ? 4   PRO   L CB  1 
ATOM   32909 C  CG  . PRO   S  12 4   ? 18.90799  -134.20445 37.39242  1.000 68.48587  ? 4   PRO   L CG  1 
ATOM   32910 C  CD  . PRO   S  12 4   ? 19.39777  -135.49844 37.97344  1.000 70.49281  ? 4   PRO   L CD  1 
ATOM   32911 N  N   . TYR   S  12 5   ? 15.80905  -136.18427 38.19536  1.000 73.63583  ? 5   TYR   L N   1 
ATOM   32912 C  CA  . TYR   S  12 5   ? 14.53566  -136.53137 37.59188  1.000 61.17802  ? 5   TYR   L CA  1 
ATOM   32913 C  C   . TYR   S  12 5   ? 13.91900  -137.71512 38.32048  1.000 55.73213  ? 5   TYR   L C   1 
ATOM   32914 O  O   . TYR   S  12 5   ? 14.62448  -138.55288 38.88944  1.000 54.10818  ? 5   TYR   L O   1 
ATOM   32915 C  CB  . TYR   S  12 5   ? 14.68819  -136.87803 36.09677  1.000 67.64778  ? 5   TYR   L CB  1 
ATOM   32916 C  CG  . TYR   S  12 5   ? 15.05330  -135.69305 35.23666  1.000 64.11748  ? 5   TYR   L CG  1 
ATOM   32917 C  CD1 . TYR   S  12 5   ? 14.13037  -134.69499 34.97793  1.000 66.53858  ? 5   TYR   L CD1 1 
ATOM   32918 C  CD2 . TYR   S  12 5   ? 16.31760  -135.58371 34.66878  1.000 61.95732  ? 5   TYR   L CD2 1 
ATOM   32919 C  CE1 . TYR   S  12 5   ? 14.45418  -133.60577 34.20375  1.000 74.12664  ? 5   TYR   L CE1 1 
ATOM   32920 C  CE2 . TYR   S  12 5   ? 16.65140  -134.49740 33.88288  1.000 66.22776  ? 5   TYR   L CE2 1 
ATOM   32921 C  CZ  . TYR   S  12 5   ? 15.71299  -133.51162 33.65301  1.000 77.23735  ? 5   TYR   L CZ  1 
ATOM   32922 O  OH  . TYR   S  12 5   ? 16.01924  -132.41999 32.87417  1.000 78.53328  ? 5   TYR   L OH  1 
ATOM   32923 N  N   . GLY   S  12 6   ? 12.59205  -137.78575 38.27736  1.000 52.98272  ? 6   GLY   L N   1 
ATOM   32924 C  CA  . GLY   S  12 6   ? 11.87129  -138.90515 38.85384  1.000 39.93794  ? 6   GLY   L CA  1 
ATOM   32925 C  C   . GLY   S  12 6   ? 10.56800  -139.10143 38.11298  1.000 51.03376  ? 6   GLY   L C   1 
ATOM   32926 O  O   . GLY   S  12 6   ? 10.10262  -138.21266 37.39420  1.000 68.89282  ? 6   GLY   L O   1 
ATOM   32927 N  N   . ASP   S  12 7   ? 9.97844   -140.27858 38.29296  1.000 56.64411  ? 7   ASP   L N   1 
ATOM   32928 C  CA  . ASP   S  12 7   ? 8.73274   -140.63750 37.62789  1.000 45.11288  ? 7   ASP   L CA  1 
ATOM   32929 C  C   . ASP   S  12 7   ? 7.63324   -140.80736 38.66461  1.000 54.63251  ? 7   ASP   L C   1 
ATOM   32930 O  O   . ASP   S  12 7   ? 7.79286   -141.56564 39.62635  1.000 67.04270  ? 7   ASP   L O   1 
ATOM   32931 C  CB  . ASP   S  12 7   ? 8.89705   -141.92366 36.81267  1.000 47.42494  ? 7   ASP   L CB  1 
ATOM   32932 C  CG  . ASP   S  12 7   ? 7.65091   -142.28201 36.02276  1.000 59.67553  ? 7   ASP   L CG  1 
ATOM   32933 O  OD1 . ASP   S  12 7   ? 6.74808   -141.42714 35.90149  1.000 64.37155  ? 7   ASP   L OD1 1 
ATOM   32934 O  OD2 . ASP   S  12 7   ? 7.57330   -143.42592 35.52589  1.000 60.17912  ? 7   ASP   L OD2 1 
ATOM   32935 N  N   . ASN   S  12 8   ? 6.52513   -140.09511 38.46886  1.000 45.23383  ? 8   ASN   L N   1 
ATOM   32936 C  CA  . ASN   S  12 8   ? 5.36046   -140.20626 39.33477  1.000 53.94147  ? 8   ASN   L CA  1 
ATOM   32937 C  C   . ASN   S  12 8   ? 4.20237   -140.92830 38.66091  1.000 56.44391  ? 8   ASN   L C   1 
ATOM   32938 O  O   . ASN   S  12 8   ? 3.08871   -140.92884 39.19674  1.000 53.02246  ? 8   ASN   L O   1 
ATOM   32939 C  CB  . ASN   S  12 8   ? 4.91886   -138.82076 39.80539  1.000 51.67066  ? 8   ASN   L CB  1 
ATOM   32940 C  CG  . ASN   S  12 8   ? 5.97224   -138.13353 40.64762  1.000 55.29153  ? 8   ASN   L CG  1 
ATOM   32941 O  OD1 . ASN   S  12 8   ? 6.85773   -137.45760 40.12453  1.000 57.17019  ? 8   ASN   L OD1 1 
ATOM   32942 N  ND2 . ASN   S  12 8   ? 5.87989   -138.29944 41.96141  1.000 49.98234  ? 8   ASN   L ND2 1 
ATOM   32943 N  N   . GLY   S  12 9   ? 4.43851   -141.54389 37.50503  1.000 58.19213  ? 9   GLY   L N   1 
ATOM   32944 C  CA  . GLY   S  12 9   ? 3.39493   -142.26119 36.80625  1.000 60.56251  ? 9   GLY   L CA  1 
ATOM   32945 C  C   . GLY   S  12 9   ? 2.28725   -141.33441 36.34454  1.000 67.30126  ? 9   GLY   L C   1 
ATOM   32946 O  O   . GLY   S  12 9   ? 2.51158   -140.17999 35.96413  1.000 64.59077  ? 9   GLY   L O   1 
ATOM   32947 N  N   . GLY   S  12 10  ? 1.06638   -141.85278 36.37842  1.000 74.89364  ? 10  GLY   L N   1 
ATOM   32948 C  CA  . GLY   S  12 10  ? -0.09677  -141.09135 35.98076  1.000 61.74982  ? 10  GLY   L CA  1 
ATOM   32949 C  C   . GLY   S  12 10  ? -0.36144  -141.16457 34.48668  1.000 67.87408  ? 10  GLY   L C   1 
ATOM   32950 O  O   . GLY   S  12 10  ? 0.52060   -141.44394 33.67581  1.000 67.63269  ? 10  GLY   L O   1 
ATOM   32951 N  N   . THR   S  12 11  ? -1.61710  -140.90741 34.12685  1.000 70.43799  ? 11  THR   L N   1 
ATOM   32952 C  CA  . THR   S  12 11  ? -2.03514  -140.88866 32.73275  1.000 66.07762  ? 11  THR   L CA  1 
ATOM   32953 C  C   . THR   S  12 11  ? -3.08154  -139.80208 32.54442  1.000 67.63233  ? 11  THR   L C   1 
ATOM   32954 O  O   . THR   S  12 11  ? -4.01995  -139.68831 33.34343  1.000 69.46737  ? 11  THR   L O   1 
ATOM   32955 C  CB  . THR   S  12 11  ? -2.59220  -142.25104 32.29970  1.000 66.67288  ? 11  THR   L CB  1 
ATOM   32956 O  OG1 . THR   S  12 11  ? -1.53692  -143.22127 32.30415  1.000 71.30347  ? 11  THR   L OG1 1 
ATOM   32957 C  CG2 . THR   S  12 11  ? -3.18684  -142.17226 30.90177  1.000 63.17769  ? 11  THR   L CG2 1 
ATOM   32958 N  N   . ILE   S  12 12  ? -2.91644  -139.01267 31.48173  1.000 70.72269  ? 12  ILE   L N   1 
ATOM   32959 C  CA  . ILE   S  12 12  ? -3.82873  -137.92830 31.14723  1.000 58.41367  ? 12  ILE   L CA  1 
ATOM   32960 C  C   . ILE   S  12 12  ? -4.30288  -138.11342 29.71396  1.000 63.91474  ? 12  ILE   L C   1 
ATOM   32961 O  O   . ILE   S  12 12  ? -3.62517  -138.73505 28.89119  1.000 58.00878  ? 12  ILE   L O   1 
ATOM   32962 C  CB  . ILE   S  12 12  ? -3.16919  -136.54381 31.32549  1.000 53.91055  ? 12  ILE   L CB  1 
ATOM   32963 C  CG1 . ILE   S  12 12  ? -1.93449  -136.42373 30.42967  1.000 61.86725  ? 12  ILE   L CG1 1 
ATOM   32964 C  CG2 . ILE   S  12 12  ? -2.80018  -136.31521 32.78200  1.000 60.02613  ? 12  ILE   L CG2 1 
ATOM   32965 C  CD1 . ILE   S  12 12  ? -1.24943  -135.07969 30.51249  1.000 79.94879  ? 12  ILE   L CD1 1 
ATOM   32966 N  N   . LEU   S  12 13  ? -5.47985  -137.56785 29.41947  1.000 70.06405  ? 13  LEU   L N   1 
ATOM   32967 C  CA  . LEU   S  12 13  ? -6.09227  -137.70555 28.10507  1.000 78.67320  ? 13  LEU   L CA  1 
ATOM   32968 C  C   . LEU   S  12 13  ? -6.91530  -136.46345 27.79932  1.000 77.33081  ? 13  LEU   L C   1 
ATOM   32969 O  O   . LEU   S  12 13  ? -7.71890  -136.03116 28.62878  1.000 72.71768  ? 13  LEU   L O   1 
ATOM   32970 C  CB  . LEU   S  12 13  ? -6.97291  -138.95893 28.04257  1.000 86.84212  ? 13  LEU   L CB  1 
ATOM   32971 C  CG  . LEU   S  12 13  ? -7.95492  -139.05991 26.87425  1.000 73.63824  ? 13  LEU   L CG  1 
ATOM   32972 C  CD1 . LEU   S  12 13  ? -7.21387  -138.99652 25.55331  1.000 71.43317  ? 13  LEU   L CD1 1 
ATOM   32973 C  CD2 . LEU   S  12 13  ? -8.77766  -140.33569 26.96944  1.000 73.62128  ? 13  LEU   L CD2 1 
ATOM   32974 N  N   . GLY   S  12 14  ? -6.73531  -135.91281 26.60200  1.000 85.97234  ? 14  GLY   L N   1 
ATOM   32975 C  CA  . GLY   S  12 14  ? -7.50141  -134.76296 26.16889  1.000 71.93530  ? 14  GLY   L CA  1 
ATOM   32976 C  C   . GLY   S  12 14  ? -8.20859  -135.00640 24.85268  1.000 72.76449  ? 14  GLY   L C   1 
ATOM   32977 O  O   . GLY   S  12 14  ? -7.58741  -135.42869 23.87175  1.000 80.11558  ? 14  GLY   L O   1 
ATOM   32978 N  N   . ILE   S  12 15  ? -9.51219  -134.74237 24.82231  1.000 64.78522  ? 15  ILE   L N   1 
ATOM   32979 C  CA  . ILE   S  12 15  ? -10.33776 -134.93706 23.63678  1.000 80.93717  ? 15  ILE   L CA  1 
ATOM   32980 C  C   . ILE   S  12 15  ? -11.00864 -133.61424 23.29508  1.000 76.42958  ? 15  ILE   L C   1 
ATOM   32981 O  O   . ILE   S  12 15  ? -11.55908 -132.94130 24.17527  1.000 74.37467  ? 15  ILE   L O   1 
ATOM   32982 C  CB  . ILE   S  12 15  ? -11.38725 -136.04362 23.84953  1.000 77.97958  ? 15  ILE   L CB  1 
ATOM   32983 C  CG1 . ILE   S  12 15  ? -10.70571 -137.35592 24.24205  1.000 77.92224  ? 15  ILE   L CG1 1 
ATOM   32984 C  CG2 . ILE   S  12 15  ? -12.22393 -136.23322 22.59320  1.000 66.92296  ? 15  ILE   L CG2 1 
ATOM   32985 C  CD1 . ILE   S  12 15  ? -11.66624 -138.51063 24.41955  1.000 81.19376  ? 15  ILE   L CD1 1 
ATOM   32986 N  N   . ALA   S  12 16  ? -10.96194 -133.24298 22.02061  1.000 67.98432  ? 16  ALA   L N   1 
ATOM   32987 C  CA  . ALA   S  12 16  ? -11.54197 -131.99396 21.55067  1.000 73.11518  ? 16  ALA   L CA  1 
ATOM   32988 C  C   . ALA   S  12 16  ? -12.84046 -132.27354 20.80702  1.000 73.73068  ? 16  ALA   L C   1 
ATOM   32989 O  O   . ALA   S  12 16  ? -12.87346 -133.10336 19.89244  1.000 85.79997  ? 16  ALA   L O   1 
ATOM   32990 C  CB  . ALA   S  12 16  ? -10.56426 -131.24663 20.64412  1.000 80.59029  ? 16  ALA   L CB  1 
ATOM   32991 N  N   . GLY   S  12 17  ? -13.90662 -131.57896 21.20304  1.000 72.09259  ? 17  GLY   L N   1 
ATOM   32992 C  CA  . GLY   S  12 17  ? -15.19369 -131.69816 20.55733  1.000 75.50717  ? 17  GLY   L CA  1 
ATOM   32993 C  C   . GLY   S  12 17  ? -15.48956 -130.51498 19.65322  1.000 93.03304  ? 17  GLY   L C   1 
ATOM   32994 O  O   . GLY   S  12 17  ? -14.65760 -129.63331 19.43188  1.000 90.60251  ? 17  GLY   L O   1 
ATOM   32995 N  N   . GLU   S  12 18  ? -16.70950 -130.50814 19.11533  1.000 97.50345  ? 18  GLU   L N   1 
ATOM   32996 C  CA  . GLU   S  12 18  ? -17.11346 -129.41916 18.23191  1.000 88.54242  ? 18  GLU   L CA  1 
ATOM   32997 C  C   . GLU   S  12 18  ? -17.27912 -128.11774 19.00768  1.000 89.98579  ? 18  GLU   L C   1 
ATOM   32998 O  O   . GLU   S  12 18  ? -16.79336 -127.06348 18.58292  1.000 98.27000  ? 18  GLU   L O   1 
ATOM   32999 C  CB  . GLU   S  12 18  ? -18.40713 -129.77125 17.49868  1.000 83.99911  ? 18  GLU   L CB  1 
ATOM   33000 C  CG  . GLU   S  12 18  ? -18.92358 -128.63679 16.62832  1.000 101.30327 ? 18  GLU   L CG  1 
ATOM   33001 C  CD  . GLU   S  12 18  ? -20.33016 -128.87293 16.12374  1.000 110.66925 ? 18  GLU   L CD  1 
ATOM   33002 O  OE1 . GLU   S  12 18  ? -20.88177 -129.96252 16.38422  1.000 104.19878 ? 18  GLU   L OE1 1 
ATOM   33003 O  OE2 . GLU   S  12 18  ? -20.88601 -127.96547 15.46965  1.000 107.39915 ? 18  GLU   L OE2 1 
ATOM   33004 N  N   . ASP   S  12 19  ? -17.96928 -128.17000 20.14828  1.000 83.21653  ? 19  ASP   L N   1 
ATOM   33005 C  CA  . ASP   S  12 19  ? -18.21557 -126.98584 20.96274  1.000 73.27662  ? 19  ASP   L CA  1 
ATOM   33006 C  C   . ASP   S  12 19  ? -17.76595 -127.19182 22.40475  1.000 81.04912  ? 19  ASP   L C   1 
ATOM   33007 O  O   . ASP   S  12 19  ? -18.30333 -126.56473 23.32156  1.000 86.25516  ? 19  ASP   L O   1 
ATOM   33008 C  CB  . ASP   S  12 19  ? -19.69356 -126.59610 20.91822  1.000 72.98275  ? 19  ASP   L CB  1 
ATOM   33009 C  CG  . ASP   S  12 19  ? -20.61053 -127.72849 21.34748  1.000 79.76119  ? 19  ASP   L CG  1 
ATOM   33010 O  OD1 . ASP   S  12 19  ? -20.12308 -128.86747 21.50837  1.000 104.52414 ? 19  ASP   L OD1 1 
ATOM   33011 O  OD2 . ASP   S  12 19  ? -21.82094 -127.47810 21.52701  1.000 76.37496  ? 19  ASP   L OD2 1 
ATOM   33012 N  N   . PHE   S  12 20  ? -16.78436 -128.06334 22.62401  1.000 93.06000  ? 20  PHE   L N   1 
ATOM   33013 C  CA  . PHE   S  12 20  ? -16.33073 -128.37040 23.97389  1.000 88.70804  ? 20  PHE   L CA  1 
ATOM   33014 C  C   . PHE   S  12 20  ? -14.95880 -129.02496 23.89869  1.000 79.43296  ? 20  PHE   L C   1 
ATOM   33015 O  O   . PHE   S  12 20  ? -14.50843 -129.45895 22.83588  1.000 81.59422  ? 20  PHE   L O   1 
ATOM   33016 C  CB  . PHE   S  12 20  ? -17.32256 -129.27860 24.71024  1.000 90.42583  ? 20  PHE   L CB  1 
ATOM   33017 C  CG  . PHE   S  12 20  ? -17.42468 -130.66279 24.13138  1.000 88.02729  ? 20  PHE   L CG  1 
ATOM   33018 C  CD1 . PHE   S  12 20  ? -18.30097 -130.93222 23.09423  1.000 85.21924  ? 20  PHE   L CD1 1 
ATOM   33019 C  CD2 . PHE   S  12 20  ? -16.64389 -131.69455 24.62650  1.000 69.95162  ? 20  PHE   L CD2 1 
ATOM   33020 C  CE1 . PHE   S  12 20  ? -18.39657 -132.20263 22.56112  1.000 79.31181  ? 20  PHE   L CE1 1 
ATOM   33021 C  CE2 . PHE   S  12 20  ? -16.73327 -132.96353 24.09544  1.000 73.98235  ? 20  PHE   L CE2 1 
ATOM   33022 C  CZ  . PHE   S  12 20  ? -17.61175 -133.21922 23.06235  1.000 82.66442  ? 20  PHE   L CZ  1 
ATOM   33023 N  N   . ALA   S  12 21  ? -14.30079 -129.09077 25.05287  1.000 70.57665  ? 21  ALA   L N   1 
ATOM   33024 C  CA  . ALA   S  12 21  ? -13.06090 -129.83540 25.20584  1.000 75.44496  ? 21  ALA   L CA  1 
ATOM   33025 C  C   . ALA   S  12 21  ? -13.09855 -130.54057 26.55233  1.000 79.50239  ? 21  ALA   L C   1 
ATOM   33026 O  O   . ALA   S  12 21  ? -13.80032 -130.11827 27.47272  1.000 81.84243  ? 21  ALA   L O   1 
ATOM   33027 C  CB  . ALA   S  12 21  ? -11.82936 -128.92632 25.10151  1.000 66.88630  ? 21  ALA   L CB  1 
ATOM   33028 N  N   . VAL   S  12 22  ? -12.34426 -131.63052 26.66443  1.000 68.42036  ? 22  VAL   L N   1 
ATOM   33029 C  CA  . VAL   S  12 22  ? -12.28929 -132.39739 27.90308  1.000 54.08030  ? 22  VAL   L CA  1 
ATOM   33030 C  C   . VAL   S  12 22  ? -10.84957 -132.81374 28.15724  1.000 66.02104  ? 22  VAL   L C   1 
ATOM   33031 O  O   . VAL   S  12 22  ? -10.19819 -133.38084 27.27459  1.000 61.16356  ? 22  VAL   L O   1 
ATOM   33032 C  CB  . VAL   S  12 22  ? -13.21739 -133.62757 27.85184  1.000 57.66115  ? 22  VAL   L CB  1 
ATOM   33033 C  CG1 . VAL   S  12 22  ? -13.32365 -134.15175 26.43566  1.000 71.81403  ? 22  VAL   L CG1 1 
ATOM   33034 C  CG2 . VAL   S  12 22  ? -12.70746 -134.71844 28.76990  1.000 82.63821  ? 22  VAL   L CG2 1 
ATOM   33035 N  N   . LEU   S  12 23  ? -10.34782 -132.52494 29.35697  1.000 64.58521  ? 23  LEU   L N   1 
ATOM   33036 C  CA  . LEU   S  12 23  ? -9.02317  -132.97084 29.77165  1.000 55.51994  ? 23  LEU   L CA  1 
ATOM   33037 C  C   . LEU   S  12 23  ? -9.16163  -133.72048 31.08623  1.000 70.04850  ? 23  LEU   L C   1 
ATOM   33038 O  O   . LEU   S  12 23  ? -9.59843  -133.14798 32.08823  1.000 59.11546  ? 23  LEU   L O   1 
ATOM   33039 C  CB  . LEU   S  12 23  ? -8.05038  -131.79704 29.91278  1.000 52.60808  ? 23  LEU   L CB  1 
ATOM   33040 C  CG  . LEU   S  12 23  ? -6.59527  -132.19279 30.17635  1.000 46.70596  ? 23  LEU   L CG  1 
ATOM   33041 C  CD1 . LEU   S  12 23  ? -6.09022  -133.12478 29.09127  1.000 49.33202  ? 23  LEU   L CD1 1 
ATOM   33042 C  CD2 . LEU   S  12 23  ? -5.70541  -130.96467 30.28063  1.000 62.23127  ? 23  LEU   L CD2 1 
ATOM   33043 N  N   . ALA   S  12 24  ? -8.80092  -134.99705 31.08013  1.000 82.15109  ? 24  ALA   L N   1 
ATOM   33044 C  CA  . ALA   S  12 24  ? -8.96080  -135.86393 32.23242  1.000 69.55990  ? 24  ALA   L CA  1 
ATOM   33045 C  C   . ALA   S  12 24  ? -7.61664  -136.46714 32.60780  1.000 66.55308  ? 24  ALA   L C   1 
ATOM   33046 O  O   . ALA   S  12 24  ? -6.69089  -136.53030 31.79706  1.000 56.49330  ? 24  ALA   L O   1 
ATOM   33047 C  CB  . ALA   S  12 24  ? -9.97467  -136.97719 31.95315  1.000 57.56591  ? 24  ALA   L CB  1 
ATOM   33048 N  N   . GLY   S  12 25  ? -7.51677  -136.90042 33.85673  1.000 63.72990  ? 25  GLY   L N   1 
ATOM   33049 C  CA  . GLY   S  12 25  ? -6.30354  -137.53941 34.32594  1.000 64.40616  ? 25  GLY   L CA  1 
ATOM   33050 C  C   . GLY   S  12 25  ? -6.57429  -138.37790 35.54966  1.000 63.26810  ? 25  GLY   L C   1 
ATOM   33051 O  O   . GLY   S  12 25  ? -7.51527  -138.11530 36.30711  1.000 73.59352  ? 25  GLY   L O   1 
ATOM   33052 N  N   . ASP   S  12 26  ? -5.74425  -139.39838 35.74663  1.000 67.28282  ? 26  ASP   L N   1 
ATOM   33053 C  CA  . ASP   S  12 26  ? -5.86590  -140.16696 36.97674  1.000 66.46953  ? 26  ASP   L CA  1 
ATOM   33054 C  C   . ASP   S  12 26  ? -5.30189  -139.36669 38.14589  1.000 67.04668  ? 26  ASP   L C   1 
ATOM   33055 O  O   . ASP   S  12 26  ? -4.38919  -138.55197 37.98900  1.000 76.07744  ? 26  ASP   L O   1 
ATOM   33056 C  CB  . ASP   S  12 26  ? -5.16250  -141.52235 36.86135  1.000 70.56874  ? 26  ASP   L CB  1 
ATOM   33057 C  CG  . ASP   S  12 26  ? -3.70956  -141.40253 36.44996  1.000 76.28525  ? 26  ASP   L CG  1 
ATOM   33058 O  OD1 . ASP   S  12 26  ? -3.28153  -140.29641 36.06717  1.000 88.42290  ? 26  ASP   L OD1 1 
ATOM   33059 O  OD2 . ASP   S  12 26  ? -2.99025  -142.42151 36.51678  1.000 61.39938  ? 26  ASP   L OD2 1 
ATOM   33060 N  N   . THR   S  12 27  ? -5.86396  -139.59850 39.32976  1.000 64.35489  ? 27  THR   L N   1 
ATOM   33061 C  CA  . THR   S  12 27  ? -5.47965  -138.86264 40.52657  1.000 67.80565  ? 27  THR   L CA  1 
ATOM   33062 C  C   . THR   S  12 27  ? -4.43153  -139.59119 41.35728  1.000 74.55373  ? 27  THR   L C   1 
ATOM   33063 O  O   . THR   S  12 27  ? -4.18584  -139.20211 42.50373  1.000 78.80884  ? 27  THR   L O   1 
ATOM   33064 C  CB  . THR   S  12 27  ? -6.71131  -138.56595 41.38738  1.000 56.39690  ? 27  THR   L CB  1 
ATOM   33065 O  OG1 . THR   S  12 27  ? -7.25023  -139.79266 41.89453  1.000 69.54631  ? 27  THR   L OG1 1 
ATOM   33066 C  CG2 . THR   S  12 27  ? -7.77612  -137.85295 40.56767  1.000 65.53714  ? 27  THR   L CG2 1 
ATOM   33067 N  N   . ARG   S  12 28  ? -3.80152  -140.62452 40.80786  1.000 71.47405  ? 28  ARG   L N   1 
ATOM   33068 C  CA  . ARG   S  12 28  ? -2.83622  -141.42838 41.54273  1.000 66.48248  ? 28  ARG   L CA  1 
ATOM   33069 C  C   . ARG   S  12 28  ? -1.42926  -140.91401 41.27200  1.000 61.34671  ? 28  ARG   L C   1 
ATOM   33070 O  O   . ARG   S  12 28  ? -1.04212  -140.72828 40.11331  1.000 63.19147  ? 28  ARG   L O   1 
ATOM   33071 C  CB  . ARG   S  12 28  ? -2.94919  -142.90492 41.15700  1.000 82.92732  ? 28  ARG   L CB  1 
ATOM   33072 C  CG  . ARG   S  12 28  ? -1.81407  -143.76791 41.68389  1.000 80.01877  ? 28  ARG   L CG  1 
ATOM   33073 C  CD  . ARG   S  12 28  ? -1.93309  -145.21203 41.21943  1.000 74.88662  ? 28  ARG   L CD  1 
ATOM   33074 N  NE  . ARG   S  12 28  ? -2.92070  -145.95567 41.99187  1.000 67.72654  ? 28  ARG   L NE  1 
ATOM   33075 C  CZ  . ARG   S  12 28  ? -3.17410  -147.24782 41.83664  1.000 74.83348  ? 28  ARG   L CZ  1 
ATOM   33076 N  NH1 . ARG   S  12 28  ? -2.53071  -147.97520 40.93839  1.000 77.72307  ? 28  ARG   L NH1 1 
ATOM   33077 N  NH2 . ARG   S  12 28  ? -4.09482  -147.82527 42.60317  1.000 82.03390  ? 28  ARG   L NH2 1 
ATOM   33078 N  N   . ASN   S  12 29  ? -0.67308  -140.68464 42.34299  1.000 57.69207  ? 29  ASN   L N   1 
ATOM   33079 C  CA  . ASN   S  12 29  ? 0.72196   -140.27378 42.26319  1.000 65.21509  ? 29  ASN   L CA  1 
ATOM   33080 C  C   . ASN   S  12 29  ? 1.56513   -141.31208 42.98634  1.000 58.84687  ? 29  ASN   L C   1 
ATOM   33081 O  O   . ASN   S  12 29  ? 1.30977   -141.61091 44.15845  1.000 61.22453  ? 29  ASN   L O   1 
ATOM   33082 C  CB  . ASN   S  12 29  ? 0.92271   -138.88428 42.87964  1.000 85.65887  ? 29  ASN   L CB  1 
ATOM   33083 C  CG  . ASN   S  12 29  ? 2.33360   -138.35343 42.68997  1.000 79.77342  ? 29  ASN   L CG  1 
ATOM   33084 O  OD1 . ASN   S  12 29  ? 3.28318   -138.84038 43.30436  1.000 85.06423  ? 29  ASN   L OD1 1 
ATOM   33085 N  ND2 . ASN   S  12 29  ? 2.47432   -137.34168 41.84013  1.000 49.47341  ? 29  ASN   L ND2 1 
ATOM   33086 N  N   . ILE   S  12 30  ? 2.56563   -141.85560 42.28943  1.000 57.40574  ? 30  ILE   L N   1 
ATOM   33087 C  CA  . ILE   S  12 30  ? 3.33710   -142.99301 42.77110  1.000 67.51308  ? 30  ILE   L CA  1 
ATOM   33088 C  C   . ILE   S  12 30  ? 4.82773   -142.68705 42.67782  1.000 65.06202  ? 30  ILE   L C   1 
ATOM   33089 O  O   . ILE   S  12 30  ? 5.25010   -141.66449 42.13830  1.000 62.80901  ? 30  ILE   L O   1 
ATOM   33090 C  CB  . ILE   S  12 30  ? 3.00748   -144.28767 41.99562  1.000 62.20215  ? 30  ILE   L CB  1 
ATOM   33091 C  CG1 . ILE   S  12 30  ? 3.21088   -144.09050 40.48845  1.000 58.32469  ? 30  ILE   L CG1 1 
ATOM   33092 C  CG2 . ILE   S  12 30  ? 1.58872   -144.74275 42.29428  1.000 58.19561  ? 30  ILE   L CG2 1 
ATOM   33093 C  CD1 . ILE   S  12 30  ? 4.56158   -144.55202 39.96968  1.000 46.06074  ? 30  ILE   L CD1 1 
ATOM   33094 N  N   . THR   S  12 31  ? 5.62172   -143.60458 43.22656  1.000 63.80692  ? 31  THR   L N   1 
ATOM   33095 C  CA  . THR   S  12 31  ? 7.07922   -143.55978 43.12757  1.000 55.52453  ? 31  THR   L CA  1 
ATOM   33096 C  C   . THR   S  12 31  ? 7.58508   -144.98287 43.29073  1.000 58.00855  ? 31  THR   L C   1 
ATOM   33097 O  O   . THR   S  12 31  ? 7.38977   -145.58566 44.35195  1.000 63.50742  ? 31  THR   L O   1 
ATOM   33098 C  CB  . THR   S  12 31  ? 7.69224   -142.64191 44.18624  1.000 62.04113  ? 31  THR   L CB  1 
ATOM   33099 O  OG1 . THR   S  12 31  ? 7.27032   -141.29158 43.95680  1.000 63.17883  ? 31  THR   L OG1 1 
ATOM   33100 C  CG2 . THR   S  12 31  ? 9.21156   -142.70717 44.12842  1.000 59.55412  ? 31  THR   L CG2 1 
ATOM   33101 N  N   . ASP   S  12 32  ? 8.21866   -145.51674 42.24887  1.000 56.40156  ? 32  ASP   L N   1 
ATOM   33102 C  CA  . ASP   S  12 32  ? 8.67563   -146.91403 42.20666  1.000 49.58016  ? 32  ASP   L CA  1 
ATOM   33103 C  C   . ASP   S  12 32  ? 7.43563   -147.79302 42.36511  1.000 55.03734  ? 32  ASP   L C   1 
ATOM   33104 O  O   . ASP   S  12 32  ? 6.46557   -147.60771 41.61286  1.000 66.98623  ? 32  ASP   L O   1 
ATOM   33105 C  CB  . ASP   S  12 32  ? 9.78121   -147.13592 43.23418  1.000 60.56534  ? 32  ASP   L CB  1 
ATOM   33106 C  CG  . ASP   S  12 32  ? 11.03507  -146.34185 42.92340  1.000 59.91173  ? 32  ASP   L CG  1 
ATOM   33107 O  OD1 . ASP   S  12 32  ? 11.36001  -146.18764 41.72749  1.000 48.63533  ? 32  ASP   L OD1 1 
ATOM   33108 O  OD2 . ASP   S  12 32  ? 11.69766  -145.87499 43.87408  1.000 61.51033  ? 32  ASP   L OD2 1 
ATOM   33109 N  N   . TYR   S  12 33  ? 7.41047   -148.74000 43.30436  1.000 58.09965  ? 33  TYR   L N   1 
ATOM   33110 C  CA  . TYR   S  12 33  ? 6.27886   -149.64158 43.47648  1.000 63.98592  ? 33  TYR   L CA  1 
ATOM   33111 C  C   . TYR   S  12 33  ? 5.36402   -149.22960 44.62435  1.000 65.06006  ? 33  TYR   L C   1 
ATOM   33112 O  O   . TYR   S  12 33  ? 4.53332   -150.03246 45.06383  1.000 66.23100  ? 33  TYR   L O   1 
ATOM   33113 C  CB  . TYR   S  12 33  ? 6.77194   -151.07257 43.68912  1.000 58.04536  ? 33  TYR   L CB  1 
ATOM   33114 C  CG  . TYR   S  12 33  ? 7.34363   -151.71530 42.44740  1.000 60.55832  ? 33  TYR   L CG  1 
ATOM   33115 C  CD1 . TYR   S  12 33  ? 6.52085   -152.36810 41.53894  1.000 60.96993  ? 33  TYR   L CD1 1 
ATOM   33116 C  CD2 . TYR   S  12 33  ? 8.70718   -151.67241 42.18459  1.000 64.99808  ? 33  TYR   L CD2 1 
ATOM   33117 C  CE1 . TYR   S  12 33  ? 7.03955   -152.95975 40.40247  1.000 90.69793  ? 33  TYR   L CE1 1 
ATOM   33118 C  CE2 . TYR   S  12 33  ? 9.23582   -152.26102 41.05044  1.000 85.81167  ? 33  TYR   L CE2 1 
ATOM   33119 C  CZ  . TYR   S  12 33  ? 8.39704   -152.90341 40.16292  1.000 106.88256 ? 33  TYR   L CZ  1 
ATOM   33120 O  OH  . TYR   S  12 33  ? 8.91714   -153.49141 39.03229  1.000 102.80236 ? 33  TYR   L OH  1 
ATOM   33121 N  N   . SER   S  12 34  ? 5.49350   -148.00070 45.11538  1.000 53.85939  ? 34  SER   L N   1 
ATOM   33122 C  CA  . SER   S  12 34  ? 4.68158   -147.51128 46.21745  1.000 56.57537  ? 34  SER   L CA  1 
ATOM   33123 C  C   . SER   S  12 34  ? 3.79828   -146.36423 45.74531  1.000 58.15649  ? 34  SER   L C   1 
ATOM   33124 O  O   . SER   S  12 34  ? 4.11614   -145.67326 44.77235  1.000 54.40931  ? 34  SER   L O   1 
ATOM   33125 C  CB  . SER   S  12 34  ? 5.55462   -147.05220 47.39150  1.000 47.21456  ? 34  SER   L CB  1 
ATOM   33126 O  OG  . SER   S  12 34  ? 4.75828   -146.72983 48.51868  1.000 56.03232  ? 34  SER   L OG  1 
ATOM   33127 N  N   . ILE   S  12 35  ? 2.68140   -146.16997 46.44195  1.000 58.18443  ? 35  ILE   L N   1 
ATOM   33128 C  CA  . ILE   S  12 35  ? 1.73926   -145.09584 46.14505  1.000 64.32945  ? 35  ILE   L CA  1 
ATOM   33129 C  C   . ILE   S  12 35  ? 2.03377   -143.92041 47.06564  1.000 66.36359  ? 35  ILE   L C   1 
ATOM   33130 O  O   . ILE   S  12 35  ? 2.07885   -144.07824 48.29272  1.000 65.87335  ? 35  ILE   L O   1 
ATOM   33131 C  CB  . ILE   S  12 35  ? 0.28249   -145.56503 46.30779  1.000 59.08131  ? 35  ILE   L CB  1 
ATOM   33132 C  CG1 . ILE   S  12 35  ? -0.11228  -146.50591 45.16805  1.000 64.87668  ? 35  ILE   L CG1 1 
ATOM   33133 C  CG2 . ILE   S  12 35  ? -0.66200  -144.37155 46.36969  1.000 52.94700  ? 35  ILE   L CG2 1 
ATOM   33134 C  CD1 . ILE   S  12 35  ? -1.58540  -146.86883 45.16066  1.000 50.61269  ? 35  ILE   L CD1 1 
ATOM   33135 N  N   . ASN   S  12 36  ? 2.23722   -142.74037 46.47660  1.000 61.98171  ? 36  ASN   L N   1 
ATOM   33136 C  CA  . ASN   S  12 36  ? 2.43470   -141.52632 47.26003  1.000 62.59982  ? 36  ASN   L CA  1 
ATOM   33137 C  C   . ASN   S  12 36  ? 1.11455   -140.87668 47.64935  1.000 54.94016  ? 36  ASN   L C   1 
ATOM   33138 O  O   . ASN   S  12 36  ? 0.96622   -140.40369 48.78136  1.000 51.06181  ? 36  ASN   L O   1 
ATOM   33139 C  CB  . ASN   S  12 36  ? 3.28625   -140.51853 46.48404  1.000 54.47709  ? 36  ASN   L CB  1 
ATOM   33140 C  CG  . ASN   S  12 36  ? 4.69839   -141.00601 46.24549  1.000 64.37679  ? 36  ASN   L CG  1 
ATOM   33141 O  OD1 . ASN   S  12 36  ? 5.20126   -140.94501 45.12588  1.000 56.70917  ? 36  ASN   L OD1 1 
ATOM   33142 N  ND2 . ASN   S  12 36  ? 5.34905   -141.48777 47.29859  1.000 75.74276  ? 36  ASN   L ND2 1 
ATOM   33143 N  N   . SER   S  12 37  ? 0.15276   -140.84526 46.73131  1.000 50.58970  ? 37  SER   L N   1 
ATOM   33144 C  CA  . SER   S  12 37  ? -1.14991  -140.26936 47.02996  1.000 53.34816  ? 37  SER   L CA  1 
ATOM   33145 C  C   . SER   S  12 37  ? -2.18207  -140.83852 46.07129  1.000 61.78526  ? 37  SER   L C   1 
ATOM   33146 O  O   . SER   S  12 37  ? -1.85773  -141.22858 44.94615  1.000 56.70347  ? 37  SER   L O   1 
ATOM   33147 C  CB  . SER   S  12 37  ? -1.12812  -138.74023 46.93620  1.000 75.65379  ? 37  SER   L CB  1 
ATOM   33148 O  OG  . SER   S  12 37  ? -2.42758  -138.20300 47.11515  1.000 75.26511  ? 37  SER   L OG  1 
ATOM   33149 N  N   . ARG   S  12 38  ? -3.43276  -140.86716 46.53087  1.000 68.13910  ? 38  ARG   L N   1 
ATOM   33150 C  CA  . ARG   S  12 38  ? -4.55074  -141.32770 45.72153  1.000 70.22071  ? 38  ARG   L CA  1 
ATOM   33151 C  C   . ARG   S  12 38  ? -5.38790  -140.18780 45.15871  1.000 73.27734  ? 38  ARG   L C   1 
ATOM   33152 O  O   . ARG   S  12 38  ? -6.28126  -140.44146 44.34363  1.000 74.86514  ? 38  ARG   L O   1 
ATOM   33153 C  CB  . ARG   S  12 38  ? -5.44902  -142.25688 46.54645  1.000 64.69358  ? 38  ARG   L CB  1 
ATOM   33154 C  CG  . ARG   S  12 38  ? -4.73737  -143.48935 47.07860  1.000 75.83158  ? 38  ARG   L CG  1 
ATOM   33155 C  CD  . ARG   S  12 38  ? -5.67004  -144.34338 47.92043  1.000 79.74649  ? 38  ARG   L CD  1 
ATOM   33156 N  NE  . ARG   S  12 38  ? -5.00875  -145.53338 48.44429  1.000 73.24101  ? 38  ARG   L NE  1 
ATOM   33157 C  CZ  . ARG   S  12 38  ? -4.73252  -146.61760 47.73168  1.000 70.89280  ? 38  ARG   L CZ  1 
ATOM   33158 N  NH1 . ARG   S  12 38  ? -5.04792  -146.70281 46.44929  1.000 68.90385  ? 38  ARG   L NH1 1 
ATOM   33159 N  NH2 . ARG   S  12 38  ? -4.11876  -147.64063 48.31929  1.000 63.74377  ? 38  ARG   L NH2 1 
ATOM   33160 N  N   . TYR   S  12 39  ? -5.12547  -138.94133 45.57398  1.000 78.41486  ? 39  TYR   L N   1 
ATOM   33161 C  CA  . TYR   S  12 39  ? -5.80367  -137.77477 45.00788  1.000 66.81241  ? 39  TYR   L CA  1 
ATOM   33162 C  C   . TYR   S  12 39  ? -4.81284  -136.60676 45.03044  1.000 70.10588  ? 39  TYR   L C   1 
ATOM   33163 O  O   . TYR   S  12 39  ? -4.79961  -135.77108 45.93752  1.000 69.18679  ? 39  TYR   L O   1 
ATOM   33164 C  CB  . TYR   S  12 39  ? -7.09385  -137.43059 45.75084  1.000 49.55914  ? 39  TYR   L CB  1 
ATOM   33165 C  CG  . TYR   S  12 39  ? -7.97227  -136.45048 45.00543  1.000 64.43588  ? 39  TYR   L CG  1 
ATOM   33166 C  CD1 . TYR   S  12 39  ? -8.82627  -136.87933 43.99717  1.000 71.82716  ? 39  TYR   L CD1 1 
ATOM   33167 C  CD2 . TYR   S  12 39  ? -7.94848  -135.09589 45.31050  1.000 84.83888  ? 39  TYR   L CD2 1 
ATOM   33168 C  CE1 . TYR   S  12 39  ? -9.63020  -135.98447 43.31131  1.000 80.04737  ? 39  TYR   L CE1 1 
ATOM   33169 C  CE2 . TYR   S  12 39  ? -8.74956  -134.19479 44.63297  1.000 71.02062  ? 39  TYR   L CE2 1 
ATOM   33170 C  CZ  . TYR   S  12 39  ? -9.58712  -134.64345 43.63408  1.000 73.73481  ? 39  TYR   L CZ  1 
ATOM   33171 O  OH  . TYR   S  12 39  ? -10.38360 -133.74687 42.95862  1.000 66.35970  ? 39  TYR   L OH  1 
ATOM   33172 N  N   . GLU   S  12 40  ? -3.96321  -136.55859 44.00466  1.000 72.14454  ? 40  GLU   L N   1 
ATOM   33173 C  CA  . GLU   S  12 40  ? -3.07379  -135.42742 43.74891  1.000 64.38348  ? 40  GLU   L CA  1 
ATOM   33174 C  C   . GLU   S  12 40  ? -3.35995  -134.95746 42.33017  1.000 67.33668  ? 40  GLU   L C   1 
ATOM   33175 O  O   . GLU   S  12 40  ? -2.71274  -135.41188 41.37300  1.000 80.93781  ? 40  GLU   L O   1 
ATOM   33176 C  CB  . GLU   S  12 40  ? -1.60736  -135.81651 43.92248  1.000 60.39370  ? 40  GLU   L CB  1 
ATOM   33177 C  CG  . GLU   S  12 40  ? -0.64172  -134.64564 43.85836  1.000 61.22591  ? 40  GLU   L CG  1 
ATOM   33178 C  CD  . GLU   S  12 40  ? -0.62842  -133.82045 45.13142  1.000 76.67186  ? 40  GLU   L CD  1 
ATOM   33179 O  OE1 . GLU   S  12 40  ? -1.28074  -134.22409 46.11774  1.000 69.56386  ? 40  GLU   L OE1 1 
ATOM   33180 O  OE2 . GLU   S  12 40  ? 0.04312   -132.76753 45.14806  1.000 78.31571  ? 40  GLU   L OE2 1 
ATOM   33181 N  N   . PRO   S  12 41  ? -4.32939  -134.06152 42.14673  1.000 64.50482  ? 41  PRO   L N   1 
ATOM   33182 C  CA  . PRO   S  12 41  ? -4.73993  -133.68412 40.78918  1.000 64.35742  ? 41  PRO   L CA  1 
ATOM   33183 C  C   . PRO   S  12 41  ? -3.59754  -133.06461 39.99891  1.000 59.96118  ? 41  PRO   L C   1 
ATOM   33184 O  O   . PRO   S  12 41  ? -2.75772  -132.34269 40.54055  1.000 54.61551  ? 41  PRO   L O   1 
ATOM   33185 C  CB  . PRO   S  12 41  ? -5.86762  -132.67410 41.02913  1.000 58.35636  ? 41  PRO   L CB  1 
ATOM   33186 C  CG  . PRO   S  12 41  ? -6.36406  -132.97768 42.40329  1.000 53.69990  ? 41  PRO   L CG  1 
ATOM   33187 C  CD  . PRO   S  12 41  ? -5.15940  -133.41508 43.17594  1.000 60.84534  ? 41  PRO   L CD  1 
ATOM   33188 N  N   . LYS   S  12 42  ? -3.57127  -133.36723 38.70260  1.000 45.78238  ? 42  LYS   L N   1 
ATOM   33189 C  CA  . LYS   S  12 42  ? -2.58319  -132.81568 37.78935  1.000 58.26245  ? 42  LYS   L CA  1 
ATOM   33190 C  C   . LYS   S  12 42  ? -3.21370  -132.06399 36.62788  1.000 66.86870  ? 42  LYS   L C   1 
ATOM   33191 O  O   . LYS   S  12 42  ? -2.48327  -131.50704 35.79986  1.000 58.31582  ? 42  LYS   L O   1 
ATOM   33192 C  CB  . LYS   S  12 42  ? -1.65602  -133.91558 37.25769  1.000 74.95541  ? 42  LYS   L CB  1 
ATOM   33193 C  CG  . LYS   S  12 42  ? -2.34036  -135.21799 36.91382  1.000 77.13220  ? 42  LYS   L CG  1 
ATOM   33194 C  CD  . LYS   S  12 42  ? -1.34041  -136.17218 36.29309  1.000 59.18951  ? 42  LYS   L CD  1 
ATOM   33195 C  CE  . LYS   S  12 42  ? -1.84431  -137.59585 36.31251  1.000 64.59289  ? 42  LYS   L CE  1 
ATOM   33196 N  NZ  . LYS   S  12 42  ? -1.99189  -138.11034 37.70316  1.000 62.73660  ? 42  LYS   L NZ  1 
ATOM   33197 N  N   . VAL   S  12 43  ? -4.53869  -132.04117 36.53621  1.000 67.03247  ? 43  VAL   L N   1 
ATOM   33198 C  CA  . VAL   S  12 43  ? -5.25086  -131.28063 35.51782  1.000 72.69384  ? 43  VAL   L CA  1 
ATOM   33199 C  C   . VAL   S  12 43  ? -5.76553  -130.01547 36.19093  1.000 80.28210  ? 43  VAL   L C   1 
ATOM   33200 O  O   . VAL   S  12 43  ? -6.70047  -130.06407 36.99774  1.000 77.63468  ? 43  VAL   L O   1 
ATOM   33201 C  CB  . VAL   S  12 43  ? -6.39537  -132.09534 34.90166  1.000 66.01779  ? 43  VAL   L CB  1 
ATOM   33202 C  CG1 . VAL   S  12 43  ? -6.95985  -131.38245 33.68735  1.000 62.31470  ? 43  VAL   L CG1 1 
ATOM   33203 C  CG2 . VAL   S  12 43  ? -5.91354  -133.49025 34.53321  1.000 62.97777  ? 43  VAL   L CG2 1 
ATOM   33204 N  N   . PHE   S  12 44  ? -5.15563  -128.88009 35.86185  1.000 78.94848  ? 44  PHE   L N   1 
ATOM   33205 C  CA  . PHE   S  12 44  ? -5.42772  -127.61345 36.52332  1.000 75.62049  ? 44  PHE   L CA  1 
ATOM   33206 C  C   . PHE   S  12 44  ? -6.12361  -126.64340 35.58023  1.000 67.23081  ? 44  PHE   L C   1 
ATOM   33207 O  O   . PHE   S  12 44  ? -5.80397  -126.57636 34.38810  1.000 55.57554  ? 44  PHE   L O   1 
ATOM   33208 C  CB  . PHE   S  12 44  ? -4.13735  -126.97349 37.04308  1.000 76.61057  ? 44  PHE   L CB  1 
ATOM   33209 C  CG  . PHE   S  12 44  ? -3.39401  -127.81937 38.03379  1.000 72.60255  ? 44  PHE   L CG  1 
ATOM   33210 C  CD1 . PHE   S  12 44  ? -3.71869  -127.77722 39.37926  1.000 71.15615  ? 44  PHE   L CD1 1 
ATOM   33211 C  CD2 . PHE   S  12 44  ? -2.36354  -128.64786 37.62283  1.000 68.31779  ? 44  PHE   L CD2 1 
ATOM   33212 C  CE1 . PHE   S  12 44  ? -3.03419  -128.54985 40.29568  1.000 79.55309  ? 44  PHE   L CE1 1 
ATOM   33213 C  CE2 . PHE   S  12 44  ? -1.67446  -129.42315 38.53465  1.000 70.48336  ? 44  PHE   L CE2 1 
ATOM   33214 C  CZ  . PHE   S  12 44  ? -2.01023  -129.37378 39.87287  1.000 83.21962  ? 44  PHE   L CZ  1 
ATOM   33215 N  N   . ASP   S  12 45  ? -7.07563  -125.89346 36.12615  1.000 69.96778  ? 45  ASP   L N   1 
ATOM   33216 C  CA  . ASP   S  12 45  ? -7.67780  -124.77881 35.40948  1.000 75.59964  ? 45  ASP   L CA  1 
ATOM   33217 C  C   . ASP   S  12 45  ? -6.78421  -123.55573 35.57863  1.000 63.93351  ? 45  ASP   L C   1 
ATOM   33218 O  O   . ASP   S  12 45  ? -6.49400  -123.14425 36.70693  1.000 77.66924  ? 45  ASP   L O   1 
ATOM   33219 C  CB  . ASP   S  12 45  ? -9.08427  -124.50342 35.93732  1.000 74.39690  ? 45  ASP   L CB  1 
ATOM   33220 C  CG  . ASP   S  12 45  ? -9.81658  -123.44489 35.13311  1.000 70.51095  ? 45  ASP   L CG  1 
ATOM   33221 O  OD1 . ASP   S  12 45  ? -9.27563  -122.98785 34.10440  1.000 80.53051  ? 45  ASP   L OD1 1 
ATOM   33222 O  OD2 . ASP   S  12 45  ? -10.93605 -123.06433 35.53549  1.000 84.53890  ? 45  ASP   L OD2 1 
ATOM   33223 N  N   . CYS   S  12 46  ? -6.34414  -122.97889 34.46188  1.000 49.56587  ? 46  CYS   L N   1 
ATOM   33224 C  CA  . CYS   S  12 46  ? -5.45040  -121.82853 34.47653  1.000 58.76536  ? 46  CYS   L CA  1 
ATOM   33225 C  C   . CYS   S  12 46  ? -6.16400  -120.53216 34.11820  1.000 77.44674  ? 46  CYS   L C   1 
ATOM   33226 O  O   . CYS   S  12 46  ? -5.50447  -119.50684 33.91533  1.000 69.64316  ? 46  CYS   L O   1 
ATOM   33227 C  CB  . CYS   S  12 46  ? -4.27462  -122.05923 33.52478  1.000 51.74826  ? 46  CYS   L CB  1 
ATOM   33228 S  SG  . CYS   S  12 46  ? -3.41085  -123.62567 33.77069  1.000 58.51925  ? 46  CYS   L SG  1 
ATOM   33229 N  N   . GLY   S  12 47  ? -7.49074  -120.55221 34.03679  1.000 73.20715  ? 47  GLY   L N   1 
ATOM   33230 C  CA  . GLY   S  12 47  ? -8.25010  -119.39232 33.62590  1.000 57.57742  ? 47  GLY   L CA  1 
ATOM   33231 C  C   . GLY   S  12 47  ? -8.32704  -119.26267 32.11626  1.000 59.53114  ? 47  GLY   L C   1 
ATOM   33232 O  O   . GLY   S  12 47  ? -7.65802  -119.96568 31.35608  1.000 62.16633  ? 47  GLY   L O   1 
ATOM   33233 N  N   . ASP   S  12 48  ? -9.17189  -118.32616 31.67947  1.000 73.27239  ? 48  ASP   L N   1 
ATOM   33234 C  CA  . ASP   S  12 48  ? -9.40737  -118.06195 30.25905  1.000 75.45020  ? 48  ASP   L CA  1 
ATOM   33235 C  C   . ASP   S  12 48  ? -9.84478  -119.31983 29.51171  1.000 75.15940  ? 48  ASP   L C   1 
ATOM   33236 O  O   . ASP   S  12 48  ? -9.57934  -119.46309 28.31532  1.000 82.10720  ? 48  ASP   L O   1 
ATOM   33237 C  CB  . ASP   S  12 48  ? -8.16939  -117.44903 29.59495  1.000 75.18548  ? 48  ASP   L CB  1 
ATOM   33238 C  CG  . ASP   S  12 48  ? -7.88815  -116.03643 30.07395  1.000 79.53388  ? 48  ASP   L CG  1 
ATOM   33239 O  OD1 . ASP   S  12 48  ? -8.59748  -115.56267 30.98643  1.000 77.07531  ? 48  ASP   L OD1 1 
ATOM   33240 O  OD2 . ASP   S  12 48  ? -6.95571  -115.40038 29.53781  1.000 68.66757  ? 48  ASP   L OD2 1 
ATOM   33241 N  N   . ASN   S  12 49  ? -10.52139 -120.23108 30.21425  1.000 79.29222  ? 49  ASN   L N   1 
ATOM   33242 C  CA  . ASN   S  12 49  ? -10.97631 -121.50421 29.65121  1.000 74.82029  ? 49  ASN   L CA  1 
ATOM   33243 C  C   . ASN   S  12 49  ? -9.81940  -122.27384 29.01884  1.000 73.14190  ? 49  ASN   L C   1 
ATOM   33244 O  O   . ASN   S  12 49  ? -9.87660  -122.70507 27.86523  1.000 80.02681  ? 49  ASN   L O   1 
ATOM   33245 C  CB  . ASN   S  12 49  ? -12.11219 -121.29409 28.64888  1.000 75.30016  ? 49  ASN   L CB  1 
ATOM   33246 C  CG  . ASN   S  12 49  ? -13.47741 -121.51518 29.26678  1.000 84.01442  ? 49  ASN   L CG  1 
ATOM   33247 O  OD1 . ASN   S  12 49  ? -13.63259 -121.47272 30.48785  1.000 74.38245  ? 49  ASN   L OD1 1 
ATOM   33248 N  ND2 . ASN   S  12 49  ? -14.47538 -121.76043 28.42579  1.000 86.06241  ? 49  ASN   L ND2 1 
ATOM   33249 N  N   . ILE   S  12 50  ? -8.75213  -122.43797 29.79476  1.000 64.50364  ? 50  ILE   L N   1 
ATOM   33250 C  CA  . ILE   S  12 50  ? -7.56528  -123.17367 29.37808  1.000 60.48713  ? 50  ILE   L CA  1 
ATOM   33251 C  C   . ILE   S  12 50  ? -7.21653  -124.13269 30.50575  1.000 63.43484  ? 50  ILE   L C   1 
ATOM   33252 O  O   . ILE   S  12 50  ? -6.78636  -123.69809 31.58151  1.000 64.24552  ? 50  ILE   L O   1 
ATOM   33253 C  CB  . ILE   S  12 50  ? -6.38095  -122.24700 29.06869  1.000 66.00455  ? 50  ILE   L CB  1 
ATOM   33254 C  CG1 . ILE   S  12 50  ? -6.72738  -121.28559 27.92942  1.000 75.48042  ? 50  ILE   L CG1 1 
ATOM   33255 C  CG2 . ILE   S  12 50  ? -5.14268  -123.06319 28.72773  1.000 70.89463  ? 50  ILE   L CG2 1 
ATOM   33256 C  CD1 . ILE   S  12 50  ? -5.61824  -120.31067 27.59846  1.000 61.74728  ? 50  ILE   L CD1 1 
ATOM   33257 N  N   . VAL   S  12 51  ? -7.40102  -125.42969 30.27195  1.000 66.62912  ? 51  VAL   L N   1 
ATOM   33258 C  CA  . VAL   S  12 51  ? -7.01130  -126.44894 31.23992  1.000 56.55946  ? 51  VAL   L CA  1 
ATOM   33259 C  C   . VAL   S  12 51  ? -5.68740  -127.04427 30.79305  1.000 58.25255  ? 51  VAL   L C   1 
ATOM   33260 O  O   . VAL   S  12 51  ? -5.45865  -127.25123 29.59486  1.000 49.63109  ? 51  VAL   L O   1 
ATOM   33261 C  CB  . VAL   S  12 51  ? -8.09220  -127.53554 31.39619  1.000 49.46800  ? 51  VAL   L CB  1 
ATOM   33262 C  CG1 . VAL   S  12 51  ? -9.27311  -126.99183 32.18267  1.000 57.50633  ? 51  VAL   L CG1 1 
ATOM   33263 C  CG2 . VAL   S  12 51  ? -8.54046  -128.04126 30.03891  1.000 45.51319  ? 51  VAL   L CG2 1 
ATOM   33264 N  N   . MET   S  12 52  ? -4.80687  -127.30896 31.75491  1.000 58.49822  ? 52  MET   L N   1 
ATOM   33265 C  CA  . MET   S  12 52  ? -3.44894  -127.73301 31.45449  1.000 58.93906  ? 52  MET   L CA  1 
ATOM   33266 C  C   . MET   S  12 52  ? -3.05156  -128.89436 32.35107  1.000 68.01254  ? 52  MET   L C   1 
ATOM   33267 O  O   . MET   S  12 52  ? -3.44312  -128.95359 33.52030  1.000 79.60105  ? 52  MET   L O   1 
ATOM   33268 C  CB  . MET   S  12 52  ? -2.46101  -126.57076 31.63938  1.000 50.39088  ? 52  MET   L CB  1 
ATOM   33269 C  CG  . MET   S  12 52  ? -0.99792  -126.94647 31.46832  1.000 52.28644  ? 52  MET   L CG  1 
ATOM   33270 S  SD  . MET   S  12 52  ? 0.11751   -125.58305 31.84429  1.000 48.32524  ? 52  MET   L SD  1 
ATOM   33271 C  CE  . MET   S  12 52  ? 1.70219   -126.41109 31.75376  1.000 46.65409  ? 52  MET   L CE  1 
ATOM   33272 N  N   . SER   S  12 53  ? -2.26965  -129.81646 31.79459  1.000 68.37205  ? 53  SER   L N   1 
ATOM   33273 C  CA  . SER   S  12 53  ? -1.65931  -130.88377 32.57005  1.000 72.00863  ? 53  SER   L CA  1 
ATOM   33274 C  C   . SER   S  12 53  ? -0.26660  -131.14538 32.02014  1.000 70.79263  ? 53  SER   L C   1 
ATOM   33275 O  O   . SER   S  12 53  ? -0.04464  -131.06043 30.81023  1.000 65.74710  ? 53  SER   L O   1 
ATOM   33276 C  CB  . SER   S  12 53  ? -2.49862  -132.16600 32.53127  1.000 60.35236  ? 53  SER   L CB  1 
ATOM   33277 O  OG  . SER   S  12 53  ? -2.01475  -133.11220 33.46740  1.000 47.75035  ? 53  SER   L OG  1 
ATOM   33278 N  N   . ALA   S  12 54  ? 0.67547   -131.43848 32.91436  1.000 64.83148  ? 54  ALA   L N   1 
ATOM   33279 C  CA  . ALA   S  12 54  ? 2.05243   -131.76588 32.54187  1.000 63.59662  ? 54  ALA   L CA  1 
ATOM   33280 C  C   . ALA   S  12 54  ? 2.40703   -133.04686 33.28636  1.000 66.95037  ? 54  ALA   L C   1 
ATOM   33281 O  O   . ALA   S  12 54  ? 2.89421   -132.99969 34.41885  1.000 65.01244  ? 54  ALA   L O   1 
ATOM   33282 C  CB  . ALA   S  12 54  ? 3.00954   -130.62670 32.87351  1.000 54.01406  ? 54  ALA   L CB  1 
ATOM   33283 N  N   . ASN   S  12 55  ? 2.16030   -134.18876 32.65031  1.000 59.13642  ? 55  ASN   L N   1 
ATOM   33284 C  CA  . ASN   S  12 55  ? 2.28665   -135.47311 33.32439  1.000 59.13883  ? 55  ASN   L CA  1 
ATOM   33285 C  C   . ASN   S  12 55  ? 3.69034   -136.04222 33.17581  1.000 60.11427  ? 55  ASN   L C   1 
ATOM   33286 O  O   . ASN   S  12 55  ? 4.29974   -135.96349 32.10586  1.000 65.71098  ? 55  ASN   L O   1 
ATOM   33287 C  CB  . ASN   S  12 55  ? 1.26339   -136.47315 32.79046  1.000 57.11983  ? 55  ASN   L CB  1 
ATOM   33288 C  CG  . ASN   S  12 55  ? 1.27897   -137.77517 33.56054  1.000 74.94669  ? 55  ASN   L CG  1 
ATOM   33289 O  OD1 . ASN   S  12 55  ? 1.45961   -138.84615 32.98790  1.000 79.59767  ? 55  ASN   L OD1 1 
ATOM   33290 N  ND2 . ASN   S  12 55  ? 1.11931   -137.68557 34.87358  1.000 67.27076  ? 55  ASN   L ND2 1 
ATOM   33291 N  N   . GLY   S  12 56  ? 4.18931   -136.62917 34.25989  1.000 43.13653  ? 56  GLY   L N   1 
ATOM   33292 C  CA  . GLY   S  12 56  ? 5.53206   -137.16886 34.29942  1.000 42.91068  ? 56  GLY   L CA  1 
ATOM   33293 C  C   . GLY   S  12 56  ? 6.19130   -136.87746 35.62944  1.000 50.05061  ? 56  GLY   L C   1 
ATOM   33294 O  O   . GLY   S  12 56  ? 5.68723   -137.28346 36.68059  1.000 70.39168  ? 56  GLY   L O   1 
ATOM   33295 N  N   . PHE   S  12 57  ? 7.31877   -136.17406 35.59792  1.000 42.70181  ? 57  PHE   L N   1 
ATOM   33296 C  CA  . PHE   S  12 57  ? 7.96686   -135.71585 36.82149  1.000 48.61336  ? 57  PHE   L CA  1 
ATOM   33297 C  C   . PHE   S  12 57  ? 7.06201   -134.69077 37.49675  1.000 61.07035  ? 57  PHE   L C   1 
ATOM   33298 O  O   . PHE   S  12 57  ? 6.89073   -133.57792 36.98948  1.000 71.77940  ? 57  PHE   L O   1 
ATOM   33299 C  CB  . PHE   S  12 57  ? 9.33310   -135.12196 36.49181  1.000 48.91662  ? 57  PHE   L CB  1 
ATOM   33300 C  CG  . PHE   S  12 57  ? 10.20464  -134.88090 37.69232  1.000 50.26324  ? 57  PHE   L CG  1 
ATOM   33301 C  CD1 . PHE   S  12 57  ? 9.88430   -135.41837 38.92705  1.000 59.24628  ? 57  PHE   L CD1 1 
ATOM   33302 C  CD2 . PHE   S  12 57  ? 11.34735  -134.10751 37.58248  1.000 63.69149  ? 57  PHE   L CD2 1 
ATOM   33303 C  CE1 . PHE   S  12 57  ? 10.69030  -135.19166 40.02497  1.000 64.26244  ? 57  PHE   L CE1 1 
ATOM   33304 C  CE2 . PHE   S  12 57  ? 12.15388  -133.87619 38.67766  1.000 55.20775  ? 57  PHE   L CE2 1 
ATOM   33305 C  CZ  . PHE   S  12 57  ? 11.82546  -134.41913 39.90011  1.000 57.98480  ? 57  PHE   L CZ  1 
ATOM   33306 N  N   . ALA   S  12 58  ? 6.47856   -135.06469 38.64050  1.000 51.00541  ? 58  ALA   L N   1 
ATOM   33307 C  CA  . ALA   S  12 58  ? 5.47238   -134.21619 39.27537  1.000 56.37503  ? 58  ALA   L CA  1 
ATOM   33308 C  C   . ALA   S  12 58  ? 6.03731   -132.84862 39.63629  1.000 64.27443  ? 58  ALA   L C   1 
ATOM   33309 O  O   . ALA   S  12 58  ? 5.33083   -131.83708 39.55292  1.000 71.04351  ? 58  ALA   L O   1 
ATOM   33310 C  CB  . ALA   S  12 58  ? 4.90748   -134.90331 40.51748  1.000 63.89247  ? 58  ALA   L CB  1 
ATOM   33311 N  N   . ALA   S  12 59  ? 7.30687   -132.79591 40.04280  1.000 62.80687  ? 59  ALA   L N   1 
ATOM   33312 C  CA  . ALA   S  12 59  ? 7.92373   -131.51410 40.36750  1.000 67.19226  ? 59  ALA   L CA  1 
ATOM   33313 C  C   . ALA   S  12 59  ? 7.99259   -130.61395 39.13913  1.000 64.86235  ? 59  ALA   L C   1 
ATOM   33314 O  O   . ALA   S  12 59  ? 7.58596   -129.44592 39.18592  1.000 71.14909  ? 59  ALA   L O   1 
ATOM   33315 C  CB  . ALA   S  12 59  ? 9.31595   -131.73815 40.95736  1.000 59.35818  ? 59  ALA   L CB  1 
ATOM   33316 N  N   . ASP   S  12 60  ? 8.50008   -131.14707 38.02365  1.000 46.59667  ? 60  ASP   L N   1 
ATOM   33317 C  CA  . ASP   S  12 60  ? 8.57404   -130.36283 36.79512  1.000 49.44150  ? 60  ASP   L CA  1 
ATOM   33318 C  C   . ASP   S  12 60  ? 7.18597   -129.99444 36.28809  1.000 54.55149  ? 60  ASP   L C   1 
ATOM   33319 O  O   . ASP   S  12 60  ? 6.98125   -128.89289 35.76476  1.000 64.99567  ? 60  ASP   L O   1 
ATOM   33320 C  CB  . ASP   S  12 60  ? 9.34908   -131.13217 35.72535  1.000 46.71537  ? 60  ASP   L CB  1 
ATOM   33321 C  CG  . ASP   S  12 60  ? 10.84630  -131.10825 35.96051  1.000 58.82261  ? 60  ASP   L CG  1 
ATOM   33322 O  OD1 . ASP   S  12 60  ? 11.27785  -130.56208 36.99772  1.000 58.48929  ? 60  ASP   L OD1 1 
ATOM   33323 O  OD2 . ASP   S  12 60  ? 11.59254  -131.63020 35.10543  1.000 52.66384  ? 60  ASP   L OD2 1 
ATOM   33324 N  N   . GLY   S  12 61  ? 6.21805   -130.90015 36.43837  1.000 50.97027  ? 61  GLY   L N   1 
ATOM   33325 C  CA  . GLY   S  12 61  ? 4.86022   -130.58784 36.02065  1.000 57.14865  ? 61  GLY   L CA  1 
ATOM   33326 C  C   . GLY   S  12 61  ? 4.26486   -129.43550 36.80562  1.000 60.71001  ? 61  GLY   L C   1 
ATOM   33327 O  O   . GLY   S  12 61  ? 3.70319   -128.49694 36.23117  1.000 63.79384  ? 61  GLY   L O   1 
ATOM   33328 N  N   . ASP   S  12 62  ? 4.37304   -129.49802 38.13567  1.000 57.44824  ? 62  ASP   L N   1 
ATOM   33329 C  CA  . ASP   S  12 62  ? 3.89357   -128.40455 38.97307  1.000 57.97417  ? 62  ASP   L CA  1 
ATOM   33330 C  C   . ASP   S  12 62  ? 4.60969   -127.10299 38.63991  1.000 52.36017  ? 62  ASP   L C   1 
ATOM   33331 O  O   . ASP   S  12 62  ? 3.98074   -126.04033 38.57912  1.000 55.34677  ? 62  ASP   L O   1 
ATOM   33332 C  CB  . ASP   S  12 62  ? 4.07460   -128.75504 40.45037  1.000 59.48328  ? 62  ASP   L CB  1 
ATOM   33333 C  CG  . ASP   S  12 62  ? 3.00065   -129.69504 40.96304  1.000 63.56166  ? 62  ASP   L CG  1 
ATOM   33334 O  OD1 . ASP   S  12 62  ? 2.12178   -130.08639 40.16657  1.000 65.04219  ? 62  ASP   L OD1 1 
ATOM   33335 O  OD2 . ASP   S  12 62  ? 3.03430   -130.04194 42.16259  1.000 59.78303  ? 62  ASP   L OD2 1 
ATOM   33336 N  N   . ALA   S  12 63  ? 5.92577   -127.16642 38.41735  1.000 51.10475  ? 63  ALA   L N   1 
ATOM   33337 C  CA  . ALA   S  12 63  ? 6.68259   -125.96289 38.08639  1.000 53.71083  ? 63  ALA   L CA  1 
ATOM   33338 C  C   . ALA   S  12 63  ? 6.19118   -125.34304 36.78343  1.000 55.95585  ? 63  ALA   L C   1 
ATOM   33339 O  O   . ALA   S  12 63  ? 5.98461   -124.12647 36.70000  1.000 63.62210  ? 63  ALA   L O   1 
ATOM   33340 C  CB  . ALA   S  12 63  ? 8.17388   -126.28867 38.00183  1.000 48.94547  ? 63  ALA   L CB  1 
ATOM   33341 N  N   . LEU   S  12 64  ? 5.99457   -126.16874 35.75225  1.000 49.16244  ? 64  LEU   L N   1 
ATOM   33342 C  CA  . LEU   S  12 64  ? 5.54435   -125.64790 34.46578  1.000 39.80566  ? 64  LEU   L CA  1 
ATOM   33343 C  C   . LEU   S  12 64  ? 4.13381   -125.08099 34.55929  1.000 50.22243  ? 64  LEU   L C   1 
ATOM   33344 O  O   . LEU   S  12 64  ? 3.84026   -124.03504 33.96806  1.000 57.27451  ? 64  LEU   L O   1 
ATOM   33345 C  CB  . LEU   S  12 64  ? 5.60530   -126.74232 33.40302  1.000 50.73352  ? 64  LEU   L CB  1 
ATOM   33346 C  CG  . LEU   S  12 64  ? 5.42629   -126.26221 31.96215  1.000 47.51401  ? 64  LEU   L CG  1 
ATOM   33347 C  CD1 . LEU   S  12 64  ? 6.64540   -125.47458 31.50460  1.000 50.70828  ? 64  LEU   L CD1 1 
ATOM   33348 C  CD2 . LEU   S  12 64  ? 5.14598   -127.43019 31.03084  1.000 58.37962  ? 64  LEU   L CD2 1 
ATOM   33349 N  N   . VAL   S  12 65  ? 3.24689   -125.75179 35.29855  1.000 56.62463  ? 65  VAL   L N   1 
ATOM   33350 C  CA  . VAL   S  12 65  ? 1.88553   -125.24436 35.45270  1.000 61.94176  ? 65  VAL   L CA  1 
ATOM   33351 C  C   . VAL   S  12 65  ? 1.89540   -123.91119 36.19177  1.000 52.80671  ? 65  VAL   L C   1 
ATOM   33352 O  O   . VAL   S  12 65  ? 1.18088   -122.97041 35.81948  1.000 50.81099  ? 65  VAL   L O   1 
ATOM   33353 C  CB  . VAL   S  12 65  ? 1.00263   -126.28822 36.16192  1.000 59.22417  ? 65  VAL   L CB  1 
ATOM   33354 C  CG1 . VAL   S  12 65  ? -0.34206  -125.68663 36.53506  1.000 54.85943  ? 65  VAL   L CG1 1 
ATOM   33355 C  CG2 . VAL   S  12 65  ? 0.80836   -127.50321 35.26998  1.000 41.17088  ? 65  VAL   L CG2 1 
ATOM   33356 N  N   . LYS   S  12 66  ? 2.70764   -123.80790 37.24734  1.000 49.19295  ? 66  LYS   L N   1 
ATOM   33357 C  CA  . LYS   S  12 66  ? 2.81930   -122.55547 37.98688  1.000 60.42968  ? 66  LYS   L CA  1 
ATOM   33358 C  C   . LYS   S  12 66  ? 3.35492   -121.43875 37.09883  1.000 61.31587  ? 66  LYS   L C   1 
ATOM   33359 O  O   . LYS   S  12 66  ? 2.84697   -120.30921 37.12879  1.000 53.39487  ? 66  LYS   L O   1 
ATOM   33360 C  CB  . LYS   S  12 66  ? 3.72417   -122.76268 39.20185  1.000 43.72209  ? 66  LYS   L CB  1 
ATOM   33361 C  CG  . LYS   S  12 66  ? 3.36711   -121.93451 40.42096  1.000 64.65207  ? 66  LYS   L CG  1 
ATOM   33362 C  CD  . LYS   S  12 66  ? 4.17719   -122.38990 41.62579  1.000 65.46793  ? 66  LYS   L CD  1 
ATOM   33363 C  CE  . LYS   S  12 66  ? 3.75359   -121.66875 42.89412  1.000 82.89952  ? 66  LYS   L CE  1 
ATOM   33364 N  NZ  . LYS   S  12 66  ? 4.50887   -122.15896 44.08119  1.000 76.17470  ? 66  LYS   L NZ  1 
ATOM   33365 N  N   . ARG   S  12 67  ? 4.37256   -121.74150 36.28776  1.000 47.07902  ? 67  ARG   L N   1 
ATOM   33366 C  CA  . ARG   S  12 67  ? 4.93527   -120.73005 35.39964  1.000 50.24167  ? 67  ARG   L CA  1 
ATOM   33367 C  C   . ARG   S  12 67  ? 3.92130   -120.28698 34.35309  1.000 53.81696  ? 67  ARG   L C   1 
ATOM   33368 O  O   . ARG   S  12 67  ? 3.84770   -119.10093 34.01620  1.000 61.16434  ? 67  ARG   L O   1 
ATOM   33369 C  CB  . ARG   S  12 67  ? 6.20424   -121.25670 34.73115  1.000 42.90172  ? 67  ARG   L CB  1 
ATOM   33370 C  CG  . ARG   S  12 67  ? 7.38366   -121.40855 35.67582  1.000 46.11293  ? 67  ARG   L CG  1 
ATOM   33371 C  CD  . ARG   S  12 67  ? 8.61443   -120.70063 35.13445  1.000 63.59421  ? 67  ARG   L CD  1 
ATOM   33372 N  NE  . ARG   S  12 67  ? 8.95483   -121.14853 33.78931  1.000 68.01705  ? 67  ARG   L NE  1 
ATOM   33373 C  CZ  . ARG   S  12 67  ? 9.96278   -120.67019 33.07266  1.000 72.02003  ? 67  ARG   L CZ  1 
ATOM   33374 N  NH1 . ARG   S  12 67  ? 10.76168  -119.72799 33.54604  1.000 94.60977  ? 67  ARG   L NH1 1 
ATOM   33375 N  NH2 . ARG   S  12 67  ? 10.17696  -121.15199 31.85173  1.000 72.62591  ? 67  ARG   L NH2 1 
ATOM   33376 N  N   . PHE   S  12 68  ? 3.12042   -121.22005 33.83307  1.000 51.41226  ? 68  PHE   L N   1 
ATOM   33377 C  CA  . PHE   S  12 68  ? 2.12184   -120.83944 32.83829  1.000 52.38479  ? 68  PHE   L CA  1 
ATOM   33378 C  C   . PHE   S  12 68  ? 1.00849   -120.00524 33.46011  1.000 55.26975  ? 68  PHE   L C   1 
ATOM   33379 O  O   . PHE   S  12 68  ? 0.51191   -119.05973 32.83603  1.000 61.28075  ? 68  PHE   L O   1 
ATOM   33380 C  CB  . PHE   S  12 68  ? 1.54004   -122.07618 32.15857  1.000 55.73660  ? 68  PHE   L CB  1 
ATOM   33381 C  CG  . PHE   S  12 68  ? 0.40168   -121.76786 31.22897  1.000 44.13019  ? 68  PHE   L CG  1 
ATOM   33382 C  CD1 . PHE   S  12 68  ? 0.63828   -121.19779 29.98975  1.000 45.64403  ? 68  PHE   L CD1 1 
ATOM   33383 C  CD2 . PHE   S  12 68  ? -0.90608  -122.03750 31.59913  1.000 39.56599  ? 68  PHE   L CD2 1 
ATOM   33384 C  CE1 . PHE   S  12 68  ? -0.40608  -120.90749 29.13356  1.000 56.90582  ? 68  PHE   L CE1 1 
ATOM   33385 C  CE2 . PHE   S  12 68  ? -1.95522  -121.74996 30.74741  1.000 46.44270  ? 68  PHE   L CE2 1 
ATOM   33386 C  CZ  . PHE   S  12 68  ? -1.70451  -121.18428 29.51269  1.000 61.03514  ? 68  PHE   L CZ  1 
ATOM   33387 N  N   . LYS   S  12 69  ? 0.59471   -120.34069 34.68376  1.000 53.89538  ? 69  LYS   L N   1 
ATOM   33388 C  CA  . LYS   S  12 69  ? -0.39071  -119.50919 35.36684  1.000 55.60149  ? 69  LYS   L CA  1 
ATOM   33389 C  C   . LYS   S  12 69  ? 0.15407   -118.10642 35.60350  1.000 59.38646  ? 69  LYS   L C   1 
ATOM   33390 O  O   . LYS   S  12 69  ? -0.56276  -117.11168 35.42567  1.000 57.13258  ? 69  LYS   L O   1 
ATOM   33391 C  CB  . LYS   S  12 69  ? -0.80765  -120.16178 36.68467  1.000 53.76458  ? 69  LYS   L CB  1 
ATOM   33392 C  CG  . LYS   S  12 69  ? -1.64476  -121.41940 36.50908  1.000 46.41066  ? 69  LYS   L CG  1 
ATOM   33393 C  CD  . LYS   S  12 69  ? -2.06082  -122.00635 37.84834  1.000 62.47277  ? 69  LYS   L CD  1 
ATOM   33394 C  CE  . LYS   S  12 69  ? -2.85395  -123.29150 37.66282  1.000 80.64647  ? 69  LYS   L CE  1 
ATOM   33395 N  NZ  . LYS   S  12 69  ? -3.18869  -123.94228 38.96019  1.000 82.76994  ? 69  LYS   L NZ  1 
ATOM   33396 N  N   . ASN   S  12 70  ? 1.43095   -118.00665 35.98276  1.000 67.25509  ? 70  ASN   L N   1 
ATOM   33397 C  CA  . ASN   S  12 70  ? 2.04910   -116.69540 36.14940  1.000 77.19390  ? 70  ASN   L CA  1 
ATOM   33398 C  C   . ASN   S  12 70  ? 2.11089   -115.94254 34.82612  1.000 68.84122  ? 70  ASN   L C   1 
ATOM   33399 O  O   . ASN   S  12 70  ? 1.92918   -114.71860 34.78666  1.000 69.21773  ? 70  ASN   L O   1 
ATOM   33400 C  CB  . ASN   S  12 70  ? 3.44670   -116.84897 36.74392  1.000 72.20736  ? 70  ASN   L CB  1 
ATOM   33401 C  CG  . ASN   S  12 70  ? 3.77021   -115.76067 37.73555  1.000 75.68069  ? 70  ASN   L CG  1 
ATOM   33402 O  OD1 . ASN   S  12 70  ? 2.89721   -115.31091 38.47710  1.000 77.59593  ? 70  ASN   L OD1 1 
ATOM   33403 N  ND2 . ASN   S  12 70  ? 5.02490   -115.32561 37.75609  1.000 82.42711  ? 70  ASN   L ND2 1 
ATOM   33404 N  N   . SER   S  12 71  ? 2.36400   -116.66031 33.73012  1.000 64.70420  ? 71  SER   L N   1 
ATOM   33405 C  CA  . SER   S  12 71  ? 2.41525   -116.01857 32.42214  1.000 59.32818  ? 71  SER   L CA  1 
ATOM   33406 C  C   . SER   S  12 71  ? 1.04280   -115.50426 32.01397  1.000 52.62664  ? 71  SER   L C   1 
ATOM   33407 O  O   . SER   S  12 71  ? 0.93436   -114.43563 31.41008  1.000 53.63825  ? 71  SER   L O   1 
ATOM   33408 C  CB  . SER   S  12 71  ? 2.95802   -116.98888 31.37410  1.000 58.86957  ? 71  SER   L CB  1 
ATOM   33409 O  OG  . SER   S  12 71  ? 2.02739   -118.02343 31.11013  1.000 84.31001  ? 71  SER   L OG  1 
ATOM   33410 N  N   . VAL   S  12 72  ? -0.01731  -116.24346 32.34656  1.000 55.01055  ? 72  VAL   L N   1 
ATOM   33411 C  CA  . VAL   S  12 72  ? -1.36856  -115.77378 32.04661  1.000 54.90215  ? 72  VAL   L CA  1 
ATOM   33412 C  C   . VAL   S  12 72  ? -1.70894  -114.55140 32.89269  1.000 59.38187  ? 72  VAL   L C   1 
ATOM   33413 O  O   . VAL   S  12 72  ? -2.32817  -113.59142 32.40996  1.000 67.46280  ? 72  VAL   L O   1 
ATOM   33414 C  CB  . VAL   S  12 72  ? -2.38629  -116.90945 32.26246  1.000 47.07818  ? 72  VAL   L CB  1 
ATOM   33415 C  CG1 . VAL   S  12 72  ? -3.80885  -116.39295 32.10529  1.000 41.25459  ? 72  VAL   L CG1 1 
ATOM   33416 C  CG2 . VAL   S  12 72  ? -2.12233  -118.04977 31.29729  1.000 48.93505  ? 72  VAL   L CG2 1 
ATOM   33417 N  N   . LYS   S  12 73  ? -1.29095  -114.55833 34.16031  1.000 61.09487  ? 73  LYS   L N   1 
ATOM   33418 C  CA  . LYS   S  12 73  ? -1.50086  -113.40151 35.02667  1.000 60.58382  ? 73  LYS   L CA  1 
ATOM   33419 C  C   . LYS   S  12 73  ? -0.81305  -112.16312 34.45774  1.000 61.43990  ? 73  LYS   L C   1 
ATOM   33420 O  O   . LYS   S  12 73  ? -1.42241  -111.09094 34.34165  1.000 55.29851  ? 73  LYS   L O   1 
ATOM   33421 C  CB  . LYS   S  12 73  ? -0.99452  -113.72639 36.43363  1.000 65.39201  ? 73  LYS   L CB  1 
ATOM   33422 C  CG  . LYS   S  12 73  ? -1.34777  -112.72237 37.51794  1.000 74.55195  ? 73  LYS   L CG  1 
ATOM   33423 C  CD  . LYS   S  12 73  ? -0.74702  -113.16825 38.84781  1.000 79.98463  ? 73  LYS   L CD  1 
ATOM   33424 C  CE  . LYS   S  12 73  ? -1.33096  -112.41098 40.03108  1.000 94.70271  ? 73  LYS   L CE  1 
ATOM   33425 N  NZ  . LYS   S  12 73  ? -0.88641  -110.99570 40.08346  1.000 87.81586  ? 73  LYS   L NZ  1 
ATOM   33426 N  N   . TRP   S  12 74  ? 0.45830   -112.30109 34.07217  1.000 63.63568  ? 74  TRP   L N   1 
ATOM   33427 C  CA  . TRP   S  12 74  ? 1.19050   -111.16443 33.52101  1.000 65.86320  ? 74  TRP   L CA  1 
ATOM   33428 C  C   . TRP   S  12 74  ? 0.68338   -110.77076 32.13763  1.000 64.54057  ? 74  TRP   L C   1 
ATOM   33429 O  O   . TRP   S  12 74  ? 0.79241   -109.60241 31.75328  1.000 70.29824  ? 74  TRP   L O   1 
ATOM   33430 C  CB  . TRP   S  12 74  ? 2.68586   -111.47414 33.47092  1.000 61.90927  ? 74  TRP   L CB  1 
ATOM   33431 C  CG  . TRP   S  12 74  ? 3.39559   -111.16895 34.75237  1.000 77.22255  ? 74  TRP   L CG  1 
ATOM   33432 C  CD1 . TRP   S  12 74  ? 3.82805   -112.06423 35.68644  1.000 81.51369  ? 74  TRP   L CD1 1 
ATOM   33433 C  CD2 . TRP   S  12 74  ? 3.75330   -109.87175 35.24356  1.000 81.74523  ? 74  TRP   L CD2 1 
ATOM   33434 N  NE1 . TRP   S  12 74  ? 4.43519   -111.40469 36.72848  1.000 78.17055  ? 74  TRP   L NE1 1 
ATOM   33435 C  CE2 . TRP   S  12 74  ? 4.40195   -110.05759 36.48032  1.000 79.16350  ? 74  TRP   L CE2 1 
ATOM   33436 C  CE3 . TRP   S  12 74  ? 3.58865   -108.57112 34.75656  1.000 77.74011  ? 74  TRP   L CE3 1 
ATOM   33437 C  CZ2 . TRP   S  12 74  ? 4.88570   -108.99207 37.23680  1.000 87.93350  ? 74  TRP   L CZ2 1 
ATOM   33438 C  CZ3 . TRP   S  12 74  ? 4.06942   -107.51474 35.50873  1.000 86.18908  ? 74  TRP   L CZ3 1 
ATOM   33439 C  CH2 . TRP   S  12 74  ? 4.70995   -107.73138 36.73502  1.000 93.31342  ? 74  TRP   L CH2 1 
ATOM   33440 N  N   . TYR   S  12 75  ? 0.13989   -111.72170 31.37494  1.000 62.98652  ? 75  TYR   L N   1 
ATOM   33441 C  CA  . TYR   S  12 75  ? -0.47263  -111.39321 30.09283  1.000 61.12973  ? 75  TYR   L CA  1 
ATOM   33442 C  C   . TYR   S  12 75  ? -1.70672  -110.52497 30.28854  1.000 59.54963  ? 75  TYR   L C   1 
ATOM   33443 O  O   . TYR   S  12 75  ? -1.90105  -109.53970 29.56698  1.000 66.80629  ? 75  TYR   L O   1 
ATOM   33444 C  CB  . TYR   S  12 75  ? -0.81892  -112.67919 29.34230  1.000 57.78016  ? 75  TYR   L CB  1 
ATOM   33445 C  CG  . TYR   S  12 75  ? -1.41085  -112.47662 27.96539  1.000 58.39669  ? 75  TYR   L CG  1 
ATOM   33446 C  CD1 . TYR   S  12 75  ? -0.59163  -112.28690 26.85948  1.000 55.94378  ? 75  TYR   L CD1 1 
ATOM   33447 C  CD2 . TYR   S  12 75  ? -2.78496  -112.49976 27.76595  1.000 61.41956  ? 75  TYR   L CD2 1 
ATOM   33448 C  CE1 . TYR   S  12 75  ? -1.12410  -112.11186 25.59580  1.000 58.03800  ? 75  TYR   L CE1 1 
ATOM   33449 C  CE2 . TYR   S  12 75  ? -3.32661  -112.32592 26.50529  1.000 61.55324  ? 75  TYR   L CE2 1 
ATOM   33450 C  CZ  . TYR   S  12 75  ? -2.49221  -112.13258 25.42473  1.000 62.43154  ? 75  TYR   L CZ  1 
ATOM   33451 O  OH  . TYR   S  12 75  ? -3.02896  -111.95972 24.16950  1.000 64.85569  ? 75  TYR   L OH  1 
ATOM   33452 N  N   . HIS   S  12 76  ? -2.55892  -110.88391 31.25236  1.000 56.00817  ? 76  HIS   L N   1 
ATOM   33453 C  CA  . HIS   S  12 76  ? -3.68074  -110.01499 31.59711  1.000 72.22897  ? 76  HIS   L CA  1 
ATOM   33454 C  C   . HIS   S  12 76  ? -3.19913  -108.64995 32.07686  1.000 79.24467  ? 76  HIS   L C   1 
ATOM   33455 O  O   . HIS   S  12 76  ? -3.77270  -107.61730 31.71082  1.000 67.32484  ? 76  HIS   L O   1 
ATOM   33456 C  CB  . HIS   S  12 76  ? -4.56065  -110.67232 32.65969  1.000 66.89601  ? 76  HIS   L CB  1 
ATOM   33457 C  CG  . HIS   S  12 76  ? -5.53063  -111.66944 32.10998  1.000 60.27916  ? 76  HIS   L CG  1 
ATOM   33458 N  ND1 . HIS   S  12 76  ? -6.58978  -112.15731 32.84433  1.000 64.22095  ? 76  HIS   L ND1 1 
ATOM   33459 C  CD2 . HIS   S  12 76  ? -5.61087  -112.26071 30.89486  1.000 72.49692  ? 76  HIS   L CD2 1 
ATOM   33460 C  CE1 . HIS   S  12 76  ? -7.27747  -113.01084 32.10723  1.000 80.82244  ? 76  HIS   L CE1 1 
ATOM   33461 N  NE2 . HIS   S  12 76  ? -6.70431  -113.09195 30.92001  1.000 84.63923  ? 76  HIS   L NE2 1 
ATOM   33462 N  N   . PHE   S  12 77  ? -2.14919  -108.62362 32.90135  1.000 78.79703  ? 77  PHE   L N   1 
ATOM   33463 C  CA  . PHE   S  12 77  ? -1.66937  -107.35093 33.43564  1.000 71.80912  ? 77  PHE   L CA  1 
ATOM   33464 C  C   . PHE   S  12 77  ? -1.12851  -106.43976 32.33806  1.000 66.58334  ? 77  PHE   L C   1 
ATOM   33465 O  O   . PHE   S  12 77  ? -1.40284  -105.23380 32.33188  1.000 75.11394  ? 77  PHE   L O   1 
ATOM   33466 C  CB  . PHE   S  12 77  ? -0.59562  -107.59324 34.49565  1.000 73.54508  ? 77  PHE   L CB  1 
ATOM   33467 C  CG  . PHE   S  12 77  ? -1.14483  -107.94919 35.84460  1.000 72.44410  ? 77  PHE   L CG  1 
ATOM   33468 C  CD1 . PHE   S  12 77  ? -2.51242  -108.00519 36.05940  1.000 86.51497  ? 77  PHE   L CD1 1 
ATOM   33469 C  CD2 . PHE   S  12 77  ? -0.29342  -108.21448 36.90244  1.000 65.68525  ? 77  PHE   L CD2 1 
ATOM   33470 C  CE1 . PHE   S  12 77  ? -3.02025  -108.32989 37.30219  1.000 96.73696  ? 77  PHE   L CE1 1 
ATOM   33471 C  CE2 . PHE   S  12 77  ? -0.79414  -108.53702 38.14732  1.000 87.25481  ? 77  PHE   L CE2 1 
ATOM   33472 C  CZ  . PHE   S  12 77  ? -2.16015  -108.59590 38.34791  1.000 100.36796 ? 77  PHE   L CZ  1 
ATOM   33473 N  N   . ASP   S  12 78  ? -0.35772  -106.99337 31.40389  1.000 57.31925  ? 78  ASP   L N   1 
ATOM   33474 C  CA  . ASP   S  12 78  ? 0.37877   -106.18241 30.44422  1.000 65.29390  ? 78  ASP   L CA  1 
ATOM   33475 C  C   . ASP   S  12 78  ? -0.39980  -105.83700 29.18117  1.000 74.03374  ? 78  ASP   L C   1 
ATOM   33476 O  O   . ASP   S  12 78  ? -0.02387  -104.88320 28.49009  1.000 83.34268  ? 78  ASP   L O   1 
ATOM   33477 C  CB  . ASP   S  12 78  ? 1.67402   -106.89566 30.04249  1.000 54.15909  ? 78  ASP   L CB  1 
ATOM   33478 C  CG  . ASP   S  12 78  ? 2.66115   -106.99817 31.18561  1.000 73.53217  ? 78  ASP   L CG  1 
ATOM   33479 O  OD1 . ASP   S  12 78  ? 2.63003   -106.12435 32.07779  1.000 87.00225  ? 78  ASP   L OD1 1 
ATOM   33480 O  OD2 . ASP   S  12 78  ? 3.46788   -107.95157 31.19181  1.000 82.96784  ? 78  ASP   L OD2 1 
ATOM   33481 N  N   . HIS   S  12 79  ? -1.46169  -106.57067 28.84826  1.000 64.75994  ? 79  HIS   L N   1 
ATOM   33482 C  CA  . HIS   S  12 79  ? -2.14753  -106.36889 27.57307  1.000 62.73019  ? 79  HIS   L CA  1 
ATOM   33483 C  C   . HIS   S  12 79  ? -3.64635  -106.14099 27.78424  1.000 60.01567  ? 79  HIS   L C   1 
ATOM   33484 O  O   . HIS   S  12 79  ? -4.48671  -106.84405 27.22594  1.000 67.76318  ? 79  HIS   L O   1 
ATOM   33485 C  CB  . HIS   S  12 79  ? -1.89509  -107.55268 26.64068  1.000 63.09452  ? 79  HIS   L CB  1 
ATOM   33486 C  CG  . HIS   S  12 79  ? -0.45097  -107.75151 26.29727  1.000 64.83424  ? 79  HIS   L CG  1 
ATOM   33487 N  ND1 . HIS   S  12 79  ? 0.21793   -106.94582 25.40107  1.000 69.02973  ? 79  HIS   L ND1 1 
ATOM   33488 C  CD2 . HIS   S  12 79  ? 0.45334   -108.66077 26.73264  1.000 70.09339  ? 79  HIS   L CD2 1 
ATOM   33489 C  CE1 . HIS   S  12 79  ? 1.47098   -107.35105 25.29719  1.000 72.50432  ? 79  HIS   L CE1 1 
ATOM   33490 N  NE2 . HIS   S  12 79  ? 1.63994   -108.39019 26.09494  1.000 79.33724  ? 79  HIS   L NE2 1 
ATOM   33491 N  N   . ASN   S  12 80  ? -3.97650  -105.12787 28.58673  1.000 61.58413  ? 80  ASN   L N   1 
ATOM   33492 C  CA  . ASN   S  12 80  ? -5.35838  -104.66620 28.76484  1.000 79.80052  ? 80  ASN   L CA  1 
ATOM   33493 C  C   . ASN   S  12 80  ? -6.31465  -105.80609 29.11450  1.000 72.13716  ? 80  ASN   L C   1 
ATOM   33494 O  O   . ASN   S  12 80  ? -7.45859  -105.84375 28.65533  1.000 84.84589  ? 80  ASN   L O   1 
ATOM   33495 C  CB  . ASN   S  12 80  ? -5.84050  -103.92617 27.51512  1.000 94.48028  ? 80  ASN   L CB  1 
ATOM   33496 C  CG  . ASN   S  12 80  ? -6.81531  -102.80743 27.83530  1.000 90.02728  ? 80  ASN   L CG  1 
ATOM   33497 O  OD1 . ASN   S  12 80  ? -7.48953  -102.83321 28.86601  1.000 89.04889  ? 80  ASN   L OD1 1 
ATOM   33498 N  ND2 . ASN   S  12 80  ? -6.89689  -101.82026 26.95062  1.000 83.85829  ? 80  ASN   L ND2 1 
ATOM   33499 N  N   . ASP   S  12 81  ? -5.83901  -106.74856 29.93126  1.000 65.71375  ? 81  ASP   L N   1 
ATOM   33500 C  CA  . ASP   S  12 81  ? -6.64702  -107.87955 30.39664  1.000 82.60726  ? 81  ASP   L CA  1 
ATOM   33501 C  C   . ASP   S  12 81  ? -7.18790  -108.70857 29.23243  1.000 81.56915  ? 81  ASP   L C   1 
ATOM   33502 O  O   . ASP   S  12 81  ? -8.27501  -109.28502 29.31825  1.000 80.14730  ? 81  ASP   L O   1 
ATOM   33503 C  CB  . ASP   S  12 81  ? -7.79482  -107.41076 31.29786  1.000 82.67431  ? 81  ASP   L CB  1 
ATOM   33504 C  CG  . ASP   S  12 81  ? -7.51261  -107.63867 32.77196  1.000 91.39135  ? 81  ASP   L CG  1 
ATOM   33505 O  OD1 . ASP   S  12 81  ? -6.40732  -108.11468 33.10353  1.000 80.73970  ? 81  ASP   L OD1 1 
ATOM   33506 O  OD2 . ASP   S  12 81  ? -8.39843  -107.34277 33.60110  1.000 112.85005 ? 81  ASP   L OD2 1 
ATOM   33507 N  N   . LYS   S  12 82  ? -6.43179  -108.76772 28.13856  1.000 79.99675  ? 82  LYS   L N   1 
ATOM   33508 C  CA  . LYS   S  12 82  ? -6.84295  -109.52583 26.96407  1.000 75.95166  ? 82  LYS   L CA  1 
ATOM   33509 C  C   . LYS   S  12 82  ? -6.87284  -111.01966 27.26291  1.000 73.67562  ? 82  LYS   L C   1 
ATOM   33510 O  O   . LYS   S  12 82  ? -5.97077  -111.55809 27.91026  1.000 79.00405  ? 82  LYS   L O   1 
ATOM   33511 C  CB  . LYS   S  12 82  ? -5.89448  -109.24562 25.79835  1.000 68.49797  ? 82  LYS   L CB  1 
ATOM   33512 C  CG  . LYS   S  12 82  ? -6.26843  -109.92591 24.49396  1.000 64.27512  ? 82  LYS   L CG  1 
ATOM   33513 C  CD  . LYS   S  12 82  ? -5.26752  -109.58245 23.40181  1.000 56.81996  ? 82  LYS   L CD  1 
ATOM   33514 C  CE  . LYS   S  12 82  ? -5.62520  -110.25426 22.08755  1.000 71.94860  ? 82  LYS   L CE  1 
ATOM   33515 N  NZ  . LYS   S  12 82  ? -6.96319  -109.82888 21.59494  1.000 87.25405  ? 82  LYS   L NZ  1 
ATOM   33516 N  N   . LYS   S  12 83  ? -7.92502  -111.68800 26.79661  1.000 69.43821  ? 83  LYS   L N   1 
ATOM   33517 C  CA  . LYS   S  12 83  ? -8.02051  -113.13087 26.96447  1.000 67.12938  ? 83  LYS   L CA  1 
ATOM   33518 C  C   . LYS   S  12 83  ? -6.93620  -113.82723 26.15079  1.000 62.94059  ? 83  LYS   L C   1 
ATOM   33519 O  O   . LYS   S  12 83  ? -6.65371  -113.45185 25.00933  1.000 54.18167  ? 83  LYS   L O   1 
ATOM   33520 C  CB  . LYS   S  12 83  ? -9.40315  -113.62386 26.53727  1.000 68.29925  ? 83  LYS   L CB  1 
ATOM   33521 C  CG  . LYS   S  12 83  ? -9.64454  -115.10713 26.76949  1.000 57.20896  ? 83  LYS   L CG  1 
ATOM   33522 C  CD  . LYS   S  12 83  ? -11.02839 -115.51916 26.29030  1.000 57.61946  ? 83  LYS   L CD  1 
ATOM   33523 C  CE  . LYS   S  12 83  ? -11.22063 -117.02541 26.37050  1.000 82.67133  ? 83  LYS   L CE  1 
ATOM   33524 N  NZ  . LYS   S  12 83  ? -10.29835 -117.75475 25.45515  1.000 92.25216  ? 83  LYS   L NZ  1 
ATOM   33525 N  N   . LEU   S  12 84  ? -6.32167  -114.84370 26.75127  1.000 62.28505  ? 84  LEU   L N   1 
ATOM   33526 C  CA  . LEU   S  12 84  ? -5.25069  -115.59702 26.10617  1.000 61.55907  ? 84  LEU   L CA  1 
ATOM   33527 C  C   . LEU   S  12 84  ? -5.85282  -116.67631 25.21305  1.000 62.75989  ? 84  LEU   L C   1 
ATOM   33528 O  O   . LEU   S  12 84  ? -6.46579  -117.62883 25.70667  1.000 54.20000  ? 84  LEU   L O   1 
ATOM   33529 C  CB  . LEU   S  12 84  ? -4.32306  -116.20453 27.15395  1.000 44.82605  ? 84  LEU   L CB  1 
ATOM   33530 C  CG  . LEU   S  12 84  ? -3.02703  -116.80856 26.61147  1.000 51.96945  ? 84  LEU   L CG  1 
ATOM   33531 C  CD1 . LEU   S  12 84  ? -2.21779  -115.75357 25.87508  1.000 45.12815  ? 84  LEU   L CD1 1 
ATOM   33532 C  CD2 . LEU   S  12 84  ? -2.20784  -117.42903 27.72988  1.000 65.37887  ? 84  LEU   L CD2 1 
ATOM   33533 N  N   . SER   S  12 85  ? -5.69200  -116.52640 23.90031  1.000 69.57488  ? 85  SER   L N   1 
ATOM   33534 C  CA  . SER   S  12 85  ? -6.17423  -117.53829 22.97147  1.000 67.32204  ? 85  SER   L CA  1 
ATOM   33535 C  C   . SER   S  12 85  ? -5.39759  -118.83825 23.15595  1.000 72.42045  ? 85  SER   L C   1 
ATOM   33536 O  O   . SER   S  12 85  ? -4.23577  -118.84020 23.57220  1.000 76.05807  ? 85  SER   L O   1 
ATOM   33537 C  CB  . SER   S  12 85  ? -6.05442  -117.04518 21.52839  1.000 85.48812  ? 85  SER   L CB  1 
ATOM   33538 O  OG  . SER   S  12 85  ? -4.74411  -116.58716 21.24651  1.000 83.12518  ? 85  SER   L OG  1 
ATOM   33539 N  N   . ILE   S  12 86  ? -6.06049  -119.95594 22.84627  1.000 76.18447  ? 86  ILE   L N   1 
ATOM   33540 C  CA  . ILE   S  12 86  ? -5.47125  -121.26877 23.10270  1.000 71.14955  ? 86  ILE   L CA  1 
ATOM   33541 C  C   . ILE   S  12 86  ? -4.19505  -121.46240 22.28825  1.000 70.37217  ? 86  ILE   L C   1 
ATOM   33542 O  O   . ILE   S  12 86  ? -3.23269  -122.08131 22.75744  1.000 73.39167  ? 86  ILE   L O   1 
ATOM   33543 C  CB  . ILE   S  12 86  ? -6.50417  -122.38191 22.83576  1.000 71.72450  ? 86  ILE   L CB  1 
ATOM   33544 C  CG1 . ILE   S  12 86  ? -5.96041  -123.73766 23.29183  1.000 74.50491  ? 86  ILE   L CG1 1 
ATOM   33545 C  CG2 . ILE   S  12 86  ? -6.91435  -122.41746 21.36825  1.000 77.78891  ? 86  ILE   L CG2 1 
ATOM   33546 C  CD1 . ILE   S  12 86  ? -5.69306  -123.81619 24.77978  1.000 73.75265  ? 86  ILE   L CD1 1 
ATOM   33547 N  N   . ASN   S  12 87  ? -4.15537  -120.92553 21.06573  1.000 66.06898  ? 87  ASN   L N   1 
ATOM   33548 C  CA  . ASN   S  12 87  ? -2.93606  -121.00920 20.26596  1.000 66.86540  ? 87  ASN   L CA  1 
ATOM   33549 C  C   . ASN   S  12 87  ? -1.82514  -120.15538 20.86615  1.000 80.04793  ? 87  ASN   L C   1 
ATOM   33550 O  O   . ASN   S  12 87  ? -0.65231  -120.55313 20.86023  1.000 79.42802  ? 87  ASN   L O   1 
ATOM   33551 C  CB  . ASN   S  12 87  ? -3.22605  -120.59098 18.82514  1.000 74.57221  ? 87  ASN   L CB  1 
ATOM   33552 C  CG  . ASN   S  12 87  ? -3.83856  -119.20673 18.73228  1.000 94.24776  ? 87  ASN   L CG  1 
ATOM   33553 O  OD1 . ASN   S  12 87  ? -5.02669  -119.02256 18.99674  1.000 96.07447  ? 87  ASN   L OD1 1 
ATOM   33554 N  ND2 . ASN   S  12 87  ? -3.02769  -118.22400 18.35646  1.000 93.50467  ? 87  ASN   L ND2 1 
ATOM   33555 N  N   . SER   S  12 88  ? -2.17600  -118.97653 21.38595  1.000 82.69066  ? 88  SER   L N   1 
ATOM   33556 C  CA  . SER   S  12 88  ? -1.19045  -118.14520 22.06789  1.000 82.80716  ? 88  SER   L CA  1 
ATOM   33557 C  C   . SER   S  12 88  ? -0.64397  -118.84930 23.30209  1.000 73.35571  ? 88  SER   L C   1 
ATOM   33558 O  O   . SER   S  12 88  ? 0.56666   -118.82425 23.55891  1.000 75.86574  ? 88  SER   L O   1 
ATOM   33559 C  CB  . SER   S  12 88  ? -1.81182  -116.80075 22.44603  1.000 80.56890  ? 88  SER   L CB  1 
ATOM   33560 O  OG  . SER   S  12 88  ? -2.26103  -116.10401 21.29562  1.000 77.80263  ? 88  SER   L OG  1 
ATOM   33561 N  N   . ALA   S  12 89  ? -1.52579  -119.48109 24.08003  1.000 70.47617  ? 89  ALA   L N   1 
ATOM   33562 C  CA  . ALA   S  12 89  ? -1.07746  -120.24676 25.23650  1.000 71.84940  ? 89  ALA   L CA  1 
ATOM   33563 C  C   . ALA   S  12 89  ? -0.17300  -121.39561 24.81429  1.000 75.58955  ? 89  ALA   L C   1 
ATOM   33564 O  O   . ALA   S  12 89  ? 0.82218   -121.68916 25.48455  1.000 75.73139  ? 89  ALA   L O   1 
ATOM   33565 C  CB  . ALA   S  12 89  ? -2.28133  -120.76895 26.01897  1.000 62.26216  ? 89  ALA   L CB  1 
ATOM   33566 N  N   . ALA   S  12 90  ? -0.49612  -122.04977 23.69607  1.000 71.66663  ? 90  ALA   L N   1 
ATOM   33567 C  CA  . ALA   S  12 90  ? 0.33496   -123.14844 23.21546  1.000 76.25893  ? 90  ALA   L CA  1 
ATOM   33568 C  C   . ALA   S  12 90  ? 1.72416   -122.66161 22.82357  1.000 78.55277  ? 90  ALA   L C   1 
ATOM   33569 O  O   . ALA   S  12 90  ? 2.72914   -123.30733 23.14071  1.000 80.42583  ? 90  ALA   L O   1 
ATOM   33570 C  CB  . ALA   S  12 90  ? -0.34295  -123.84204 22.03504  1.000 73.98747  ? 90  ALA   L CB  1 
ATOM   33571 N  N   . ARG   S  12 91  ? 1.80190   -121.52579 22.12850  1.000 80.40438  ? 91  ARG   L N   1 
ATOM   33572 C  CA  . ARG   S  12 91  ? 3.10663   -120.97994 21.76231  1.000 76.62888  ? 91  ARG   L CA  1 
ATOM   33573 C  C   . ARG   S  12 91  ? 3.89597   -120.55899 22.99890  1.000 71.99253  ? 91  ARG   L C   1 
ATOM   33574 O  O   . ARG   S  12 91  ? 5.11450   -120.78116 23.07801  1.000 70.65314  ? 91  ARG   L O   1 
ATOM   33575 C  CB  . ARG   S  12 91  ? 2.93086   -119.80740 20.79936  1.000 66.40634  ? 91  ARG   L CB  1 
ATOM   33576 C  CG  . ARG   S  12 91  ? 4.23469   -119.22530 20.30131  1.000 65.77162  ? 91  ARG   L CG  1 
ATOM   33577 C  CD  . ARG   S  12 91  ? 4.96738   -120.22208 19.42297  1.000 70.72259  ? 91  ARG   L CD  1 
ATOM   33578 N  NE  . ARG   S  12 91  ? 4.34518   -120.37938 18.11401  1.000 69.16119  ? 91  ARG   L NE  1 
ATOM   33579 C  CZ  . ARG   S  12 91  ? 4.57387   -119.58911 17.07437  1.000 73.23308  ? 91  ARG   L CZ  1 
ATOM   33580 N  NH1 . ARG   S  12 91  ? 5.41193   -118.56839 17.15290  1.000 70.42428  ? 91  ARG   L NH1 1 
ATOM   33581 N  NH2 . ARG   S  12 91  ? 3.94707   -119.83000 15.92631  1.000 86.45133  ? 91  ARG   L NH2 1 
ATOM   33582 N  N   . ASN   S  12 92  ? 3.21619   -119.96027 23.98013  1.000 66.81076  ? 92  ASN   L N   1 
ATOM   33583 C  CA  . ASN   S  12 92  ? 3.89110   -119.57915 25.21535  1.000 68.04242  ? 92  ASN   L CA  1 
ATOM   33584 C  C   . ASN   S  12 92  ? 4.42179   -120.80397 25.94951  1.000 67.16461  ? 92  ASN   L C   1 
ATOM   33585 O  O   . ASN   S  12 92  ? 5.52021   -120.77092 26.51363  1.000 64.64295  ? 92  ASN   L O   1 
ATOM   33586 C  CB  . ASN   S  12 92  ? 2.93770   -118.78567 26.10894  1.000 50.11474  ? 92  ASN   L CB  1 
ATOM   33587 C  CG  . ASN   S  12 92  ? 3.63610   -118.17038 27.30626  1.000 61.53132  ? 92  ASN   L CG  1 
ATOM   33588 O  OD1 . ASN   S  12 92  ? 3.40949   -118.57390 28.44672  1.000 68.05349  ? 92  ASN   L OD1 1 
ATOM   33589 N  ND2 . ASN   S  12 92  ? 4.49115   -117.18585 27.05166  1.000 61.87310  ? 92  ASN   L ND2 1 
ATOM   33590 N  N   . ILE   S  12 93  ? 3.66226   -121.90066 25.93906  1.000 64.11203  ? 93  ILE   L N   1 
ATOM   33591 C  CA  . ILE   S  12 93  ? 4.11961   -123.12774 26.58318  1.000 53.08209  ? 93  ILE   L CA  1 
ATOM   33592 C  C   . ILE   S  12 93  ? 5.28892   -123.73535 25.81719  1.000 53.81966  ? 93  ILE   L C   1 
ATOM   33593 O  O   . ILE   S  12 93  ? 6.21990   -124.28511 26.41846  1.000 57.23658  ? 93  ILE   L O   1 
ATOM   33594 C  CB  . ILE   S  12 93  ? 2.95000   -124.11706 26.73046  1.000 48.95386  ? 93  ILE   L CB  1 
ATOM   33595 C  CG1 . ILE   S  12 93  ? 1.92490   -123.56354 27.71934  1.000 43.76202  ? 93  ILE   L CG1 1 
ATOM   33596 C  CG2 . ILE   S  12 93  ? 3.44404   -125.47719 27.19336  1.000 63.52281  ? 93  ILE   L CG2 1 
ATOM   33597 C  CD1 . ILE   S  12 93  ? 0.72129   -124.43839 27.90006  1.000 43.99650  ? 93  ILE   L CD1 1 
ATOM   33598 N  N   . GLN   S  12 94  ? 5.26469   -123.65084 24.48360  1.000 57.34555  ? 94  GLN   L N   1 
ATOM   33599 C  CA  . GLN   S  12 94  ? 6.41572   -124.09529 23.70152  1.000 58.86307  ? 94  GLN   L CA  1 
ATOM   33600 C  C   . GLN   S  12 94  ? 7.67022   -123.33956 24.11025  1.000 53.94720  ? 94  GLN   L C   1 
ATOM   33601 O  O   . GLN   S  12 94  ? 8.73793   -123.93476 24.29771  1.000 51.68279  ? 94  GLN   L O   1 
ATOM   33602 C  CB  . GLN   S  12 94  ? 6.16957   -123.90813 22.20382  1.000 53.56913  ? 94  GLN   L CB  1 
ATOM   33603 C  CG  . GLN   S  12 94  ? 7.43326   -124.17017 21.38109  1.000 45.87436  ? 94  GLN   L CG  1 
ATOM   33604 C  CD  . GLN   S  12 94  ? 7.33639   -123.70557 19.94195  1.000 60.37965  ? 94  GLN   L CD  1 
ATOM   33605 O  OE1 . GLN   S  12 94  ? 7.30119   -124.51583 19.01619  1.000 58.09986  ? 94  GLN   L OE1 1 
ATOM   33606 N  NE2 . GLN   S  12 94  ? 7.32128   -122.39410 19.74495  1.000 70.81285  ? 94  GLN   L NE2 1 
ATOM   33607 N  N   . HIS   S  12 95  ? 7.55822   -122.01782 24.24722  1.000 51.89244  ? 95  HIS   L N   1 
ATOM   33608 C  CA  . HIS   S  12 95  ? 8.72444   -121.23067 24.63567  1.000 64.61857  ? 95  HIS   L CA  1 
ATOM   33609 C  C   . HIS   S  12 95  ? 9.16013   -121.54435 26.06414  1.000 67.12449  ? 95  HIS   L C   1 
ATOM   33610 O  O   . HIS   S  12 95  ? 10.36116  -121.64848 26.34021  1.000 63.43233  ? 95  HIS   L O   1 
ATOM   33611 C  CB  . HIS   S  12 95  ? 8.43580   -119.74173 24.45865  1.000 59.04777  ? 95  HIS   L CB  1 
ATOM   33612 C  CG  . HIS   S  12 95  ? 8.52941   -119.28147 23.03753  1.000 63.68136  ? 95  HIS   L CG  1 
ATOM   33613 N  ND1 . HIS   S  12 95  ? 9.68668   -118.76151 22.49883  1.000 61.56880  ? 95  HIS   L ND1 1 
ATOM   33614 C  CD2 . HIS   S  12 95  ? 7.61527   -119.27888 22.03873  1.000 66.65244  ? 95  HIS   L CD2 1 
ATOM   33615 C  CE1 . HIS   S  12 95  ? 9.47872   -118.45012 21.23197  1.000 72.58547  ? 95  HIS   L CE1 1 
ATOM   33616 N  NE2 . HIS   S  12 95  ? 8.22990   -118.75449 20.92773  1.000 74.96809  ? 95  HIS   L NE2 1 
ATOM   33617 N  N   . LEU   S  12 96  ? 8.20212   -121.71449 26.97981  1.000 59.08033  ? 96  LEU   L N   1 
ATOM   33618 C  CA  . LEU   S  12 96  ? 8.53398   -122.10150 28.34933  1.000 49.73938  ? 96  LEU   L CA  1 
ATOM   33619 C  C   . LEU   S  12 96  ? 9.31241   -123.41181 28.37886  1.000 61.17438  ? 96  LEU   L C   1 
ATOM   33620 O  O   . LEU   S  12 96  ? 10.33305  -123.52711 29.06756  1.000 59.41316  ? 96  LEU   L O   1 
ATOM   33621 C  CB  . LEU   S  12 96  ? 7.26106   -122.21852 29.18943  1.000 52.75037  ? 96  LEU   L CB  1 
ATOM   33622 C  CG  . LEU   S  12 96  ? 6.50504   -120.93392 29.53168  1.000 57.08504  ? 96  LEU   L CG  1 
ATOM   33623 C  CD1 . LEU   S  12 96  ? 5.19383   -121.25373 30.23639  1.000 29.78543  ? 96  LEU   L CD1 1 
ATOM   33624 C  CD2 . LEU   S  12 96  ? 7.36450   -120.01522 30.38341  1.000 81.11690  ? 96  LEU   L CD2 1 
ATOM   33625 N  N   . LEU   S  12 97  ? 8.83753   -124.41642 27.63893  1.000 66.35773  ? 97  LEU   L N   1 
ATOM   33626 C  CA  . LEU   S  12 97  ? 9.50430   -125.71473 27.62727  1.000 59.13207  ? 97  LEU   L CA  1 
ATOM   33627 C  C   . LEU   S  12 97  ? 10.88031  -125.62810 26.97939  1.000 58.46126  ? 97  LEU   L C   1 
ATOM   33628 O  O   . LEU   S  12 97  ? 11.86254  -126.15194 27.51818  1.000 62.04052  ? 97  LEU   L O   1 
ATOM   33629 C  CB  . LEU   S  12 97  ? 8.63379   -126.74680 26.91227  1.000 46.82944  ? 97  LEU   L CB  1 
ATOM   33630 C  CG  . LEU   S  12 97  ? 7.45987   -127.28298 27.72936  1.000 57.91317  ? 97  LEU   L CG  1 
ATOM   33631 C  CD1 . LEU   S  12 97  ? 6.58270   -128.19015 26.88645  1.000 63.05273  ? 97  LEU   L CD1 1 
ATOM   33632 C  CD2 . LEU   S  12 97  ? 7.98500   -128.02509 28.94582  1.000 55.38696  ? 97  LEU   L CD2 1 
ATOM   33633 N  N   . TYR   S  12 98  ? 10.97691  -124.96938 25.82130  1.000 49.03014  ? 98  TYR   L N   1 
ATOM   33634 C  CA  . TYR   S  12 98  ? 12.26105  -124.89207 25.13729  1.000 55.59698  ? 98  TYR   L CA  1 
ATOM   33635 C  C   . TYR   S  12 98  ? 13.25936  -124.01510 25.88021  1.000 62.31387  ? 98  TYR   L C   1 
ATOM   33636 O  O   . TYR   S  12 98  ? 14.46131  -124.10843 25.61007  1.000 60.14510  ? 98  TYR   L O   1 
ATOM   33637 C  CB  . TYR   S  12 98  ? 12.08044  -124.38513 23.70548  1.000 53.58172  ? 98  TYR   L CB  1 
ATOM   33638 C  CG  . TYR   S  12 98  ? 13.16353  -124.87242 22.76871  1.000 49.45066  ? 98  TYR   L CG  1 
ATOM   33639 C  CD1 . TYR   S  12 98  ? 13.08609  -126.12862 22.18226  1.000 58.21432  ? 98  TYR   L CD1 1 
ATOM   33640 C  CD2 . TYR   S  12 98  ? 14.26957  -124.08365 22.48164  1.000 49.43261  ? 98  TYR   L CD2 1 
ATOM   33641 C  CE1 . TYR   S  12 98  ? 14.07599  -126.58407 21.33230  1.000 60.80964  ? 98  TYR   L CE1 1 
ATOM   33642 C  CE2 . TYR   S  12 98  ? 15.26466  -124.52990 21.63248  1.000 47.13548  ? 98  TYR   L CE2 1 
ATOM   33643 C  CZ  . TYR   S  12 98  ? 15.16249  -125.78116 21.06080  1.000 51.22418  ? 98  TYR   L CZ  1 
ATOM   33644 O  OH  . TYR   S  12 98  ? 16.14942  -126.23247 20.21491  1.000 45.01081  ? 98  TYR   L OH  1 
ATOM   33645 N  N   . GLY   S  12 99  ? 12.79433  -123.16624 26.80140  1.000 63.90786  ? 99  GLY   L N   1 
ATOM   33646 C  CA  . GLY   S  12 99  ? 13.72450  -122.43172 27.64296  1.000 72.80893  ? 99  GLY   L CA  1 
ATOM   33647 C  C   . GLY   S  12 99  ? 14.66139  -123.35005 28.40222  1.000 72.35136  ? 99  GLY   L C   1 
ATOM   33648 O  O   . GLY   S  12 99  ? 15.84553  -123.04753 28.56863  1.000 96.63194  ? 99  GLY   L O   1 
ATOM   33649 N  N   . LYS   S  12 100 ? 14.14741  -124.48115 28.86900  1.000 59.43498  ? 100 LYS   L N   1 
ATOM   33650 C  CA  . LYS   S  12 100 ? 14.97566  -125.52992 29.46314  1.000 68.86939  ? 100 LYS   L CA  1 
ATOM   33651 C  C   . LYS   S  12 100 ? 15.21215  -126.65920 28.46881  1.000 71.47231  ? 100 LYS   L C   1 
ATOM   33652 O  O   . LYS   S  12 100 ? 14.96280  -127.82675 28.75544  1.000 73.96077  ? 100 LYS   L O   1 
ATOM   33653 C  CB  . LYS   S  12 100 ? 14.33659  -126.05036 30.74499  1.000 61.62987  ? 100 LYS   L CB  1 
ATOM   33654 C  CG  . LYS   S  12 100 ? 14.09376  -124.97967 31.79357  1.000 64.62106  ? 100 LYS   L CG  1 
ATOM   33655 C  CD  . LYS   S  12 100 ? 13.71449  -125.58895 33.13281  1.000 55.34416  ? 100 LYS   L CD  1 
ATOM   33656 C  CE  . LYS   S  12 100 ? 14.91211  -126.24277 33.80216  1.000 57.46374  ? 100 LYS   L CE  1 
ATOM   33657 N  NZ  . LYS   S  12 100 ? 14.56327  -126.80833 35.13490  1.000 69.45126  ? 100 LYS   L NZ  1 
ATOM   33658 N  N   . ARG   S  12 101 ? 15.68777  -126.30856 27.27118  1.000 66.15081  ? 101 ARG   L N   1 
ATOM   33659 C  CA  . ARG   S  12 101 ? 15.94657  -127.31750 26.24798  1.000 68.61310  ? 101 ARG   L CA  1 
ATOM   33660 C  C   . ARG   S  12 101 ? 17.01457  -128.30436 26.70107  1.000 65.48387  ? 101 ARG   L C   1 
ATOM   33661 O  O   . ARG   S  12 101 ? 16.92826  -129.50327 26.41020  1.000 72.99681  ? 101 ARG   L O   1 
ATOM   33662 C  CB  . ARG   S  12 101 ? 16.35585  -126.63499 24.94147  1.000 66.05074  ? 101 ARG   L CB  1 
ATOM   33663 C  CG  . ARG   S  12 101 ? 16.95107  -127.55412 23.88305  1.000 55.81412  ? 101 ARG   L CG  1 
ATOM   33664 C  CD  . ARG   S  12 101 ? 16.01030  -128.67754 23.47743  1.000 45.33494  ? 101 ARG   L CD  1 
ATOM   33665 N  NE  . ARG   S  12 101 ? 16.56973  -129.47031 22.38883  1.000 55.80571  ? 101 ARG   L NE  1 
ATOM   33666 C  CZ  . ARG   S  12 101 ? 17.53467  -130.36916 22.53278  1.000 62.44433  ? 101 ARG   L CZ  1 
ATOM   33667 N  NH1 . ARG   S  12 101 ? 18.07710  -130.61931 23.71322  1.000 79.15444  ? 101 ARG   L NH1 1 
ATOM   33668 N  NH2 . ARG   S  12 101 ? 17.97119  -131.02962 21.46406  1.000 62.42290  ? 101 ARG   L NH2 1 
ATOM   33669 N  N   . PHE   S  12 102 ? 18.01772  -127.82461 27.42872  1.000 58.40640  ? 102 PHE   L N   1 
ATOM   33670 C  CA  . PHE   S  12 102 ? 19.11352  -128.66315 27.89017  1.000 66.81051  ? 102 PHE   L CA  1 
ATOM   33671 C  C   . PHE   S  12 102 ? 18.92979  -129.14135 29.32484  1.000 60.66334  ? 102 PHE   L C   1 
ATOM   33672 O  O   . PHE   S  12 102 ? 19.80067  -129.84268 29.84942  1.000 60.00561  ? 102 PHE   L O   1 
ATOM   33673 C  CB  . PHE   S  12 102 ? 20.43432  -127.90678 27.73569  1.000 81.04060  ? 102 PHE   L CB  1 
ATOM   33674 C  CG  . PHE   S  12 102 ? 20.67680  -127.41399 26.33617  1.000 75.90099  ? 102 PHE   L CG  1 
ATOM   33675 C  CD1 . PHE   S  12 102 ? 20.23649  -128.15007 25.24614  1.000 55.98554  ? 102 PHE   L CD1 1 
ATOM   33676 C  CD2 . PHE   S  12 102 ? 21.32009  -126.20976 26.10834  1.000 86.88708  ? 102 PHE   L CD2 1 
ATOM   33677 C  CE1 . PHE   S  12 102 ? 20.44646  -127.70435 23.95775  1.000 42.54713  ? 102 PHE   L CE1 1 
ATOM   33678 C  CE2 . PHE   S  12 102 ? 21.53256  -125.75742 24.81893  1.000 84.49363  ? 102 PHE   L CE2 1 
ATOM   33679 C  CZ  . PHE   S  12 102 ? 21.09239  -126.50659 23.74301  1.000 62.06533  ? 102 PHE   L CZ  1 
ATOM   33680 N  N   . PHE   S  12 103 ? 17.82037  -128.77587 29.96688  1.000 58.54714  ? 103 PHE   L N   1 
ATOM   33681 C  CA  . PHE   S  12 103 ? 17.42675  -129.33209 31.26346  1.000 47.86982  ? 103 PHE   L CA  1 
ATOM   33682 C  C   . PHE   S  12 103 ? 15.92078  -129.56828 31.23630  1.000 55.36519  ? 103 PHE   L C   1 
ATOM   33683 O  O   . PHE   S  12 103 ? 15.16325  -128.96232 31.99955  1.000 62.17265  ? 103 PHE   L O   1 
ATOM   33684 C  CB  . PHE   S  12 103 ? 17.82695  -128.39516 32.40277  1.000 50.38183  ? 103 PHE   L CB  1 
ATOM   33685 C  CG  . PHE   S  12 103 ? 17.96386  -129.07816 33.73393  1.000 60.39097  ? 103 PHE   L CG  1 
ATOM   33686 C  CD1 . PHE   S  12 103 ? 18.18219  -130.44316 33.80936  1.000 66.31025  ? 103 PHE   L CD1 1 
ATOM   33687 C  CD2 . PHE   S  12 103 ? 17.87284  -128.35385 34.91067  1.000 60.95859  ? 103 PHE   L CD2 1 
ATOM   33688 C  CE1 . PHE   S  12 103 ? 18.30806  -131.07390 35.03378  1.000 59.39756  ? 103 PHE   L CE1 1 
ATOM   33689 C  CE2 . PHE   S  12 103 ? 17.99756  -128.97852 36.13812  1.000 63.03198  ? 103 PHE   L CE2 1 
ATOM   33690 C  CZ  . PHE   S  12 103 ? 18.21526  -130.34050 36.19931  1.000 56.94451  ? 103 PHE   L CZ  1 
ATOM   33691 N  N   . PRO   S  12 104 ? 15.45555  -130.45799 30.35546  1.000 53.87479  ? 104 PRO   L N   1 
ATOM   33692 C  CA  . PRO   S  12 104 ? 14.02953  -130.48364 30.00510  1.000 50.57425  ? 104 PRO   L CA  1 
ATOM   33693 C  C   . PRO   S  12 104 ? 13.12501  -130.77898 31.19043  1.000 52.00397  ? 104 PRO   L C   1 
ATOM   33694 O  O   . PRO   S  12 104 ? 13.48842  -131.50293 32.11960  1.000 61.95158  ? 104 PRO   L O   1 
ATOM   33695 C  CB  . PRO   S  12 104 ? 13.94474  -131.60133 28.95761  1.000 51.57735  ? 104 PRO   L CB  1 
ATOM   33696 C  CG  . PRO   S  12 104 ? 15.33868  -131.73234 28.42511  1.000 56.28936  ? 104 PRO   L CG  1 
ATOM   33697 C  CD  . PRO   S  12 104 ? 16.21718  -131.47342 29.60913  1.000 54.83492  ? 104 PRO   L CD  1 
ATOM   33698 N  N   . TYR   S  12 105 ? 11.93222  -130.19149 31.14677  1.000 46.79485  ? 105 TYR   L N   1 
ATOM   33699 C  CA  . TYR   S  12 105 ? 10.84837  -130.56583 32.04917  1.000 47.96714  ? 105 TYR   L CA  1 
ATOM   33700 C  C   . TYR   S  12 105 ? 10.39243  -131.96577 31.66568  1.000 54.09208  ? 105 TYR   L C   1 
ATOM   33701 O  O   . TYR   S  12 105 ? 9.68912   -132.14763 30.67004  1.000 52.11712  ? 105 TYR   L O   1 
ATOM   33702 C  CB  . TYR   S  12 105 ? 9.69221   -129.57653 31.94888  1.000 62.98721  ? 105 TYR   L CB  1 
ATOM   33703 C  CG  . TYR   S  12 105 ? 9.92483   -128.22952 32.59799  1.000 72.56194  ? 105 TYR   L CG  1 
ATOM   33704 C  CD1 . TYR   S  12 105 ? 9.93306   -128.09367 33.97959  1.000 72.29215  ? 105 TYR   L CD1 1 
ATOM   33705 C  CD2 . TYR   S  12 105 ? 10.10181  -127.08722 31.82672  1.000 68.73961  ? 105 TYR   L CD2 1 
ATOM   33706 C  CE1 . TYR   S  12 105 ? 10.13234  -126.86223 34.57540  1.000 70.94359  ? 105 TYR   L CE1 1 
ATOM   33707 C  CE2 . TYR   S  12 105 ? 10.29996  -125.85110 32.41373  1.000 58.95585  ? 105 TYR   L CE2 1 
ATOM   33708 C  CZ  . TYR   S  12 105 ? 10.31447  -125.74509 33.78850  1.000 64.97088  ? 105 TYR   L CZ  1 
ATOM   33709 O  OH  . TYR   S  12 105 ? 10.51239  -124.51929 34.38141  1.000 67.78127  ? 105 TYR   L OH  1 
ATOM   33710 N  N   . TYR   S  12 106 ? 10.78918  -132.96936 32.44709  1.000 69.19886  ? 106 TYR   L N   1 
ATOM   33711 C  CA  . TYR   S  12 106 ? 10.45101  -134.34909 32.11329  1.000 67.10827  ? 106 TYR   L CA  1 
ATOM   33712 C  C   . TYR   S  12 106 ? 8.95252   -134.58959 32.23970  1.000 62.53793  ? 106 TYR   L C   1 
ATOM   33713 O  O   . TYR   S  12 106 ? 8.51124   -135.39607 33.06477  1.000 54.95978  ? 106 TYR   L O   1 
ATOM   33714 C  CB  . TYR   S  12 106 ? 11.22693  -135.32583 32.99784  1.000 65.57920  ? 106 TYR   L CB  1 
ATOM   33715 C  CG  . TYR   S  12 106 ? 12.40089  -135.97573 32.29888  1.000 75.43784  ? 106 TYR   L CG  1 
ATOM   33716 C  CD1 . TYR   S  12 106 ? 13.29645  -135.21838 31.55543  1.000 81.42549  ? 106 TYR   L CD1 1 
ATOM   33717 C  CD2 . TYR   S  12 106 ? 12.61731  -137.34521 32.38738  1.000 78.30823  ? 106 TYR   L CD2 1 
ATOM   33718 C  CE1 . TYR   S  12 106 ? 14.37310  -135.80414 30.91796  1.000 89.13204  ? 106 TYR   L CE1 1 
ATOM   33719 C  CE2 . TYR   S  12 106 ? 13.69233  -137.94090 31.75228  1.000 91.44863  ? 106 TYR   L CE2 1 
ATOM   33720 C  CZ  . TYR   S  12 106 ? 14.56623  -137.16494 31.01912  1.000 97.37537  ? 106 TYR   L CZ  1 
ATOM   33721 O  OH  . TYR   S  12 106 ? 15.63768  -137.74957 30.38435  1.000 110.11620 ? 106 TYR   L OH  1 
ATOM   33722 N  N   . VAL   S  12 107 ? 8.16823   -133.89217 31.42185  1.000 58.71077  ? 107 VAL   L N   1 
ATOM   33723 C  CA  . VAL   S  12 107 ? 6.71313   -133.98046 31.45049  1.000 63.54045  ? 107 VAL   L CA  1 
ATOM   33724 C  C   . VAL   S  12 107 ? 6.19726   -133.84174 30.02704  1.000 74.11755  ? 107 VAL   L C   1 
ATOM   33725 O  O   . VAL   S  12 107 ? 6.70238   -133.03381 29.24184  1.000 75.91810  ? 107 VAL   L O   1 
ATOM   33726 C  CB  . VAL   S  12 107 ? 6.08017   -132.90515 32.36438  1.000 61.06551  ? 107 VAL   L CB  1 
ATOM   33727 C  CG1 . VAL   S  12 107 ? 6.32393   -133.21957 33.83005  1.000 71.17586  ? 107 VAL   L CG1 1 
ATOM   33728 C  CG2 . VAL   S  12 107 ? 6.61377   -131.52437 32.01795  1.000 55.35411  ? 107 VAL   L CG2 1 
ATOM   33729 N  N   . HIS   S  12 108 ? 5.19447   -134.64661 29.69659  1.000 77.33599  ? 108 HIS   L N   1 
ATOM   33730 C  CA  . HIS   S  12 108 ? 4.42750   -134.46328 28.47441  1.000 88.04389  ? 108 HIS   L CA  1 
ATOM   33731 C  C   . HIS   S  12 108 ? 3.24342   -133.56454 28.79892  1.000 81.13894  ? 108 HIS   L C   1 
ATOM   33732 O  O   . HIS   S  12 108 ? 2.50958   -133.82300 29.76050  1.000 65.92740  ? 108 HIS   L O   1 
ATOM   33733 C  CB  . HIS   S  12 108 ? 3.95373   -135.80281 27.90813  1.000 85.45115  ? 108 HIS   L CB  1 
ATOM   33734 C  CG  . HIS   S  12 108 ? 3.23879   -135.68413 26.59746  1.000 101.64744 ? 108 HIS   L CG  1 
ATOM   33735 N  ND1 . HIS   S  12 108 ? 1.88814   -135.42577 26.50469  1.000 108.81293 ? 108 HIS   L ND1 1 
ATOM   33736 C  CD2 . HIS   S  12 108 ? 3.69026   -135.78434 25.32455  1.000 106.36146 ? 108 HIS   L CD2 1 
ATOM   33737 C  CE1 . HIS   S  12 108 ? 1.53812   -135.37307 25.23168  1.000 102.13547 ? 108 HIS   L CE1 1 
ATOM   33738 N  NE2 . HIS   S  12 108 ? 2.61316   -135.58738 24.49485  1.000 98.89087  ? 108 HIS   L NE2 1 
ATOM   33739 N  N   . THR   S  12 109 ? 3.08197   -132.49320 28.02675  1.000 75.23842  ? 109 THR   L N   1 
ATOM   33740 C  CA  . THR   S  12 109 ? 2.11649   -131.45078 28.33941  1.000 63.33752  ? 109 THR   L CA  1 
ATOM   33741 C  C   . THR   S  12 109 ? 0.91952   -131.54647 27.40358  1.000 69.99057  ? 109 THR   L C   1 
ATOM   33742 O  O   . THR   S  12 109 ? 1.07466   -131.78777 26.20477  1.000 69.87611  ? 109 THR   L O   1 
ATOM   33743 C  CB  . THR   S  12 109 ? 2.75658   -130.06370 28.22788  1.000 58.76823  ? 109 THR   L CB  1 
ATOM   33744 O  OG1 . THR   S  12 109 ? 4.00726   -130.05635 28.92755  1.000 53.19100  ? 109 THR   L OG1 1 
ATOM   33745 C  CG2 . THR   S  12 109 ? 1.84543   -129.00361 28.82866  1.000 66.93264  ? 109 THR   L CG2 1 
ATOM   33746 N  N   . ILE   S  12 110 ? -0.27553  -131.36957 27.95948  1.000 66.73447  ? 110 ILE   L N   1 
ATOM   33747 C  CA  . ILE   S  12 110 ? -1.51188  -131.35307 27.18596  1.000 63.26955  ? 110 ILE   L CA  1 
ATOM   33748 C  C   . ILE   S  12 110 ? -2.39142  -130.23513 27.72194  1.000 70.81255  ? 110 ILE   L C   1 
ATOM   33749 O  O   . ILE   S  12 110 ? -2.65871  -130.17097 28.92701  1.000 76.59960  ? 110 ILE   L O   1 
ATOM   33750 C  CB  . ILE   S  12 110 ? -2.26426  -132.69784 27.24806  1.000 59.49219  ? 110 ILE   L CB  1 
ATOM   33751 C  CG1 . ILE   S  12 110 ? -1.41293  -133.82798 26.66658  1.000 76.33470  ? 110 ILE   L CG1 1 
ATOM   33752 C  CG2 . ILE   S  12 110 ? -3.58910  -132.59960 26.50747  1.000 57.06640  ? 110 ILE   L CG2 1 
ATOM   33753 C  CD1 . ILE   S  12 110 ? -2.09518  -135.17876 26.68616  1.000 74.46950  ? 110 ILE   L CD1 1 
ATOM   33754 N  N   . ILE   S  12 111 ? -2.83990  -129.35564 26.83168  1.000 71.24404  ? 111 ILE   L N   1 
ATOM   33755 C  CA  . ILE   S  12 111 ? -3.77182  -128.29893 27.19941  1.000 62.34693  ? 111 ILE   L CA  1 
ATOM   33756 C  C   . ILE   S  12 111 ? -5.02042  -128.43156 26.34346  1.000 64.77632  ? 111 ILE   L C   1 
ATOM   33757 O  O   . ILE   S  12 111 ? -4.98563  -128.96950 25.23273  1.000 58.79847  ? 111 ILE   L O   1 
ATOM   33758 C  CB  . ILE   S  12 111 ? -3.15556  -126.89127 27.05556  1.000 61.66489  ? 111 ILE   L CB  1 
ATOM   33759 C  CG1 . ILE   S  12 111 ? -2.78413  -126.61034 25.59878  1.000 71.54160  ? 111 ILE   L CG1 1 
ATOM   33760 C  CG2 . ILE   S  12 111 ? -1.95022  -126.75422 27.96185  1.000 61.03617  ? 111 ILE   L CG2 1 
ATOM   33761 C  CD1 . ILE   S  12 111 ? -2.20476  -125.22935 25.37127  1.000 79.37347  ? 111 ILE   L CD1 1 
ATOM   33762 N  N   . ALA   S  12 112 ? -6.13261  -127.93668 26.87573  1.000 62.75875  ? 112 ALA   L N   1 
ATOM   33763 C  CA  . ALA   S  12 112 ? -7.41891  -128.04676 26.20897  1.000 66.12775  ? 112 ALA   L CA  1 
ATOM   33764 C  C   . ALA   S  12 112 ? -8.24310  -126.79562 26.46719  1.000 64.76413  ? 112 ALA   L C   1 
ATOM   33765 O  O   . ALA   S  12 112 ? -8.09399  -126.12742 27.49664  1.000 53.20951  ? 112 ALA   L O   1 
ATOM   33766 C  CB  . ALA   S  12 112 ? -8.19141  -129.29086 26.66758  1.000 66.76642  ? 112 ALA   L CB  1 
ATOM   33767 N  N   . GLY   S  12 113 ? -9.10968  -126.48543 25.50784  1.000 82.34297  ? 113 GLY   L N   1 
ATOM   33768 C  CA  . GLY   S  12 113 ? -9.97801  -125.32479 25.63180  1.000 86.66895  ? 113 GLY   L CA  1 
ATOM   33769 C  C   . GLY   S  12 113 ? -10.77330 -125.09602 24.36473  1.000 84.72529  ? 113 GLY   L C   1 
ATOM   33770 O  O   . GLY   S  12 113 ? -11.08282 -126.03840 23.62706  1.000 98.08813  ? 113 GLY   L O   1 
ATOM   33771 N  N   . LEU   S  12 114 ? -11.09053 -123.82942 24.11744  1.000 66.46825  ? 114 LEU   L N   1 
ATOM   33772 C  CA  . LEU   S  12 114 ? -11.83352 -123.42090 22.93555  1.000 66.56064  ? 114 LEU   L CA  1 
ATOM   33773 C  C   . LEU   S  12 114 ? -11.00841 -122.42259 22.13881  1.000 81.92605  ? 114 LEU   L C   1 
ATOM   33774 O  O   . LEU   S  12 114 ? -10.36727 -121.53589 22.71173  1.000 86.01821  ? 114 LEU   L O   1 
ATOM   33775 C  CB  . LEU   S  12 114 ? -13.18536 -122.80556 23.31119  1.000 77.50602  ? 114 LEU   L CB  1 
ATOM   33776 C  CG  . LEU   S  12 114 ? -14.18434 -123.74219 23.99120  1.000 65.15166  ? 114 LEU   L CG  1 
ATOM   33777 C  CD1 . LEU   S  12 114 ? -15.42313 -122.97860 24.42065  1.000 77.18831  ? 114 LEU   L CD1 1 
ATOM   33778 C  CD2 . LEU   S  12 114 ? -14.55511 -124.88454 23.06042  1.000 76.82077  ? 114 LEU   L CD2 1 
ATOM   33779 N  N   . ASP   S  12 115 ? -11.02460 -122.57211 20.81733  1.000 90.11774  ? 115 ASP   L N   1 
ATOM   33780 C  CA  . ASP   S  12 115 ? -10.26657 -121.68708 19.94453  1.000 83.89634  ? 115 ASP   L CA  1 
ATOM   33781 C  C   . ASP   S  12 115 ? -11.03909 -120.38346 19.74503  1.000 82.08823  ? 115 ASP   L C   1 
ATOM   33782 O  O   . ASP   S  12 115 ? -12.07378 -120.13842 20.37174  1.000 75.59608  ? 115 ASP   L O   1 
ATOM   33783 C  CB  . ASP   S  12 115 ? -9.95197  -122.38777 18.62334  1.000 73.09025  ? 115 ASP   L CB  1 
ATOM   33784 C  CG  . ASP   S  12 115 ? -11.20005 -122.76384 17.84203  1.000 77.95682  ? 115 ASP   L CG  1 
ATOM   33785 O  OD1 . ASP   S  12 115 ? -12.31768 -122.60753 18.37516  1.000 79.76437  ? 115 ASP   L OD1 1 
ATOM   33786 O  OD2 . ASP   S  12 115 ? -11.06044 -123.22398 16.68909  1.000 78.31115  ? 115 ASP   L OD2 1 
ATOM   33787 N  N   . GLU   S  12 116 ? -10.53823 -119.52872 18.85242  1.000 79.12985  ? 116 GLU   L N   1 
ATOM   33788 C  CA  . GLU   S  12 116 ? -11.18739 -118.24538 18.61312  1.000 65.55158  ? 116 GLU   L CA  1 
ATOM   33789 C  C   . GLU   S  12 116 ? -12.51563 -118.40833 17.88518  1.000 69.88122  ? 116 GLU   L C   1 
ATOM   33790 O  O   . GLU   S  12 116 ? -13.40124 -117.55649 18.01963  1.000 78.40647  ? 116 GLU   L O   1 
ATOM   33791 C  CB  . GLU   S  12 116 ? -10.24482 -117.32649 17.83878  1.000 82.84200  ? 116 GLU   L CB  1 
ATOM   33792 C  CG  . GLU   S  12 116 ? -9.01806  -116.91543 18.64124  1.000 93.34172  ? 116 GLU   L CG  1 
ATOM   33793 C  CD  . GLU   S  12 116 ? -7.74671  -116.91382 17.81805  1.000 111.68592 ? 116 GLU   L CD  1 
ATOM   33794 O  OE1 . GLU   S  12 116 ? -7.66261  -117.69967 16.85064  1.000 112.09713 ? 116 GLU   L OE1 1 
ATOM   33795 O  OE2 . GLU   S  12 116 ? -6.83105  -116.12697 18.14044  1.000 100.86823 ? 116 GLU   L OE2 1 
ATOM   33796 N  N   . ASP   S  12 117 ? -12.67725 -119.48499 17.12060  1.000 75.44225  ? 117 ASP   L N   1 
ATOM   33797 C  CA  . ASP   S  12 117 ? -13.92340 -119.75625 16.41680  1.000 83.77560  ? 117 ASP   L CA  1 
ATOM   33798 C  C   . ASP   S  12 117 ? -14.94356 -120.49033 17.27720  1.000 84.40320  ? 117 ASP   L C   1 
ATOM   33799 O  O   . ASP   S  12 117 ? -16.01792 -120.83832 16.77622  1.000 75.71289  ? 117 ASP   L O   1 
ATOM   33800 C  CB  . ASP   S  12 117 ? -13.64819 -120.56721 15.14572  1.000 75.48756  ? 117 ASP   L CB  1 
ATOM   33801 C  CG  . ASP   S  12 117 ? -12.89218 -119.77273 14.09907  1.000 94.09930  ? 117 ASP   L CG  1 
ATOM   33802 O  OD1 . ASP   S  12 117 ? -12.51595 -118.61670 14.38439  1.000 98.46157  ? 117 ASP   L OD1 1 
ATOM   33803 O  OD2 . ASP   S  12 117 ? -12.67508 -120.30416 12.98973  1.000 115.62478 ? 117 ASP   L OD2 1 
ATOM   33804 N  N   . GLY   S  12 118 ? -14.63847 -120.73386 18.55040  1.000 76.45771  ? 118 GLY   L N   1 
ATOM   33805 C  CA  . GLY   S  12 118 ? -15.55831 -121.40290 19.44367  1.000 68.83591  ? 118 GLY   L CA  1 
ATOM   33806 C  C   . GLY   S  12 118 ? -15.50385 -122.91336 19.40472  1.000 89.17877  ? 118 GLY   L C   1 
ATOM   33807 O  O   . GLY   S  12 118 ? -16.28799 -123.56300 20.10898  1.000 89.78777  ? 118 GLY   L O   1 
ATOM   33808 N  N   . LYS   S  12 119 ? -14.60972 -123.49200 18.61100  1.000 88.27952  ? 119 LYS   L N   1 
ATOM   33809 C  CA  . LYS   S  12 119 ? -14.48126 -124.93555 18.50351  1.000 84.73085  ? 119 LYS   L CA  1 
ATOM   33810 C  C   . LYS   S  12 119 ? -13.57886 -125.47980 19.60579  1.000 90.67987  ? 119 LYS   L C   1 
ATOM   33811 O  O   . LYS   S  12 119 ? -12.74637 -124.76796 20.17140  1.000 87.59993  ? 119 LYS   L O   1 
ATOM   33812 C  CB  . LYS   S  12 119 ? -13.90541 -125.31774 17.13982  1.000 76.87555  ? 119 LYS   L CB  1 
ATOM   33813 C  CG  . LYS   S  12 119 ? -14.63996 -124.72537 15.95196  1.000 78.78983  ? 119 LYS   L CG  1 
ATOM   33814 C  CD  . LYS   S  12 119 ? -13.99702 -125.17401 14.64946  1.000 94.13758  ? 119 LYS   L CD  1 
ATOM   33815 C  CE  . LYS   S  12 119 ? -14.62322 -124.48307 13.45064  1.000 114.16126 ? 119 LYS   L CE  1 
ATOM   33816 N  NZ  . LYS   S  12 119 ? -13.87798 -124.77585 12.19442  1.000 114.05629 ? 119 LYS   L NZ  1 
ATOM   33817 N  N   . GLY   S  12 120 ? -13.75596 -126.76314 19.90727  1.000 87.32119  ? 120 GLY   L N   1 
ATOM   33818 C  CA  . GLY   S  12 120 ? -12.88321 -127.41454 20.86223  1.000 77.67520  ? 120 GLY   L CA  1 
ATOM   33819 C  C   . GLY   S  12 120 ? -11.47735 -127.56852 20.31423  1.000 71.16366  ? 120 GLY   L C   1 
ATOM   33820 O  O   . GLY   S  12 120 ? -11.26391 -127.72144 19.11111  1.000 59.50468  ? 120 GLY   L O   1 
ATOM   33821 N  N   . ALA   S  12 121 ? -10.49841 -127.52722 21.21450  1.000 68.86643  ? 121 ALA   L N   1 
ATOM   33822 C  CA  . ALA   S  12 121 ? -9.10678  -127.59951 20.79898  1.000 65.01564  ? 121 ALA   L CA  1 
ATOM   33823 C  C   . ALA   S  12 121 ? -8.27571  -128.25370 21.89038  1.000 69.87174  ? 121 ALA   L C   1 
ATOM   33824 O  O   . ALA   S  12 121 ? -8.49117  -128.00910 23.08203  1.000 69.34487  ? 121 ALA   L O   1 
ATOM   33825 C  CB  . ALA   S  12 121 ? -8.54721  -126.21014 20.47677  1.000 68.67563  ? 121 ALA   L CB  1 
ATOM   33826 N  N   . VAL   S  12 122 ? -7.32899  -129.08833 21.46701  1.000 58.10076  ? 122 VAL   L N   1 
ATOM   33827 C  CA  . VAL   S  12 122 ? -6.36850  -129.73304 22.35246  1.000 52.24596  ? 122 VAL   L CA  1 
ATOM   33828 C  C   . VAL   S  12 122 ? -4.98845  -129.59588 21.72591  1.000 55.99014  ? 122 VAL   L C   1 
ATOM   33829 O  O   . VAL   S  12 122 ? -4.82494  -129.82252 20.52259  1.000 56.87753  ? 122 VAL   L O   1 
ATOM   33830 C  CB  . VAL   S  12 122 ? -6.71447  -131.21618 22.59187  1.000 71.10538  ? 122 VAL   L CB  1 
ATOM   33831 C  CG1 . VAL   S  12 122 ? -5.59861  -131.90991 23.35668  1.000 74.68000  ? 122 VAL   L CG1 1 
ATOM   33832 C  CG2 . VAL   S  12 122 ? -8.03223  -131.34267 23.34039  1.000 83.79711  ? 122 VAL   L CG2 1 
ATOM   33833 N  N   . TYR   S  12 123 ? -4.00425  -129.21887 22.53627  1.000 55.95353  ? 123 TYR   L N   1 
ATOM   33834 C  CA  . TYR   S  12 123 ? -2.62205  -129.07678 22.10197  1.000 60.65267  ? 123 TYR   L CA  1 
ATOM   33835 C  C   . TYR   S  12 123 ? -1.73278  -129.98562 22.93841  1.000 59.65851  ? 123 TYR   L C   1 
ATOM   33836 O  O   . TYR   S  12 123 ? -1.91741  -130.10137 24.15541  1.000 60.00903  ? 123 TYR   L O   1 
ATOM   33837 C  CB  . TYR   S  12 123 ? -2.13455  -127.62750 22.22724  1.000 75.67724  ? 123 TYR   L CB  1 
ATOM   33838 C  CG  . TYR   S  12 123 ? -2.64479  -126.68133 21.16123  1.000 71.64020  ? 123 TYR   L CG  1 
ATOM   33839 C  CD1 . TYR   S  12 123 ? -3.90951  -126.11690 21.25126  1.000 65.27084  ? 123 TYR   L CD1 1 
ATOM   33840 C  CD2 . TYR   S  12 123 ? -1.85195  -126.34141 20.07137  1.000 70.35079  ? 123 TYR   L CD2 1 
ATOM   33841 C  CE1 . TYR   S  12 123 ? -4.37343  -125.24513 20.28278  1.000 65.31546  ? 123 TYR   L CE1 1 
ATOM   33842 C  CE2 . TYR   S  12 123 ? -2.30704  -125.47028 19.09817  1.000 64.60871  ? 123 TYR   L CE2 1 
ATOM   33843 C  CZ  . TYR   S  12 123 ? -3.56809  -124.92590 19.20800  1.000 68.64694  ? 123 TYR   L CZ  1 
ATOM   33844 O  OH  . TYR   S  12 123 ? -4.02456  -124.05925 18.24027  1.000 58.22715  ? 123 TYR   L OH  1 
ATOM   33845 N  N   . SER   S  12 124 ? -0.76638  -130.62438 22.28113  1.000 62.45218  ? 124 SER   L N   1 
ATOM   33846 C  CA  . SER   S  12 124 ? 0.16243   -131.53978 22.92842  1.000 65.38134  ? 124 SER   L CA  1 
ATOM   33847 C  C   . SER   S  12 124 ? 1.59223   -131.06429 22.71075  1.000 67.28671  ? 124 SER   L C   1 
ATOM   33848 O  O   . SER   S  12 124 ? 1.93830   -130.57242 21.62850  1.000 62.06191  ? 124 SER   L O   1 
ATOM   33849 C  CB  . SER   S  12 124 ? 0.00040   -132.97305 22.40170  1.000 75.03689  ? 124 SER   L CB  1 
ATOM   33850 O  OG  . SER   S  12 124 ? 0.24147   -133.04319 21.00722  1.000 79.60757  ? 124 SER   L OG  1 
ATOM   33851 N  N   . PHE   S  12 125 ? 2.41166   -131.22741 23.75181  1.000 71.15669  ? 125 PHE   L N   1 
ATOM   33852 C  CA  . PHE   S  12 125 ? 3.78507   -130.74607 23.81367  1.000 68.79628  ? 125 PHE   L CA  1 
ATOM   33853 C  C   . PHE   S  12 125 ? 4.67325   -131.86199 24.34227  1.000 66.18599  ? 125 PHE   L C   1 
ATOM   33854 O  O   . PHE   S  12 125 ? 4.35862   -132.47083 25.37241  1.000 65.94944  ? 125 PHE   L O   1 
ATOM   33855 C  CB  . PHE   S  12 125 ? 3.93061   -129.52942 24.74506  1.000 65.85178  ? 125 PHE   L CB  1 
ATOM   33856 C  CG  . PHE   S  12 125 ? 2.90113   -128.45222 24.53735  1.000 66.51591  ? 125 PHE   L CG  1 
ATOM   33857 C  CD1 . PHE   S  12 125 ? 1.60334   -128.60653 25.00059  1.000 74.77749  ? 125 PHE   L CD1 1 
ATOM   33858 C  CD2 . PHE   S  12 125 ? 3.24852   -127.25970 23.93006  1.000 57.24226  ? 125 PHE   L CD2 1 
ATOM   33859 C  CE1 . PHE   S  12 125 ? 0.66413   -127.61167 24.82051  1.000 69.39755  ? 125 PHE   L CE1 1 
ATOM   33860 C  CE2 . PHE   S  12 125 ? 2.31295   -126.26076 23.74938  1.000 63.28562  ? 125 PHE   L CE2 1 
ATOM   33861 C  CZ  . PHE   S  12 125 ? 1.02031   -126.43712 24.19623  1.000 64.80962  ? 125 PHE   L CZ  1 
ATOM   33862 N  N   . ASP   S  12 126 ? 5.78547   -132.11090 23.65912  1.000 60.25752  ? 126 ASP   L N   1 
ATOM   33863 C  CA  . ASP   S  12 126 ? 6.81436   -132.99747 24.18146  1.000 62.28337  ? 126 ASP   L CA  1 
ATOM   33864 C  C   . ASP   S  12 126 ? 7.60331   -132.25407 25.26021  1.000 65.16797  ? 126 ASP   L C   1 
ATOM   33865 O  O   . ASP   S  12 126 ? 7.38433   -131.06188 25.48475  1.000 59.86832  ? 126 ASP   L O   1 
ATOM   33866 C  CB  . ASP   S  12 126 ? 7.68226   -133.51190 23.02819  1.000 54.34118  ? 126 ASP   L CB  1 
ATOM   33867 C  CG  . ASP   S  12 126 ? 8.58893   -132.44741 22.42903  1.000 68.63495  ? 126 ASP   L CG  1 
ATOM   33868 O  OD1 . ASP   S  12 126 ? 8.45655   -131.25259 22.76876  1.000 86.50076  ? 126 ASP   L OD1 1 
ATOM   33869 O  OD2 . ASP   S  12 126 ? 9.45387   -132.82070 21.60726  1.000 54.53258  ? 126 ASP   L OD2 1 
ATOM   33870 N  N   . PRO   S  12 127 ? 8.51601   -132.92975 25.97151  1.000 67.66824  ? 127 PRO   L N   1 
ATOM   33871 C  CA  . PRO   S  12 127 ? 9.21299   -132.24779 27.07833  1.000 67.46030  ? 127 PRO   L CA  1 
ATOM   33872 C  C   . PRO   S  12 127 ? 9.94857   -130.97342 26.68837  1.000 59.03484  ? 127 PRO   L C   1 
ATOM   33873 O  O   . PRO   S  12 127 ? 10.14169  -130.10603 27.54941  1.000 55.70005  ? 127 PRO   L O   1 
ATOM   33874 C  CB  . PRO   S  12 127 ? 10.18587  -133.32108 27.58393  1.000 68.64076  ? 127 PRO   L CB  1 
ATOM   33875 C  CG  . PRO   S  12 127 ? 9.50028   -134.59316 27.28292  1.000 69.74263  ? 127 PRO   L CG  1 
ATOM   33876 C  CD  . PRO   S  12 127 ? 8.79762   -134.37792 25.97645  1.000 72.41323  ? 127 PRO   L CD  1 
ATOM   33877 N  N   . VAL   S  12 128 ? 10.36310  -130.81847 25.43188  1.000 49.08020  ? 128 VAL   L N   1 
ATOM   33878 C  CA  . VAL   S  12 128 ? 11.13976  -129.65282 25.02143  1.000 53.80291  ? 128 VAL   L CA  1 
ATOM   33879 C  C   . VAL   S  12 128 ? 10.33070  -128.65839 24.20516  1.000 69.34609  ? 128 VAL   L C   1 
ATOM   33880 O  O   . VAL   S  12 128 ? 10.89261  -127.65132 23.74930  1.000 62.31981  ? 128 VAL   L O   1 
ATOM   33881 C  CB  . VAL   S  12 128 ? 12.41225  -130.06426 24.25929  1.000 48.87015  ? 128 VAL   L CB  1 
ATOM   33882 C  CG1 . VAL   S  12 128 ? 13.44553  -130.61414 25.22779  1.000 41.08344  ? 128 VAL   L CG1 1 
ATOM   33883 C  CG2 . VAL   S  12 128 ? 12.07736  -131.09626 23.21070  1.000 72.19543  ? 128 VAL   L CG2 1 
ATOM   33884 N  N   . GLY   S  12 129 ? 9.03703   -128.90039 23.99675  1.000 66.93445  ? 129 GLY   L N   1 
ATOM   33885 C  CA  . GLY   S  12 129 ? 8.15345   -127.88355 23.45726  1.000 60.86585  ? 129 GLY   L CA  1 
ATOM   33886 C  C   . GLY   S  12 129 ? 7.59436   -128.12690 22.07010  1.000 57.62083  ? 129 GLY   L C   1 
ATOM   33887 O  O   . GLY   S  12 129 ? 6.83255   -127.28287 21.58412  1.000 68.05361  ? 129 GLY   L O   1 
ATOM   33888 N  N   . SER   S  12 130 ? 7.93490   -129.23097 21.40605  1.000 49.47006  ? 130 SER   L N   1 
ATOM   33889 C  CA  . SER   S  12 130 ? 7.31068   -129.53297 20.12189  1.000 52.85371  ? 130 SER   L CA  1 
ATOM   33890 C  C   . SER   S  12 130 ? 5.80424   -129.66735 20.29892  1.000 67.32134  ? 130 SER   L C   1 
ATOM   33891 O  O   . SER   S  12 130 ? 5.33551   -130.59333 20.96842  1.000 63.91560  ? 130 SER   L O   1 
ATOM   33892 C  CB  . SER   S  12 130 ? 7.89803   -130.80853 19.52088  1.000 60.37449  ? 130 SER   L CB  1 
ATOM   33893 O  OG  . SER   S  12 130 ? 7.21538   -131.18695 18.33780  1.000 69.12287  ? 130 SER   L OG  1 
ATOM   33894 N  N   . TYR   S  12 131 ? 5.03530   -128.75849 19.70172  1.000 70.57175  ? 131 TYR   L N   1 
ATOM   33895 C  CA  . TYR   S  12 131 ? 3.60677   -128.66579 19.96058  1.000 71.43844  ? 131 TYR   L CA  1 
ATOM   33896 C  C   . TYR   S  12 131 ? 2.79609   -128.90268 18.69406  1.000 61.59889  ? 131 TYR   L C   1 
ATOM   33897 O  O   . TYR   S  12 131 ? 3.22073   -128.56688 17.58343  1.000 56.21777  ? 131 TYR   L O   1 
ATOM   33898 C  CB  . TYR   S  12 131 ? 3.24505   -127.30429 20.58356  1.000 73.42150  ? 131 TYR   L CB  1 
ATOM   33899 C  CG  . TYR   S  12 131 ? 3.18443   -126.12520 19.63535  1.000 76.89169  ? 131 TYR   L CG  1 
ATOM   33900 C  CD1 . TYR   S  12 131 ? 4.33111   -125.41657 19.30944  1.000 76.76158  ? 131 TYR   L CD1 1 
ATOM   33901 C  CD2 . TYR   S  12 131 ? 1.97494   -125.69334 19.10242  1.000 77.73005  ? 131 TYR   L CD2 1 
ATOM   33902 C  CE1 . TYR   S  12 131 ? 4.28352   -124.33090 18.45719  1.000 75.79833  ? 131 TYR   L CE1 1 
ATOM   33903 C  CE2 . TYR   S  12 131 ? 1.91776   -124.60577 18.24708  1.000 87.43655  ? 131 TYR   L CE2 1 
ATOM   33904 C  CZ  . TYR   S  12 131 ? 3.07604   -123.92918 17.92927  1.000 91.25613  ? 131 TYR   L CZ  1 
ATOM   33905 O  OH  . TYR   S  12 131 ? 3.02635   -122.84736 17.08043  1.000 107.19309 ? 131 TYR   L OH  1 
ATOM   33906 N  N   . GLU   S  12 132 ? 1.62178   -129.49958 18.88598  1.000 50.45340  ? 132 GLU   L N   1 
ATOM   33907 C  CA  . GLU   S  12 132 ? 0.70910   -129.79131 17.78789  1.000 51.99133  ? 132 GLU   L CA  1 
ATOM   33908 C  C   . GLU   S  12 132 ? -0.72161  -129.82919 18.30815  1.000 56.31852  ? 132 GLU   L C   1 
ATOM   33909 O  O   . GLU   S  12 132 ? -0.97485  -130.34281 19.40064  1.000 71.64458  ? 132 GLU   L O   1 
ATOM   33910 C  CB  . GLU   S  12 132 ? 1.06743   -131.12195 17.10917  1.000 71.97691  ? 132 GLU   L CB  1 
ATOM   33911 C  CG  . GLU   S  12 132 ? 0.06362   -131.60640 16.06452  1.000 79.20348  ? 132 GLU   L CG  1 
ATOM   33912 C  CD  . GLU   S  12 132 ? 0.09077   -130.79317 14.78313  1.000 96.65581  ? 132 GLU   L CD  1 
ATOM   33913 O  OE1 . GLU   S  12 132 ? 0.97875   -129.92635 14.63621  1.000 101.10397 ? 132 GLU   L OE1 1 
ATOM   33914 O  OE2 . GLU   S  12 132 ? -0.78524  -131.02007 13.92174  1.000 102.00299 ? 132 GLU   L OE2 1 
ATOM   33915 N  N   . ARG   S  12 133 ? -1.65129  -129.27866 17.52645  1.000 45.63456  ? 133 ARG   L N   1 
ATOM   33916 C  CA  . ARG   S  12 133 ? -3.07070  -129.35174 17.85139  1.000 55.02635  ? 133 ARG   L CA  1 
ATOM   33917 C  C   . ARG   S  12 133 ? -3.65894  -130.63894 17.28753  1.000 70.76645  ? 133 ARG   L C   1 
ATOM   33918 O  O   . ARG   S  12 133 ? -3.48028  -130.94487 16.10434  1.000 72.74071  ? 133 ARG   L O   1 
ATOM   33919 C  CB  . ARG   S  12 133 ? -3.82979  -128.14522 17.30095  1.000 56.97291  ? 133 ARG   L CB  1 
ATOM   33920 C  CG  . ARG   S  12 133 ? -5.30588  -128.16034 17.66238  1.000 62.47761  ? 133 ARG   L CG  1 
ATOM   33921 C  CD  . ARG   S  12 133 ? -6.05036  -126.97262 17.08328  1.000 71.86451  ? 133 ARG   L CD  1 
ATOM   33922 N  NE  . ARG   S  12 133 ? -7.48079  -127.05715 17.35031  1.000 64.49719  ? 133 ARG   L NE  1 
ATOM   33923 C  CZ  . ARG   S  12 133 ? -8.37724  -126.18294 16.91475  1.000 75.05543  ? 133 ARG   L CZ  1 
ATOM   33924 N  NH1 . ARG   S  12 133 ? -8.02591  -125.14218 16.17747  1.000 65.88094  ? 133 ARG   L NH1 1 
ATOM   33925 N  NH2 . ARG   S  12 133 ? -9.65827  -126.35573 17.22911  1.000 80.50590  ? 133 ARG   L NH2 1 
ATOM   33926 N  N   . GLU   S  12 134 ? -4.36293  -131.38586 18.13593  1.000 65.92984  ? 134 GLU   L N   1 
ATOM   33927 C  CA  . GLU   S  12 134 ? -4.89484  -132.69057 17.76760  1.000 73.15139  ? 134 GLU   L CA  1 
ATOM   33928 C  C   . GLU   S  12 134 ? -6.29648  -132.86587 18.33778  1.000 76.16828  ? 134 GLU   L C   1 
ATOM   33929 O  O   . GLU   S  12 134 ? -6.67573  -132.22622 19.32224  1.000 68.91192  ? 134 GLU   L O   1 
ATOM   33930 C  CB  . GLU   S  12 134 ? -3.96647  -133.81643 18.25136  1.000 87.54197  ? 134 GLU   L CB  1 
ATOM   33931 C  CG  . GLU   S  12 134 ? -2.54708  -133.70446 17.70469  1.000 88.09157  ? 134 GLU   L CG  1 
ATOM   33932 C  CD  . GLU   S  12 134 ? -1.55674  -134.58867 18.42874  1.000 87.82875  ? 134 GLU   L CD  1 
ATOM   33933 O  OE1 . GLU   S  12 134 ? -1.96340  -135.28814 19.37787  1.000 91.94091  ? 134 GLU   L OE1 1 
ATOM   33934 O  OE2 . GLU   S  12 134 ? -0.36579  -134.57171 18.05343  1.000 84.37874  ? 134 GLU   L OE2 1 
ATOM   33935 N  N   . GLN   S  12 135 ? -7.06843  -133.74590 17.69209  1.000 79.77561  ? 135 GLN   L N   1 
ATOM   33936 C  CA  . GLN   S  12 135 ? -8.42402  -134.03823 18.15254  1.000 80.84143  ? 135 GLN   L CA  1 
ATOM   33937 C  C   . GLN   S  12 135 ? -8.40934  -134.78016 19.48366  1.000 71.42518  ? 135 GLN   L C   1 
ATOM   33938 O  O   . GLN   S  12 135 ? -9.16112  -134.44106 20.40525  1.000 70.15226  ? 135 GLN   L O   1 
ATOM   33939 C  CB  . GLN   S  12 135 ? -9.17061  -134.85624 17.09698  1.000 73.27272  ? 135 GLN   L CB  1 
ATOM   33940 C  CG  . GLN   S  12 135 ? -10.68018 -134.91451 17.29610  1.000 67.36340  ? 135 GLN   L CG  1 
ATOM   33941 C  CD  . GLN   S  12 135 ? -11.39503 -133.69212 16.75413  1.000 85.88507  ? 135 GLN   L CD  1 
ATOM   33942 O  OE1 . GLN   S  12 135 ? -11.42055 -133.45903 15.54549  1.000 98.27043  ? 135 GLN   L OE1 1 
ATOM   33943 N  NE2 . GLN   S  12 135 ? -11.98169 -132.90448 17.64765  1.000 84.39470  ? 135 GLN   L NE2 1 
ATOM   33944 N  N   . CYS   S  12 136 ? -7.56424  -135.80119 19.60019  1.000 76.42061  ? 136 CYS   L N   1 
ATOM   33945 C  CA  . CYS   S  12 136 ? -7.43855  -136.57623 20.82503  1.000 74.96285  ? 136 CYS   L CA  1 
ATOM   33946 C  C   . CYS   S  12 136 ? -5.97011  -136.88361 21.06135  1.000 72.48820  ? 136 CYS   L C   1 
ATOM   33947 O  O   . CYS   S  12 136 ? -5.23190  -137.17969 20.11768  1.000 69.29366  ? 136 CYS   L O   1 
ATOM   33948 C  CB  . CYS   S  12 136 ? -8.24138  -137.88283 20.75357  1.000 64.26331  ? 136 CYS   L CB  1 
ATOM   33949 S  SG  . CYS   S  12 136 ? -7.72536  -139.00552 19.43305  1.000 75.82238  ? 136 CYS   L SG  1 
ATOM   33950 N  N   . ARG   S  12 137 ? -5.54585  -136.80427 22.31876  1.000 70.24730  ? 137 ARG   L N   1 
ATOM   33951 C  CA  . ARG   S  12 137 ? -4.17232  -137.15913 22.64537  1.000 71.24043  ? 137 ARG   L CA  1 
ATOM   33952 C  C   . ARG   S  12 137 ? -4.08060  -137.60084 24.09635  1.000 65.98448  ? 137 ARG   L C   1 
ATOM   33953 O  O   . ARG   S  12 137 ? -4.58631  -136.91898 24.99081  1.000 59.60694  ? 137 ARG   L O   1 
ATOM   33954 C  CB  . ARG   S  12 137 ? -3.22282  -135.98630 22.38681  1.000 64.75313  ? 137 ARG   L CB  1 
ATOM   33955 C  CG  . ARG   S  12 137 ? -1.76036  -136.36981 22.48030  1.000 53.28748  ? 137 ARG   L CG  1 
ATOM   33956 C  CD  . ARG   S  12 137 ? -1.46787  -137.52609 21.53334  1.000 52.98573  ? 137 ARG   L CD  1 
ATOM   33957 N  NE  . ARG   S  12 137 ? -0.06800  -137.93131 21.54347  1.000 76.52910  ? 137 ARG   L NE  1 
ATOM   33958 C  CZ  . ARG   S  12 137 ? 0.92506   -137.21867 21.02697  1.000 93.06015  ? 137 ARG   L CZ  1 
ATOM   33959 N  NH1 . ARG   S  12 137 ? 0.70708   -136.06134 20.42218  1.000 92.51624  ? 137 ARG   L NH1 1 
ATOM   33960 N  NH2 . ARG   S  12 137 ? 2.16886   -137.68224 21.11232  1.000 98.96018  ? 137 ARG   L NH2 1 
ATOM   33961 N  N   . ALA   S  12 138 ? -3.42971  -138.73539 24.32189  1.000 69.68005  ? 138 ALA   L N   1 
ATOM   33962 C  CA  . ALA   S  12 138 ? -3.17920  -139.24142 25.65969  1.000 65.88559  ? 138 ALA   L CA  1 
ATOM   33963 C  C   . ALA   S  12 138 ? -1.68179  -139.24924 25.93149  1.000 63.34722  ? 138 ALA   L C   1 
ATOM   33964 O  O   . ALA   S  12 138 ? -0.86942  -139.47909 25.03119  1.000 55.20547  ? 138 ALA   L O   1 
ATOM   33965 C  CB  . ALA   S  12 138 ? -3.75357  -140.64902 25.83726  1.000 65.67616  ? 138 ALA   L CB  1 
ATOM   33966 N  N   . GLY   S  12 139 ? -1.32612  -138.99200 27.18673  1.000 56.12627  ? 139 GLY   L N   1 
ATOM   33967 C  CA  . GLY   S  12 139 ? 0.06326   -138.96320 27.58433  1.000 60.82515  ? 139 GLY   L CA  1 
ATOM   33968 C  C   . GLY   S  12 139 ? 0.24868   -139.61319 28.93951  1.000 68.00788  ? 139 GLY   L C   1 
ATOM   33969 O  O   . GLY   S  12 139 ? -0.69549  -139.76754 29.72161  1.000 73.35153  ? 139 GLY   L O   1 
ATOM   33970 N  N   . GLY   S  12 140 ? 1.49533   -139.98963 29.20584  1.000 66.07836  ? 140 GLY   L N   1 
ATOM   33971 C  CA  . GLY   S  12 140 ? 1.83510   -140.59680 30.47398  1.000 74.25422  ? 140 GLY   L CA  1 
ATOM   33972 C  C   . GLY   S  12 140 ? 2.14950   -142.07386 30.38739  1.000 73.15439  ? 140 GLY   L C   1 
ATOM   33973 O  O   . GLY   S  12 140 ? 2.61046   -142.56405 29.35211  1.000 88.46201  ? 140 GLY   L O   1 
ATOM   33974 N  N   . ALA   S  12 141 ? 1.89809   -142.79284 31.48167  1.000 72.46883  ? 141 ALA   L N   1 
ATOM   33975 C  CA  . ALA   S  12 141 ? 2.25658   -144.20495 31.55190  1.000 79.93982  ? 141 ALA   L CA  1 
ATOM   33976 C  C   . ALA   S  12 141 ? 1.41053   -145.03932 30.59738  1.000 66.50454  ? 141 ALA   L C   1 
ATOM   33977 O  O   . ALA   S  12 141 ? 1.94102   -145.76183 29.74566  1.000 55.95203  ? 141 ALA   L O   1 
ATOM   33978 C  CB  . ALA   S  12 141 ? 2.10880   -144.70486 32.98915  1.000 72.60956  ? 141 ALA   L CB  1 
ATOM   33979 N  N   . ALA   S  12 142 ? 0.08715   -144.94905 30.72185  1.000 62.50020  ? 142 ALA   L N   1 
ATOM   33980 C  CA  . ALA   S  12 142 ? -0.82770  -145.74622 29.91601  1.000 64.99967  ? 142 ALA   L CA  1 
ATOM   33981 C  C   . ALA   S  12 142 ? -1.12735  -145.12358 28.55817  1.000 63.62567  ? 142 ALA   L C   1 
ATOM   33982 O  O   . ALA   S  12 142 ? -2.10207  -145.52965 27.91157  1.000 59.40320  ? 142 ALA   L O   1 
ATOM   33983 C  CB  . ALA   S  12 142 ? -2.13290  -145.98003 30.67970  1.000 64.24879  ? 142 ALA   L CB  1 
ATOM   33984 N  N   . ALA   S  12 143 ? -0.31733  -144.15705 28.11760  1.000 70.14875  ? 143 ALA   L N   1 
ATOM   33985 C  CA  . ALA   S  12 143 ? -0.54724  -143.51791 26.82502  1.000 79.33658  ? 143 ALA   L CA  1 
ATOM   33986 C  C   . ALA   S  12 143 ? -0.57173  -144.54561 25.70077  1.000 75.17854  ? 143 ALA   L C   1 
ATOM   33987 O  O   . ALA   S  12 143 ? -1.52299  -144.59886 24.91098  1.000 71.28841  ? 143 ALA   L O   1 
ATOM   33988 C  CB  . ALA   S  12 143 ? 0.52582   -142.46019 26.56698  1.000 82.63715  ? 143 ALA   L CB  1 
ATOM   33989 N  N   . SER   S  12 144 ? 0.46381   -145.38636 25.62719  1.000 66.68347  ? 144 SER   L N   1 
ATOM   33990 C  CA  . SER   S  12 144 ? 0.51647   -146.43678 24.61698  1.000 61.60348  ? 144 SER   L CA  1 
ATOM   33991 C  C   . SER   S  12 144 ? -0.69540  -147.35656 24.66939  1.000 56.70622  ? 144 SER   L C   1 
ATOM   33992 O  O   . SER   S  12 144 ? -0.99609  -148.02351 23.67359  1.000 57.18978  ? 144 SER   L O   1 
ATOM   33993 C  CB  . SER   S  12 144 ? 1.79633   -147.25688 24.78072  1.000 73.36955  ? 144 SER   L CB  1 
ATOM   33994 O  OG  . SER   S  12 144 ? 1.90412   -147.77402 26.09558  1.000 74.84954  ? 144 SER   L OG  1 
ATOM   33995 N  N   . LEU   S  12 145 ? -1.39368  -147.41074 25.80280  1.000 52.94754  ? 145 LEU   L N   1 
ATOM   33996 C  CA  . LEU   S  12 145 ? -2.57062  -148.25618 25.93118  1.000 55.43795  ? 145 LEU   L CA  1 
ATOM   33997 C  C   . LEU   S  12 145 ? -3.85808  -147.56223 25.51129  1.000 54.61370  ? 145 LEU   L C   1 
ATOM   33998 O  O   . LEU   S  12 145 ? -4.84104  -148.24836 25.21044  1.000 65.59497  ? 145 LEU   L O   1 
ATOM   33999 C  CB  . LEU   S  12 145 ? -2.72094  -148.74855 27.37556  1.000 56.99084  ? 145 LEU   L CB  1 
ATOM   34000 C  CG  . LEU   S  12 145 ? -1.81099  -149.87599 27.87439  1.000 58.54730  ? 145 LEU   L CG  1 
ATOM   34001 C  CD1 . LEU   S  12 145 ? -0.36454  -149.42141 28.03443  1.000 60.93113  ? 145 LEU   L CD1 1 
ATOM   34002 C  CD2 . LEU   S  12 145 ? -2.34300  -150.43960 29.18352  1.000 59.59225  ? 145 LEU   L CD2 1 
ATOM   34003 N  N   . ILE   S  12 146 ? -3.88339  -146.23184 25.47725  1.000 59.08936  ? 146 ILE   L N   1 
ATOM   34004 C  CA  . ILE   S  12 146 ? -5.10391  -145.48468 25.21842  1.000 64.21139  ? 146 ILE   L CA  1 
ATOM   34005 C  C   . ILE   S  12 146 ? -5.12149  -144.88780 23.81583  1.000 62.09939  ? 146 ILE   L C   1 
ATOM   34006 O  O   . ILE   S  12 146 ? -6.16464  -144.88415 23.15851  1.000 59.11181  ? 146 ILE   L O   1 
ATOM   34007 C  CB  . ILE   S  12 146 ? -5.31180  -144.39063 26.28878  1.000 69.27891  ? 146 ILE   L CB  1 
ATOM   34008 C  CG1 . ILE   S  12 146 ? -5.43295  -145.02716 27.67482  1.000 59.57861  ? 146 ILE   L CG1 1 
ATOM   34009 C  CG2 . ILE   S  12 146 ? -6.54680  -143.55648 25.97561  1.000 71.83003  ? 146 ILE   L CG2 1 
ATOM   34010 C  CD1 . ILE   S  12 146 ? -5.71596  -144.03855 28.78227  1.000 77.96532  ? 146 ILE   L CD1 1 
ATOM   34011 N  N   . MET   S  12 147 ? -3.98157  -144.38591 23.33831  1.000 55.19778  ? 147 MET   L N   1 
ATOM   34012 C  CA  . MET   S  12 147 ? -3.95084  -143.74494 22.02501  1.000 67.64664  ? 147 MET   L CA  1 
ATOM   34013 C  C   . MET   S  12 147 ? -4.45218  -144.63551 20.89179  1.000 64.88823  ? 147 MET   L C   1 
ATOM   34014 O  O   . MET   S  12 147 ? -5.21731  -144.13301 20.04983  1.000 60.91542  ? 147 MET   L O   1 
ATOM   34015 C  CB  . MET   S  12 147 ? -2.53529  -143.23713 21.72277  1.000 70.70318  ? 147 MET   L CB  1 
ATOM   34016 C  CG  . MET   S  12 147 ? -2.18202  -141.93500 22.42300  1.000 77.16881  ? 147 MET   L CG  1 
ATOM   34017 S  SD  . MET   S  12 147 ? -3.44888  -140.66303 22.23890  1.000 85.89393  ? 147 MET   L SD  1 
ATOM   34018 C  CE  . MET   S  12 147 ? -3.51553  -140.47498 20.46015  1.000 54.00228  ? 147 MET   L CE  1 
ATOM   34019 N  N   . PRO   S  12 148 ? -4.07594  -145.91730 20.78919  1.000 62.15173  ? 148 PRO   L N   1 
ATOM   34020 C  CA  . PRO   S  12 148 ? -4.67000  -146.74736 19.72509  1.000 64.07586  ? 148 PRO   L CA  1 
ATOM   34021 C  C   . PRO   S  12 148 ? -6.17762  -146.88269 19.85345  1.000 68.37233  ? 148 PRO   L C   1 
ATOM   34022 O  O   . PRO   S  12 148 ? -6.89566  -146.75754 18.85156  1.000 75.06231  ? 148 PRO   L O   1 
ATOM   34023 C  CB  . PRO   S  12 148 ? -3.94293  -148.09143 19.88510  1.000 68.32855  ? 148 PRO   L CB  1 
ATOM   34024 C  CG  . PRO   S  12 148 ? -3.43233  -148.08904 21.28420  1.000 65.08185  ? 148 PRO   L CG  1 
ATOM   34025 C  CD  . PRO   S  12 148 ? -3.06548  -146.66769 21.55418  1.000 60.85795  ? 148 PRO   L CD  1 
ATOM   34026 N  N   . PHE   S  12 149 ? -6.67577  -147.14329 21.06621  1.000 65.34832  ? 149 PHE   L N   1 
ATOM   34027 C  CA  . PHE   S  12 149 ? -8.11472  -147.26502 21.28784  1.000 63.07515  ? 149 PHE   L CA  1 
ATOM   34028 C  C   . PHE   S  12 149 ? -8.85971  -146.04445 20.75764  1.000 75.10773  ? 149 PHE   L C   1 
ATOM   34029 O  O   . PHE   S  12 149 ? -9.87732  -146.17386 20.06567  1.000 73.07727  ? 149 PHE   L O   1 
ATOM   34030 C  CB  . PHE   S  12 149 ? -8.38909  -147.47900 22.77909  1.000 55.38583  ? 149 PHE   L CB  1 
ATOM   34031 C  CG  . PHE   S  12 149 ? -9.83886  -147.38654 23.15450  1.000 54.68764  ? 149 PHE   L CG  1 
ATOM   34032 C  CD1 . PHE   S  12 149 ? -10.72768 -148.37969 22.78155  1.000 71.22101  ? 149 PHE   L CD1 1 
ATOM   34033 C  CD2 . PHE   S  12 149 ? -10.30749 -146.32550 23.90961  1.000 59.31476  ? 149 PHE   L CD2 1 
ATOM   34034 C  CE1 . PHE   S  12 149 ? -12.06145 -148.30557 23.13340  1.000 60.76112  ? 149 PHE   L CE1 1 
ATOM   34035 C  CE2 . PHE   S  12 149 ? -11.63950 -146.24650 24.26591  1.000 73.10390  ? 149 PHE   L CE2 1 
ATOM   34036 C  CZ  . PHE   S  12 149 ? -12.51709 -147.23814 23.87740  1.000 64.37589  ? 149 PHE   L CZ  1 
ATOM   34037 N  N   . LEU   S  12 150 ? -8.35472  -144.84630 21.06777  1.000 76.34831  ? 150 LEU   L N   1 
ATOM   34038 C  CA  . LEU   S  12 150 ? -8.95003  -143.62107 20.54076  1.000 61.87922  ? 150 LEU   L CA  1 
ATOM   34039 C  C   . LEU   S  12 150 ? -9.01141  -143.65582 19.02008  1.000 64.04842  ? 150 LEU   L C   1 
ATOM   34040 O  O   . LEU   S  12 150 ? -10.04467 -143.33182 18.42114  1.000 74.75121  ? 150 LEU   L O   1 
ATOM   34041 C  CB  . LEU   S  12 150 ? -8.15889  -142.40472 21.01585  1.000 52.21650  ? 150 LEU   L CB  1 
ATOM   34042 C  CG  . LEU   S  12 150 ? -7.96956  -142.25701 22.52200  1.000 61.40079  ? 150 LEU   L CG  1 
ATOM   34043 C  CD1 . LEU   S  12 150 ? -6.97537  -141.15047 22.79155  1.000 72.92909  ? 150 LEU   L CD1 1 
ATOM   34044 C  CD2 . LEU   S  12 150 ? -9.29838  -141.97304 23.20500  1.000 39.30642  ? 150 LEU   L CD2 1 
ATOM   34045 N  N   . ASP   S  12 151 ? -7.90647  -144.05326 18.37812  1.000 57.89217  ? 151 ASP   L N   1 
ATOM   34046 C  CA  . ASP   S  12 151 ? -7.88146  -144.14184 16.92244  1.000 69.33315  ? 151 ASP   L CA  1 
ATOM   34047 C  C   . ASP   S  12 151 ? -9.01511  -145.01031 16.39981  1.000 75.48143  ? 151 ASP   L C   1 
ATOM   34048 O  O   . ASP   S  12 151 ? -9.53501  -144.76587 15.30613  1.000 76.46650  ? 151 ASP   L O   1 
ATOM   34049 C  CB  . ASP   S  12 151 ? -6.53853  -144.70364 16.44754  1.000 66.13344  ? 151 ASP   L CB  1 
ATOM   34050 C  CG  . ASP   S  12 151 ? -5.35514  -143.91037 16.96025  1.000 56.36628  ? 151 ASP   L CG  1 
ATOM   34051 O  OD1 . ASP   S  12 151 ? -5.55361  -142.75780 17.39737  1.000 60.98693  ? 151 ASP   L OD1 1 
ATOM   34052 O  OD2 . ASP   S  12 151 ? -4.22492  -144.44271 16.92661  1.000 50.04920  ? 151 ASP   L OD2 1 
ATOM   34053 N  N   . ASN   S  12 152 ? -9.42949  -146.01032 17.17647  1.000 67.24579  ? 152 ASN   L N   1 
ATOM   34054 C  CA  . ASN   S  12 152 ? -10.49014 -146.90007 16.72924  1.000 70.02677  ? 152 ASN   L CA  1 
ATOM   34055 C  C   . ASN   S  12 152 ? -11.87389 -146.32852 17.00410  1.000 75.93147  ? 152 ASN   L C   1 
ATOM   34056 O  O   . ASN   S  12 152 ? -12.82433 -146.65330 16.28425  1.000 91.80655  ? 152 ASN   L O   1 
ATOM   34057 C  CB  . ASN   S  12 152 ? -10.33918 -148.26407 17.40508  1.000 79.70303  ? 152 ASN   L CB  1 
ATOM   34058 C  CG  . ASN   S  12 152 ? -11.38885 -149.25702 16.95719  1.000 76.62214  ? 152 ASN   L CG  1 
ATOM   34059 O  OD1 . ASN   S  12 152 ? -12.14345 -149.78629 17.77140  1.000 71.45171  ? 152 ASN   L OD1 1 
ATOM   34060 N  ND2 . ASN   S  12 152 ? -11.44252 -149.51635 15.65543  1.000 78.47998  ? 152 ASN   L ND2 1 
ATOM   34061 N  N   . GLN   S  12 153 ? -12.01161 -145.47610 18.02216  1.000 65.69941  ? 153 GLN   L N   1 
ATOM   34062 C  CA  . GLN   S  12 153 ? -13.32318 -145.00710 18.44485  1.000 75.90089  ? 153 GLN   L CA  1 
ATOM   34063 C  C   . GLN   S  12 153 ? -13.52145 -143.50174 18.35243  1.000 94.03534  ? 153 GLN   L C   1 
ATOM   34064 O  O   . GLN   S  12 153 ? -14.65651 -143.04131 18.51735  1.000 105.53845 ? 153 GLN   L O   1 
ATOM   34065 C  CB  . GLN   S  12 153 ? -13.61423 -145.46162 19.88479  1.000 78.71674  ? 153 GLN   L CB  1 
ATOM   34066 C  CG  . GLN   S  12 153 ? -13.69541 -146.96843 20.04324  1.000 77.21013  ? 153 GLN   L CG  1 
ATOM   34067 C  CD  . GLN   S  12 153 ? -14.81140 -147.57762 19.22049  1.000 87.55434  ? 153 GLN   L CD  1 
ATOM   34068 O  OE1 . GLN   S  12 153 ? -15.97080 -147.18355 19.33904  1.000 98.71743  ? 153 GLN   L OE1 1 
ATOM   34069 N  NE2 . GLN   S  12 153 ? -14.46556 -148.54271 18.37584  1.000 82.54132  ? 153 GLN   L NE2 1 
ATOM   34070 N  N   . VAL   S  12 154 ? -12.47531 -142.72392 18.09635  1.000 91.08092  ? 154 VAL   L N   1 
ATOM   34071 C  CA  . VAL   S  12 154 ? -12.58868 -141.28152 17.91691  1.000 67.21802  ? 154 VAL   L CA  1 
ATOM   34072 C  C   . VAL   S  12 154 ? -12.45846 -140.89418 16.44875  1.000 74.68128  ? 154 VAL   L C   1 
ATOM   34073 O  O   . VAL   S  12 154 ? -13.30234 -140.17686 15.90993  1.000 93.87907  ? 154 VAL   L O   1 
ATOM   34074 C  CB  . VAL   S  12 154 ? -11.54963 -140.53036 18.78042  1.000 51.21387  ? 154 VAL   L CB  1 
ATOM   34075 C  CG1 . VAL   S  12 154 ? -11.69442 -139.03480 18.59742  1.000 56.66448  ? 154 VAL   L CG1 1 
ATOM   34076 C  CG2 . VAL   S  12 154 ? -11.69551 -140.91318 20.24410  1.000 72.17152  ? 154 VAL   L CG2 1 
ATOM   34077 N  N   . ASN   S  12 155 ? -11.39895 -141.35439 15.78842  1.000 70.08497  ? 155 ASN   L N   1 
ATOM   34078 C  CA  . ASN   S  12 155 ? -11.16501 -141.04914 14.38464  1.000 80.27033  ? 155 ASN   L CA  1 
ATOM   34079 C  C   . ASN   S  12 155 ? -11.62644 -142.16379 13.45789  1.000 77.10206  ? 155 ASN   L C   1 
ATOM   34080 O  O   . ASN   S  12 155 ? -11.47120 -142.03887 12.23869  1.000 78.00121  ? 155 ASN   L O   1 
ATOM   34081 C  CB  . ASN   S  12 155 ? -9.68018  -140.75712 14.14430  1.000 85.54336  ? 155 ASN   L CB  1 
ATOM   34082 C  CG  . ASN   S  12 155 ? -9.15757  -139.64336 15.02692  1.000 77.68263  ? 155 ASN   L CG  1 
ATOM   34083 O  OD1 . ASN   S  12 155 ? -9.89877  -139.07024 15.82437  1.000 66.25769  ? 155 ASN   L OD1 1 
ATOM   34084 N  ND2 . ASN   S  12 155 ? -7.87494  -139.32971 14.88896  1.000 71.33095  ? 155 ASN   L ND2 1 
ATOM   34085 N  N   . PHE   S  12 156 ? -12.19451 -143.23851 14.00822  1.000 74.23038  ? 156 PHE   L N   1 
ATOM   34086 C  CA  . PHE   S  12 156 ? -12.75701 -144.34168 13.22767  1.000 85.79422  ? 156 PHE   L CA  1 
ATOM   34087 C  C   . PHE   S  12 156 ? -11.72296 -144.93164 12.26883  1.000 90.27667  ? 156 PHE   L C   1 
ATOM   34088 O  O   . PHE   S  12 156 ? -11.97976 -145.13455 11.08113  1.000 94.23052  ? 156 PHE   L O   1 
ATOM   34089 C  CB  . PHE   S  12 156 ? -14.01117 -143.89084 12.47436  1.000 96.82987  ? 156 PHE   L CB  1 
ATOM   34090 C  CG  . PHE   S  12 156 ? -15.12218 -143.41790 13.37041  1.000 98.84174  ? 156 PHE   L CG  1 
ATOM   34091 C  CD1 . PHE   S  12 156 ? -15.29934 -143.97635 14.62640  1.000 100.74748 ? 156 PHE   L CD1 1 
ATOM   34092 C  CD2 . PHE   S  12 156 ? -15.99356 -142.42269 12.95755  1.000 104.18690 ? 156 PHE   L CD2 1 
ATOM   34093 C  CE1 . PHE   S  12 156 ? -16.32044 -143.54750 15.45537  1.000 112.34298 ? 156 PHE   L CE1 1 
ATOM   34094 C  CE2 . PHE   S  12 156 ? -17.01737 -141.98986 13.78192  1.000 108.24532 ? 156 PHE   L CE2 1 
ATOM   34095 C  CZ  . PHE   S  12 156 ? -17.18019 -142.55372 15.03259  1.000 116.97247 ? 156 PHE   L CZ  1 
ATOM   34096 N  N   . LYS   S  12 157 ? -10.53375 -145.20370 12.79686  1.000 90.20430  ? 157 LYS   L N   1 
ATOM   34097 C  CA  . LYS   S  12 157 ? -9.47153  -145.78215 11.98964  1.000 94.12285  ? 157 LYS   L CA  1 
ATOM   34098 C  C   . LYS   S  12 157 ? -9.67988  -147.28312 11.82885  1.000 91.01211  ? 157 LYS   L C   1 
ATOM   34099 O  O   . LYS   S  12 157 ? -10.13047 -147.96358 12.75269  1.000 78.83148  ? 157 LYS   L O   1 
ATOM   34100 C  CB  . LYS   S  12 157 ? -8.10724  -145.49678 12.61598  1.000 83.87692  ? 157 LYS   L CB  1 
ATOM   34101 C  CG  . LYS   S  12 157 ? -7.79336  -144.00586 12.80781  1.000 77.81014  ? 157 LYS   L CG  1 
ATOM   34102 C  CD  . LYS   S  12 157 ? -7.64506  -143.25384 11.48717  1.000 98.05304  ? 157 LYS   L CD  1 
ATOM   34103 C  CE  . LYS   S  12 157 ? -7.10099  -141.83871 11.69682  1.000 85.66193  ? 157 LYS   L CE  1 
ATOM   34104 N  NZ  . LYS   S  12 157 ? -6.96120  -141.09235 10.41084  1.000 65.67529  ? 157 LYS   L NZ  1 
ATOM   34105 N  N   . ASN   S  12 158 ? -9.35606  -147.79052 10.63791  1.000 88.68249  ? 158 ASN   L N   1 
ATOM   34106 C  CA  . ASN   S  12 158 ? -9.51360  -149.20295 10.31652  1.000 84.43665  ? 158 ASN   L CA  1 
ATOM   34107 C  C   . ASN   S  12 158 ? -10.96972 -149.65481 10.30445  1.000 82.38562  ? 158 ASN   L C   1 
ATOM   34108 O  O   . ASN   S  12 158 ? -11.25225 -150.82545 10.03978  1.000 79.57681  ? 158 ASN   L O   1 
ATOM   34109 C  CB  . ASN   S  12 158 ? -8.70067  -150.05846 11.29609  1.000 79.71981  ? 158 ASN   L CB  1 
ATOM   34110 C  CG  . ASN   S  12 158 ? -7.21492  -149.79865 11.19486  1.000 73.16286  ? 158 ASN   L CG  1 
ATOM   34111 O  OD1 . ASN   S  12 158 ? -6.57912  -150.27439 10.25891  1.000 62.37320  ? 158 ASN   L OD1 1 
ATOM   34112 N  ND2 . ASN   S  12 158 ? -6.64497  -149.09017 12.16637  1.000 61.98875  ? 158 ASN   L ND2 1 
ATOM   34113 N  N   . GLN   S  12 159 ? -11.89508 -148.73327 10.55065  1.000 74.00190  ? 159 GLN   L N   1 
ATOM   34114 C  CA  . GLN   S  12 159 ? -13.32412 -149.02036 10.50587  1.000 78.55087  ? 159 GLN   L CA  1 
ATOM   34115 C  C   . GLN   S  12 159 ? -13.88609 -148.57535 9.16210   1.000 80.50850  ? 159 GLN   L C   1 
ATOM   34116 O  O   . GLN   S  12 159 ? -13.89223 -147.38120 8.85256   1.000 100.52582 ? 159 GLN   L O   1 
ATOM   34117 C  CB  . GLN   S  12 159 ? -14.06827 -148.34140 11.65847  1.000 80.32080  ? 159 GLN   L CB  1 
ATOM   34118 C  CG  . GLN   S  12 159 ? -13.74755 -148.91624 13.03264  1.000 76.49594  ? 159 GLN   L CG  1 
ATOM   34119 C  CD  . GLN   S  12 159 ? -14.79587 -148.54456 14.06535  1.000 83.52831  ? 159 GLN   L CD  1 
ATOM   34120 O  OE1 . GLN   S  12 159 ? -15.94653 -148.97687 13.98057  1.000 89.12707  ? 159 GLN   L OE1 1 
ATOM   34121 N  NE2 . GLN   S  12 159 ? -14.40839 -147.73019 15.03768  1.000 85.67489  ? 159 GLN   L NE2 1 
ATOM   34122 N  N   . TYR   S  12 160 ? -14.34634 -149.53812 8.37093   1.000 72.97822  ? 160 TYR   L N   1 
ATOM   34123 C  CA  . TYR   S  12 160 ? -14.96323 -149.28451 7.07993   1.000 76.36102  ? 160 TYR   L CA  1 
ATOM   34124 C  C   . TYR   S  12 160 ? -16.46149 -149.54323 7.16237   1.000 94.06989  ? 160 TYR   L C   1 
ATOM   34125 O  O   . TYR   S  12 160 ? -16.95238 -150.19923 8.08654   1.000 98.42502  ? 160 TYR   L O   1 
ATOM   34126 C  CB  . TYR   S  12 160 ? -14.32821 -150.14829 5.98555   1.000 84.19939  ? 160 TYR   L CB  1 
ATOM   34127 C  CG  . TYR   S  12 160 ? -12.88292 -149.80085 5.70589   1.000 81.74773  ? 160 TYR   L CG  1 
ATOM   34128 C  CD1 . TYR   S  12 160 ? -11.85252 -150.38428 6.43162   1.000 80.85721  ? 160 TYR   L CD1 1 
ATOM   34129 C  CD2 . TYR   S  12 160 ? -12.55010 -148.88147 4.72037   1.000 84.75906  ? 160 TYR   L CD2 1 
ATOM   34130 C  CE1 . TYR   S  12 160 ? -10.53181 -150.06706 6.17846   1.000 82.67776  ? 160 TYR   L CE1 1 
ATOM   34131 C  CE2 . TYR   S  12 160 ? -11.22957 -148.55713 4.45977   1.000 78.81329  ? 160 TYR   L CE2 1 
ATOM   34132 C  CZ  . TYR   S  12 160 ? -10.22567 -149.15308 5.19238   1.000 73.94889  ? 160 TYR   L CZ  1 
ATOM   34133 O  OH  . TYR   S  12 160 ? -8.91023  -148.83679 4.94080   1.000 91.56878  ? 160 TYR   L OH  1 
ATOM   34134 N  N   . GLU   S  12 161 ? -17.18427 -149.00463 6.18516   1.000 105.48078 ? 161 GLU   L N   1 
ATOM   34135 C  CA  . GLU   S  12 161 ? -18.63137 -149.16105 6.15247   1.000 110.18988 ? 161 GLU   L CA  1 
ATOM   34136 C  C   . GLU   S  12 161 ? -18.99703 -150.63414 5.99797   1.000 92.15572  ? 161 GLU   L C   1 
ATOM   34137 O  O   . GLU   S  12 161 ? -18.40781 -151.33119 5.15863   1.000 84.78138  ? 161 GLU   L O   1 
ATOM   34138 C  CB  . GLU   S  12 161 ? -19.23611 -148.35017 5.00526   1.000 110.12798 ? 161 GLU   L CB  1 
ATOM   34139 C  CG  . GLU   S  12 161 ? -19.21341 -146.83954 5.20223   1.000 105.84273 ? 161 GLU   L CG  1 
ATOM   34140 C  CD  . GLU   S  12 161 ? -20.36723 -146.32776 6.05009   1.000 120.28230 ? 161 GLU   L CD  1 
ATOM   34141 O  OE1 . GLU   S  12 161 ? -20.78984 -147.03441 6.98962   1.000 117.07583 ? 161 GLU   L OE1 1 
ATOM   34142 O  OE2 . GLU   S  12 161 ? -20.85755 -145.21337 5.77004   1.000 115.40595 ? 161 GLU   L OE2 1 
ATOM   34143 N  N   . PRO   S  12 162 ? -19.94395 -151.14381 6.78438   1.000 84.54245  ? 162 PRO   L N   1 
ATOM   34144 C  CA  . PRO   S  12 162 ? -20.31466 -152.55905 6.67365   1.000 87.68340  ? 162 PRO   L CA  1 
ATOM   34145 C  C   . PRO   S  12 162 ? -20.89427 -152.88204 5.30469   1.000 102.51122 ? 162 PRO   L C   1 
ATOM   34146 O  O   . PRO   S  12 162 ? -21.71518 -152.13880 4.76304   1.000 108.05333 ? 162 PRO   L O   1 
ATOM   34147 C  CB  . PRO   S  12 162 ? -21.35800 -152.74030 7.78283   1.000 75.32968  ? 162 PRO   L CB  1 
ATOM   34148 C  CG  . PRO   S  12 162 ? -21.10149 -151.61706 8.73841   1.000 88.97501  ? 162 PRO   L CG  1 
ATOM   34149 C  CD  . PRO   S  12 162 ? -20.64472 -150.47113 7.89016   1.000 91.17453  ? 162 PRO   L CD  1 
ATOM   34150 N  N   . GLY   S  12 163 ? -20.44879 -154.00582 4.74443   1.000 100.06828 ? 163 GLY   L N   1 
ATOM   34151 C  CA  . GLY   S  12 163 ? -20.92829 -154.47494 3.46391   1.000 101.77193 ? 163 GLY   L CA  1 
ATOM   34152 C  C   . GLY   S  12 163 ? -20.27892 -153.83870 2.25700   1.000 97.76495  ? 163 GLY   L C   1 
ATOM   34153 O  O   . GLY   S  12 163 ? -20.49252 -154.31907 1.13638   1.000 110.15014 ? 163 GLY   L O   1 
ATOM   34154 N  N   . THR   S  12 164 ? -19.49471 -152.77831 2.43807   1.000 92.62213  ? 164 THR   L N   1 
ATOM   34155 C  CA  . THR   S  12 164 ? -18.80813 -152.14174 1.32281   1.000 97.83189  ? 164 THR   L CA  1 
ATOM   34156 C  C   . THR   S  12 164 ? -17.48825 -152.81754 0.98271   1.000 103.08780 ? 164 THR   L C   1 
ATOM   34157 O  O   . THR   S  12 164 ? -16.81164 -152.37467 0.04895   1.000 95.11572  ? 164 THR   L O   1 
ATOM   34158 C  CB  . THR   S  12 164 ? -18.56201 -150.66176 1.62648   1.000 93.73945  ? 164 THR   L CB  1 
ATOM   34159 O  OG1 . THR   S  12 164 ? -17.81266 -150.53911 2.84177   1.000 95.65108  ? 164 THR   L OG1 1 
ATOM   34160 C  CG2 . THR   S  12 164 ? -19.88359 -149.92438 1.77300   1.000 93.85631  ? 164 THR   L CG2 1 
ATOM   34161 N  N   . ASN   S  12 165 ? -17.11535 -153.87013 1.71418   1.000 103.37855 ? 165 ASN   L N   1 
ATOM   34162 C  CA  . ASN   S  12 165 ? -15.88278 -154.62057 1.46704   1.000 122.28423 ? 165 ASN   L CA  1 
ATOM   34163 C  C   . ASN   S  12 165 ? -14.65444 -153.71532 1.55885   1.000 115.96940 ? 165 ASN   L C   1 
ATOM   34164 O  O   . ASN   S  12 165 ? -13.72690 -153.80786 0.75203   1.000 120.38253 ? 165 ASN   L O   1 
ATOM   34165 C  CB  . ASN   S  12 165 ? -15.93452 -155.34899 0.12089   1.000 141.64827 ? 165 ASN   L CB  1 
ATOM   34166 C  CG  . ASN   S  12 165 ? -14.90295 -156.45788 0.01772   1.000 150.45139 ? 165 ASN   L CG  1 
ATOM   34167 O  OD1 . ASN   S  12 165 ? -14.27503 -156.83068 1.00917   1.000 150.62085 ? 165 ASN   L OD1 1 
ATOM   34168 N  ND2 . ASN   S  12 165 ? -14.73145 -156.99817 -1.18309  1.000 148.47661 ? 165 ASN   L ND2 1 
ATOM   34169 N  N   . GLY   S  12 166 ? -14.64994 -152.82793 2.55238   1.000 101.78683 ? 166 GLY   L N   1 
ATOM   34170 C  CA  . GLY   S  12 166 ? -13.52224 -151.94266 2.76474   1.000 98.66298  ? 166 GLY   L CA  1 
ATOM   34171 C  C   . GLY   S  12 166 ? -13.34754 -150.83467 1.75165   1.000 112.40874 ? 166 GLY   L C   1 
ATOM   34172 O  O   . GLY   S  12 166 ? -12.30207 -150.17805 1.75452   1.000 118.84707 ? 166 GLY   L O   1 
ATOM   34173 N  N   . LYS   S  12 167 ? -14.32976 -150.60270 0.87877   1.000 108.75263 ? 167 LYS   L N   1 
ATOM   34174 C  CA  . LYS   S  12 167 ? -14.19342 -149.54436 -0.11747  1.000 98.84371  ? 167 LYS   L CA  1 
ATOM   34175 C  C   . LYS   S  12 167 ? -14.46098 -148.16925 0.48821   1.000 97.80983  ? 167 LYS   L C   1 
ATOM   34176 O  O   . LYS   S  12 167 ? -13.71021 -147.21847 0.24299   1.000 77.19408  ? 167 LYS   L O   1 
ATOM   34177 C  CB  . LYS   S  12 167 ? -15.13766 -149.80061 -1.29576  1.000 86.46427  ? 167 LYS   L CB  1 
ATOM   34178 C  CG  . LYS   S  12 167 ? -14.57087 -150.69434 -2.39550  1.000 95.58789  ? 167 LYS   L CG  1 
ATOM   34179 C  CD  . LYS   S  12 167 ? -14.43145 -152.13884 -1.94539  1.000 99.53860  ? 167 LYS   L CD  1 
ATOM   34180 C  CE  . LYS   S  12 167 ? -14.13881 -153.06127 -3.11559  1.000 112.23304 ? 167 LYS   L CE  1 
ATOM   34181 N  NZ  . LYS   S  12 167 ? -14.08326 -154.48709 -2.69214  1.000 106.10681 ? 167 LYS   L NZ  1 
ATOM   34182 N  N   . VAL   S  12 168 ? -15.52347 -148.04542 1.28014   1.000 104.98244 ? 168 VAL   L N   1 
ATOM   34183 C  CA  . VAL   S  12 168 ? -15.92054 -146.78401 1.89764   1.000 95.40528  ? 168 VAL   L CA  1 
ATOM   34184 C  C   . VAL   S  12 168 ? -15.57225 -146.83718 3.37853   1.000 95.01376  ? 168 VAL   L C   1 
ATOM   34185 O  O   . VAL   S  12 168 ? -15.94003 -147.79199 4.07382   1.000 106.17149 ? 168 VAL   L O   1 
ATOM   34186 C  CB  . VAL   S  12 168 ? -17.42030 -146.50560 1.69632   1.000 97.55808  ? 168 VAL   L CB  1 
ATOM   34187 C  CG1 . VAL   S  12 168 ? -17.79400 -145.15528 2.28707   1.000 103.29518 ? 168 VAL   L CG1 1 
ATOM   34188 C  CG2 . VAL   S  12 168 ? -17.77868 -146.56642 0.21956   1.000 125.60873 ? 168 VAL   L CG2 1 
ATOM   34189 N  N   . LYS   S  12 169 ? -14.86711 -145.81583 3.86058   1.000 88.08677  ? 169 LYS   L N   1 
ATOM   34190 C  CA  . LYS   S  12 169 ? -14.51479 -145.75562 5.26987   1.000 90.24480  ? 169 LYS   L CA  1 
ATOM   34191 C  C   . LYS   S  12 169 ? -15.71354 -145.30596 6.10348   1.000 89.51562  ? 169 LYS   L C   1 
ATOM   34192 O  O   . LYS   S  12 169 ? -16.74149 -144.86614 5.58252   1.000 100.98152 ? 169 LYS   L O   1 
ATOM   34193 C  CB  . LYS   S  12 169 ? -13.33653 -144.80844 5.49493   1.000 72.61757  ? 169 LYS   L CB  1 
ATOM   34194 C  CG  . LYS   S  12 169 ? -12.10739 -145.11917 4.65962   1.000 86.47983  ? 169 LYS   L CG  1 
ATOM   34195 C  CD  . LYS   S  12 169 ? -10.92859 -144.25594 5.08296   1.000 98.95946  ? 169 LYS   L CD  1 
ATOM   34196 C  CE  . LYS   S  12 169 ? -11.27844 -142.77611 5.04510   1.000 101.75420 ? 169 LYS   L CE  1 
ATOM   34197 N  NZ  . LYS   S  12 169 ? -11.66190 -142.32358 3.67919   1.000 117.47646 ? 169 LYS   L NZ  1 
ATOM   34198 N  N   . LYS   S  12 170 ? -15.56647 -145.41422 7.41868   1.000 87.28605  ? 170 LYS   L N   1 
ATOM   34199 C  CA  . LYS   S  12 170 ? -16.62778 -144.98923 8.32450   1.000 86.73848  ? 170 LYS   L CA  1 
ATOM   34200 C  C   . LYS   S  12 170 ? -16.73678 -143.46842 8.32335   1.000 100.02461 ? 170 LYS   L C   1 
ATOM   34201 O  O   . LYS   S  12 170 ? -15.71406 -142.77909 8.41679   1.000 97.25105  ? 170 LYS   L O   1 
ATOM   34202 C  CB  . LYS   S  12 170 ? -16.36511 -145.49735 9.74071   1.000 82.37969  ? 170 LYS   L CB  1 
ATOM   34203 C  CG  . LYS   S  12 170 ? -17.43186 -145.09050 10.74641  1.000 95.22473  ? 170 LYS   L CG  1 
ATOM   34204 C  CD  . LYS   S  12 170 ? -17.25752 -145.79841 12.07905  1.000 97.49758  ? 170 LYS   L CD  1 
ATOM   34205 C  CE  . LYS   S  12 170 ? -18.34777 -145.38873 13.05747  1.000 91.43217  ? 170 LYS   L CE  1 
ATOM   34206 N  NZ  . LYS   S  12 170 ? -18.22810 -146.09762 14.36041  1.000 97.65442  ? 170 LYS   L NZ  1 
ATOM   34207 N  N   . PRO   S  12 171 ? -17.94284 -142.90902 8.21325   1.000 107.35817 ? 171 PRO   L N   1 
ATOM   34208 C  CA  . PRO   S  12 171 ? -18.08959 -141.44431 8.21661   1.000 91.76719  ? 171 PRO   L CA  1 
ATOM   34209 C  C   . PRO   S  12 171 ? -17.75460 -140.86698 9.58475   1.000 85.34606  ? 171 PRO   L C   1 
ATOM   34210 O  O   . PRO   S  12 171 ? -18.35173 -141.24320 10.59567  1.000 96.78910  ? 171 PRO   L O   1 
ATOM   34211 C  CB  . PRO   S  12 171 ? -19.56550 -141.23604 7.85714   1.000 113.85623 ? 171 PRO   L CB  1 
ATOM   34212 C  CG  . PRO   S  12 171 ? -20.23691 -142.50343 8.28595   1.000 112.96898 ? 171 PRO   L CG  1 
ATOM   34213 C  CD  . PRO   S  12 171 ? -19.23503 -143.59671 8.04622   1.000 99.24183  ? 171 PRO   L CD  1 
ATOM   34214 N  N   . LEU   S  12 172 ? -16.79064 -139.95081 9.61026   1.000 84.36659  ? 172 LEU   L N   1 
ATOM   34215 C  CA  . LEU   S  12 172 ? -16.39242 -139.30763 10.85396  1.000 90.18379  ? 172 LEU   L CA  1 
ATOM   34216 C  C   . LEU   S  12 172 ? -17.49171 -138.37890 11.35826  1.000 90.57919  ? 172 LEU   L C   1 
ATOM   34217 O  O   . LEU   S  12 172 ? -18.21133 -137.74899 10.57899  1.000 105.65802 ? 172 LEU   L O   1 
ATOM   34218 C  CB  . LEU   S  12 172 ? -15.09465 -138.52092 10.66362  1.000 75.73966  ? 172 LEU   L CB  1 
ATOM   34219 C  CG  . LEU   S  12 172 ? -13.83578 -139.28072 10.23289  1.000 84.11524  ? 172 LEU   L CG  1 
ATOM   34220 C  CD1 . LEU   S  12 172 ? -13.77841 -139.48675 8.72156   1.000 65.12500  ? 172 LEU   L CD1 1 
ATOM   34221 C  CD2 . LEU   S  12 172 ? -12.58792 -138.56248 10.72553  1.000 80.99317  ? 172 LEU   L CD2 1 
ATOM   34222 N  N   . LYS   S  12 173 ? -17.62023 -138.30098 12.68134  1.000 92.06824  ? 173 LYS   L N   1 
ATOM   34223 C  CA  . LYS   S  12 173 ? -18.62819 -137.45974 13.30934  1.000 102.63436 ? 173 LYS   L CA  1 
ATOM   34224 C  C   . LYS   S  12 173 ? -18.04625 -136.79193 14.54632  1.000 97.08696  ? 173 LYS   L C   1 
ATOM   34225 O  O   . LYS   S  12 173 ? -16.99706 -137.18870 15.05906  1.000 97.64543  ? 173 LYS   L O   1 
ATOM   34226 C  CB  . LYS   S  12 173 ? -19.87876 -138.25839 13.70676  1.000 100.16761 ? 173 LYS   L CB  1 
ATOM   34227 C  CG  . LYS   S  12 173 ? -20.63439 -138.88809 12.55026  1.000 101.92788 ? 173 LYS   L CG  1 
ATOM   34228 C  CD  . LYS   S  12 173 ? -22.07350 -139.17530 12.94290  1.000 102.37038 ? 173 LYS   L CD  1 
ATOM   34229 C  CE  . LYS   S  12 173 ? -22.78353 -137.89529 13.35748  1.000 94.01637  ? 173 LYS   L CE  1 
ATOM   34230 N  NZ  . LYS   S  12 173 ? -24.20187 -138.13332 13.73849  1.000 94.44732  ? 173 LYS   L NZ  1 
ATOM   34231 N  N   . TYR   S  12 174 ? -18.74621 -135.76354 15.01926  1.000 96.82012  ? 174 TYR   L N   1 
ATOM   34232 C  CA  . TYR   S  12 174 ? -18.37886 -135.06902 16.24697  1.000 102.52198 ? 174 TYR   L CA  1 
ATOM   34233 C  C   . TYR   S  12 174 ? -19.10378 -135.71356 17.42058  1.000 94.51084  ? 174 TYR   L C   1 
ATOM   34234 O  O   . TYR   S  12 174 ? -20.33704 -135.68051 17.49652  1.000 85.74509  ? 174 TYR   L O   1 
ATOM   34235 C  CB  . TYR   S  12 174 ? -18.68444 -133.57342 16.16269  1.000 123.31617 ? 174 TYR   L CB  1 
ATOM   34236 C  CG  . TYR   S  12 174 ? -17.84934 -132.83606 15.14080  1.000 129.72721 ? 174 TYR   L CG  1 
ATOM   34237 C  CD1 . TYR   S  12 174 ? -16.55757 -132.43130 15.45373  1.000 119.74210 ? 174 TYR   L CD1 1 
ATOM   34238 C  CD2 . TYR   S  12 174 ? -18.33581 -132.55211 13.87189  1.000 123.00688 ? 174 TYR   L CD2 1 
ATOM   34239 C  CE1 . TYR   S  12 174 ? -15.77563 -131.75888 14.54108  1.000 115.26210 ? 174 TYR   L CE1 1 
ATOM   34240 C  CE2 . TYR   S  12 174 ? -17.55532 -131.87787 12.94557  1.000 119.31652 ? 174 TYR   L CE2 1 
ATOM   34241 C  CZ  . TYR   S  12 174 ? -16.27606 -131.48496 13.28871  1.000 124.81000 ? 174 TYR   L CZ  1 
ATOM   34242 O  OH  . TYR   S  12 174 ? -15.49060 -130.81508 12.37967  1.000 156.94906 ? 174 TYR   L OH  1 
ATOM   34243 N  N   . LEU   S  12 175 ? -18.32996 -136.29979 18.32710  1.000 95.85971  ? 175 LEU   L N   1 
ATOM   34244 C  CA  . LEU   S  12 175 ? -18.89073 -137.01343 19.46282  1.000 86.76089  ? 175 LEU   L CA  1 
ATOM   34245 C  C   . LEU   S  12 175 ? -19.45648 -136.03772 20.48539  1.000 74.76337  ? 175 LEU   L C   1 
ATOM   34246 O  O   . LEU   S  12 175 ? -18.89392 -134.96588 20.72396  1.000 68.27915  ? 175 LEU   L O   1 
ATOM   34247 C  CB  . LEU   S  12 175 ? -17.81819 -137.88727 20.10959  1.000 80.51497  ? 175 LEU   L CB  1 
ATOM   34248 C  CG  . LEU   S  12 175 ? -17.21755 -138.96994 19.21191  1.000 85.39192  ? 175 LEU   L CG  1 
ATOM   34249 C  CD1 . LEU   S  12 175 ? -16.17317 -139.77696 19.96718  1.000 86.27432  ? 175 LEU   L CD1 1 
ATOM   34250 C  CD2 . LEU   S  12 175 ? -18.30377 -139.87494 18.65301  1.000 98.35606  ? 175 LEU   L CD2 1 
ATOM   34251 N  N   . SER   S  12 176 ? -20.58370 -136.41039 21.08366  1.000 72.99339  ? 176 SER   L N   1 
ATOM   34252 C  CA  . SER   S  12 176 ? -21.17313 -135.58720 22.12533  1.000 73.76800  ? 176 SER   L CA  1 
ATOM   34253 C  C   . SER   S  12 176 ? -20.30513 -135.62570 23.38111  1.000 75.86450  ? 176 SER   L C   1 
ATOM   34254 O  O   . SER   S  12 176 ? -19.42703 -136.47939 23.53776  1.000 72.63217  ? 176 SER   L O   1 
ATOM   34255 C  CB  . SER   S  12 176 ? -22.59185 -136.06161 22.44546  1.000 85.60170  ? 176 SER   L CB  1 
ATOM   34256 O  OG  . SER   S  12 176 ? -22.60052 -137.42664 22.82888  1.000 79.02037  ? 176 SER   L OG  1 
ATOM   34257 N  N   . VAL   S  12 177 ? -20.55390 -134.66923 24.27918  1.000 74.97134  ? 177 VAL   L N   1 
ATOM   34258 C  CA  . VAL   S  12 177 ? -19.81127 -134.61655 25.53671  1.000 79.58208  ? 177 VAL   L CA  1 
ATOM   34259 C  C   . VAL   S  12 177 ? -20.02606 -135.89550 26.34019  1.000 82.66824  ? 177 VAL   L C   1 
ATOM   34260 O  O   . VAL   S  12 177 ? -19.09325 -136.42371 26.96035  1.000 91.07625  ? 177 VAL   L O   1 
ATOM   34261 C  CB  . VAL   S  12 177 ? -20.20461 -133.35615 26.33320  1.000 80.48862  ? 177 VAL   L CB  1 
ATOM   34262 C  CG1 . VAL   S  12 177 ? -21.71928 -133.24061 26.45164  1.000 81.78245  ? 177 VAL   L CG1 1 
ATOM   34263 C  CG2 . VAL   S  12 177 ? -19.54872 -133.35505 27.70792  1.000 95.24858  ? 177 VAL   L CG2 1 
ATOM   34264 N  N   . GLU   S  12 178 ? -21.24755 -136.43294 26.31570  1.000 80.93968  ? 178 GLU   L N   1 
ATOM   34265 C  CA  . GLU   S  12 178 ? -21.51012 -137.69390 27.00121  1.000 90.23182  ? 178 GLU   L CA  1 
ATOM   34266 C  C   . GLU   S  12 178 ? -20.69805 -138.82930 26.38982  1.000 90.54866  ? 178 GLU   L C   1 
ATOM   34267 O  O   . GLU   S  12 178 ? -20.16938 -139.68457 27.11092  1.000 94.50034  ? 178 GLU   L O   1 
ATOM   34268 C  CB  . GLU   S  12 178 ? -23.00529 -138.01660 26.96073  1.000 96.11355  ? 178 GLU   L CB  1 
ATOM   34269 C  CG  . GLU   S  12 178 ? -23.90385 -136.97512 27.62382  1.000 101.46879 ? 178 GLU   L CG  1 
ATOM   34270 C  CD  . GLU   S  12 178 ? -24.16279 -135.76362 26.74463  1.000 88.99883  ? 178 GLU   L CD  1 
ATOM   34271 O  OE1 . GLU   S  12 178 ? -23.74886 -135.78034 25.56578  1.000 91.53660  ? 178 GLU   L OE1 1 
ATOM   34272 O  OE2 . GLU   S  12 178 ? -24.77886 -134.79345 27.23485  1.000 71.00750  ? 178 GLU   L OE2 1 
ATOM   34273 N  N   . GLU   S  12 179 ? -20.57560 -138.84557 25.06005  1.000 83.26466  ? 179 GLU   L N   1 
ATOM   34274 C  CA  . GLU   S  12 179 ? -19.81524 -139.90199 24.39999  1.000 88.70945  ? 179 GLU   L CA  1 
ATOM   34275 C  C   . GLU   S  12 179 ? -18.33304 -139.82212 24.74423  1.000 88.85697  ? 179 GLU   L C   1 
ATOM   34276 O  O   . GLU   S  12 179 ? -17.70032 -140.84841 25.02239  1.000 90.43980  ? 179 GLU   L O   1 
ATOM   34277 C  CB  . GLU   S  12 179 ? -20.02083 -139.83203 22.88721  1.000 73.71596  ? 179 GLU   L CB  1 
ATOM   34278 C  CG  . GLU   S  12 179 ? -21.15606 -140.70505 22.38380  1.000 92.27306  ? 179 GLU   L CG  1 
ATOM   34279 C  CD  . GLU   S  12 179 ? -20.87813 -142.18461 22.57926  1.000 114.03248 ? 179 GLU   L CD  1 
ATOM   34280 O  OE1 . GLU   S  12 179 ? -19.75012 -142.62437 22.27086  1.000 103.95664 ? 179 GLU   L OE1 1 
ATOM   34281 O  OE2 . GLU   S  12 179 ? -21.78316 -142.90644 23.04923  1.000 106.28718 ? 179 GLU   L OE2 1 
ATOM   34282 N  N   . VAL   S  12 180 ? -17.75698 -138.61754 24.73036  1.000 75.70668  ? 180 VAL   L N   1 
ATOM   34283 C  CA  . VAL   S  12 180 ? -16.34233 -138.50412 25.06679  1.000 80.07098  ? 180 VAL   L CA  1 
ATOM   34284 C  C   . VAL   S  12 180 ? -16.11185 -138.82282 26.53966  1.000 85.09095  ? 180 VAL   L C   1 
ATOM   34285 O  O   . VAL   S  12 180 ? -15.06640 -139.37396 26.89925  1.000 95.82577  ? 180 VAL   L O   1 
ATOM   34286 C  CB  . VAL   S  12 180 ? -15.79170 -137.11585 24.68535  1.000 58.40284  ? 180 VAL   L CB  1 
ATOM   34287 C  CG1 . VAL   S  12 180 ? -16.11579 -136.79742 23.23383  1.000 63.99622  ? 180 VAL   L CG1 1 
ATOM   34288 C  CG2 . VAL   S  12 180 ? -16.32762 -136.04161 25.60755  1.000 74.91381  ? 180 VAL   L CG2 1 
ATOM   34289 N  N   . ILE   S  12 181 ? -17.07825 -138.51788 27.41197  1.000 77.31213  ? 181 ILE   L N   1 
ATOM   34290 C  CA  . ILE   S  12 181 ? -16.93643 -138.89802 28.81574  1.000 81.87557  ? 181 ILE   L CA  1 
ATOM   34291 C  C   . ILE   S  12 181 ? -16.96339 -140.41638 28.96608  1.000 93.22040  ? 181 ILE   L C   1 
ATOM   34292 O  O   . ILE   S  12 181 ? -16.15842 -140.99442 29.71045  1.000 98.40172  ? 181 ILE   L O   1 
ATOM   34293 C  CB  . ILE   S  12 181 ? -18.02308 -138.21854 29.66875  1.000 81.07778  ? 181 ILE   L CB  1 
ATOM   34294 C  CG1 . ILE   S  12 181 ? -17.74272 -136.72041 29.79062  1.000 74.22581  ? 181 ILE   L CG1 1 
ATOM   34295 C  CG2 . ILE   S  12 181 ? -18.09426 -138.84813 31.05131  1.000 80.66230  ? 181 ILE   L CG2 1 
ATOM   34296 C  CD1 . ILE   S  12 181 ? -18.77744 -135.97476 30.60052  1.000 86.65173  ? 181 ILE   L CD1 1 
ATOM   34297 N  N   . LYS   S  12 182 ? -17.89390 -141.08373 28.27468  1.000 85.22008  ? 182 LYS   L N   1 
ATOM   34298 C  CA  . LYS   S  12 182 ? -17.90962 -142.54500 28.25169  1.000 86.51355  ? 182 LYS   L CA  1 
ATOM   34299 C  C   . LYS   S  12 182 ? -16.56570 -143.10197 27.80032  1.000 74.99774  ? 182 LYS   L C   1 
ATOM   34300 O  O   . LYS   S  12 182 ? -16.01082 -144.01426 28.42634  1.000 67.19782  ? 182 LYS   L O   1 
ATOM   34301 C  CB  . LYS   S  12 182 ? -19.01936 -143.05504 27.32982  1.000 92.33101  ? 182 LYS   L CB  1 
ATOM   34302 C  CG  . LYS   S  12 182 ? -20.43667 -142.86245 27.83378  1.000 95.14482  ? 182 LYS   L CG  1 
ATOM   34303 C  CD  . LYS   S  12 182 ? -21.42418 -143.46358 26.84146  1.000 89.37066  ? 182 LYS   L CD  1 
ATOM   34304 C  CE  . LYS   S  12 182 ? -22.86209 -143.31894 27.30743  1.000 91.48819  ? 182 LYS   L CE  1 
ATOM   34305 N  NZ  . LYS   S  12 182 ? -23.80746 -143.98075 26.36444  1.000 67.94871  ? 182 LYS   L NZ  1 
ATOM   34306 N  N   . LEU   S  12 183 ? -16.03939 -142.57041 26.69412  1.000 71.75485  ? 183 LEU   L N   1 
ATOM   34307 C  CA  . LEU   S  12 183 ? -14.78699 -143.08160 26.14696  1.000 77.31030  ? 183 LEU   L CA  1 
ATOM   34308 C  C   . LEU   S  12 183 ? -13.62992 -142.86010 27.11310  1.000 82.51788  ? 183 LEU   L C   1 
ATOM   34309 O  O   . LEU   S  12 183 ? -12.78072 -143.74188 27.28577  1.000 78.36102  ? 183 LEU   L O   1 
ATOM   34310 C  CB  . LEU   S  12 183 ? -14.49475 -142.42512 24.79626  1.000 73.09073  ? 183 LEU   L CB  1 
ATOM   34311 C  CG  . LEU   S  12 183 ? -14.98360 -143.13642 23.52917  1.000 78.96137  ? 183 LEU   L CG  1 
ATOM   34312 C  CD1 . LEU   S  12 183 ? -16.48438 -143.38563 23.55792  1.000 91.26551  ? 183 LEU   L CD1 1 
ATOM   34313 C  CD2 . LEU   S  12 183 ? -14.59673 -142.34210 22.28969  1.000 75.77819  ? 183 LEU   L CD2 1 
ATOM   34314 N  N   . VAL   S  12 184 ? -13.58711 -141.69550 27.76457  1.000 89.01398  ? 184 VAL   L N   1 
ATOM   34315 C  CA  . VAL   S  12 184 ? -12.51811 -141.41527 28.71951  1.000 77.63572  ? 184 VAL   L CA  1 
ATOM   34316 C  C   . VAL   S  12 184 ? -12.59502 -142.37126 29.90353  1.000 77.19294  ? 184 VAL   L C   1 
ATOM   34317 O  O   . VAL   S  12 184 ? -11.57761 -142.92247 30.34425  1.000 82.32815  ? 184 VAL   L O   1 
ATOM   34318 C  CB  . VAL   S  12 184 ? -12.57592 -139.94567 29.17442  1.000 62.19017  ? 184 VAL   L CB  1 
ATOM   34319 C  CG1 . VAL   S  12 184 ? -11.70773 -139.73672 30.40058  1.000 68.09205  ? 184 VAL   L CG1 1 
ATOM   34320 C  CG2 . VAL   S  12 184 ? -12.12489 -139.02909 28.05149  1.000 61.54179  ? 184 VAL   L CG2 1 
ATOM   34321 N  N   . ARG   S  12 185 ? -13.80070 -142.58222 30.44232  1.000 70.49385  ? 185 ARG   L N   1 
ATOM   34322 C  CA  . ARG   S  12 185 ? -13.92271 -143.48917 31.57994  1.000 65.13043  ? 185 ARG   L CA  1 
ATOM   34323 C  C   . ARG   S  12 185 ? -13.54447 -144.91361 31.19819  1.000 79.10485  ? 185 ARG   L C   1 
ATOM   34324 O  O   . ARG   S  12 185 ? -12.88454 -145.61126 31.97489  1.000 86.92259  ? 185 ARG   L O   1 
ATOM   34325 C  CB  . ARG   S  12 185 ? -15.32340 -143.44630 32.19069  1.000 59.02726  ? 185 ARG   L CB  1 
ATOM   34326 C  CG  . ARG   S  12 185 ? -15.64319 -142.12453 32.85554  1.000 64.85653  ? 185 ARG   L CG  1 
ATOM   34327 C  CD  . ARG   S  12 185 ? -16.52022 -142.31340 34.08651  1.000 72.05572  ? 185 ARG   L CD  1 
ATOM   34328 N  NE  . ARG   S  12 185 ? -17.84159 -142.87528 33.84099  1.000 77.76291  ? 185 ARG   L NE  1 
ATOM   34329 C  CZ  . ARG   S  12 185 ? -18.57594 -143.45883 34.77924  1.000 76.55039  ? 185 ARG   L CZ  1 
ATOM   34330 N  NH1 . ARG   S  12 185 ? -18.11841 -143.62727 36.00898  1.000 63.08873  ? 185 ARG   L NH1 1 
ATOM   34331 N  NH2 . ARG   S  12 185 ? -19.80125 -143.87734 34.48030  1.000 87.30678  ? 185 ARG   L NH2 1 
ATOM   34332 N  N   . ASP   S  12 186 ? -13.95840 -145.37156 30.01436  1.000 75.39667  ? 186 ASP   L N   1 
ATOM   34333 C  CA  . ASP   S  12 186 ? -13.58159 -146.71810 29.59336  1.000 73.77535  ? 186 ASP   L CA  1 
ATOM   34334 C  C   . ASP   S  12 186 ? -12.07341 -146.83449 29.40465  1.000 77.86638  ? 186 ASP   L C   1 
ATOM   34335 O  O   . ASP   S  12 186 ? -11.46532 -147.83633 29.80561  1.000 79.05259  ? 186 ASP   L O   1 
ATOM   34336 C  CB  . ASP   S  12 186 ? -14.31984 -147.09811 28.31123  1.000 73.84341  ? 186 ASP   L CB  1 
ATOM   34337 C  CG  . ASP   S  12 186 ? -15.76893 -147.45638 28.56248  1.000 78.17696  ? 186 ASP   L CG  1 
ATOM   34338 O  OD1 . ASP   S  12 186 ? -16.17753 -147.47215 29.74253  1.000 69.00519  ? 186 ASP   L OD1 1 
ATOM   34339 O  OD2 . ASP   S  12 186 ? -16.49759 -147.72343 27.58393  1.000 81.42480  ? 186 ASP   L OD2 1 
ATOM   34340 N  N   . SER   S  12 187 ? -11.45161 -145.81513 28.80506  1.000 83.91231  ? 187 SER   L N   1 
ATOM   34341 C  CA  . SER   S  12 187 ? -10.00176 -145.81363 28.64268  1.000 84.23108  ? 187 SER   L CA  1 
ATOM   34342 C  C   . SER   S  12 187 ? -9.30133  -145.91275 29.99106  1.000 78.08576  ? 187 SER   L C   1 
ATOM   34343 O  O   . SER   S  12 187 ? -8.36202  -146.69836 30.16145  1.000 83.46675  ? 187 SER   L O   1 
ATOM   34344 C  CB  . SER   S  12 187 ? -9.55942  -144.55178 27.90044  1.000 66.82743  ? 187 SER   L CB  1 
ATOM   34345 O  OG  . SER   S  12 187 ? -10.18067 -144.45595 26.63165  1.000 66.94971  ? 187 SER   L OG  1 
ATOM   34346 N  N   . PHE   S  12 188 ? -9.75366  -145.12510 30.96935  1.000 71.13695  ? 188 PHE   L N   1 
ATOM   34347 C  CA  . PHE   S  12 188 ? -9.08422  -145.11983 32.26612  1.000 81.18540  ? 188 PHE   L CA  1 
ATOM   34348 C  C   . PHE   S  12 188 ? -9.34949  -146.39903 33.05296  1.000 82.18132  ? 188 PHE   L C   1 
ATOM   34349 O  O   . PHE   S  12 188 ? -8.46576  -146.86607 33.77925  1.000 85.26187  ? 188 PHE   L O   1 
ATOM   34350 C  CB  . PHE   S  12 188 ? -9.50023  -143.88843 33.06892  1.000 85.09430  ? 188 PHE   L CB  1 
ATOM   34351 C  CG  . PHE   S  12 188 ? -8.67063  -142.67102 32.77138  1.000 75.87447  ? 188 PHE   L CG  1 
ATOM   34352 C  CD1 . PHE   S  12 188 ? -9.00307  -141.82682 31.72481  1.000 78.44321  ? 188 PHE   L CD1 1 
ATOM   34353 C  CD2 . PHE   S  12 188 ? -7.54982  -142.37966 33.53077  1.000 60.89808  ? 188 PHE   L CD2 1 
ATOM   34354 C  CE1 . PHE   S  12 188 ? -8.23712  -140.70991 31.44581  1.000 69.84933  ? 188 PHE   L CE1 1 
ATOM   34355 C  CE2 . PHE   S  12 188 ? -6.78091  -141.26479 33.25706  1.000 63.52790  ? 188 PHE   L CE2 1 
ATOM   34356 C  CZ  . PHE   S  12 188 ? -7.12487  -140.42899 32.21390  1.000 67.00341  ? 188 PHE   L CZ  1 
ATOM   34357 N  N   . THR   S  12 189 ? -10.54088 -146.98851 32.92057  1.000 75.58395  ? 189 THR   L N   1 
ATOM   34358 C  CA  . THR   S  12 189 ? -10.78778 -148.28054 33.55428  1.000 69.73965  ? 189 THR   L CA  1 
ATOM   34359 C  C   . THR   S  12 189 ? -9.89591  -149.36156 32.95783  1.000 65.64675  ? 189 THR   L C   1 
ATOM   34360 O  O   . THR   S  12 189 ? -9.32581  -150.17942 33.68973  1.000 68.01439  ? 189 THR   L O   1 
ATOM   34361 C  CB  . THR   S  12 189 ? -12.26034 -148.67039 33.42723  1.000 65.86443  ? 189 THR   L CB  1 
ATOM   34362 O  OG1 . THR   S  12 189 ? -12.66868 -148.57734 32.05733  1.000 79.20210  ? 189 THR   L OG1 1 
ATOM   34363 C  CG2 . THR   S  12 189 ? -13.12932 -147.76324 34.28482  1.000 59.54313  ? 189 THR   L CG2 1 
ATOM   34364 N  N   . SER   S  12 190 ? -9.75378  -149.37741 31.62921  1.000 61.71440  ? 190 SER   L N   1 
ATOM   34365 C  CA  . SER   S  12 190 ? -8.86095  -150.34635 31.00087  1.000 57.91877  ? 190 SER   L CA  1 
ATOM   34366 C  C   . SER   S  12 190 ? -7.41607  -150.12011 31.43072  1.000 54.42097  ? 190 SER   L C   1 
ATOM   34367 O  O   . SER   S  12 190 ? -6.67003  -151.08015 31.66568  1.000 78.92693  ? 190 SER   L O   1 
ATOM   34368 C  CB  . SER   S  12 190 ? -8.99202  -150.27107 29.48032  1.000 62.76815  ? 190 SER   L CB  1 
ATOM   34369 O  OG  . SER   S  12 190 ? -10.31233 -150.57954 29.06851  1.000 58.85029  ? 190 SER   L OG  1 
ATOM   34370 N  N   . ALA   S  12 191 ? -7.00295  -148.85478 31.53708  1.000 52.24237  ? 191 ALA   L N   1 
ATOM   34371 C  CA  . ALA   S  12 191 ? -5.65215  -148.55265 31.99743  1.000 69.20274  ? 191 ALA   L CA  1 
ATOM   34372 C  C   . ALA   S  12 191 ? -5.43475  -149.03817 33.42531  1.000 83.71236  ? 191 ALA   L C   1 
ATOM   34373 O  O   . ALA   S  12 191 ? -4.38620  -149.61016 33.74107  1.000 81.83107  ? 191 ALA   L O   1 
ATOM   34374 C  CB  . ALA   S  12 191 ? -5.38745  -147.05136 31.89257  1.000 67.19364  ? 191 ALA   L CB  1 
ATOM   34375 N  N   . THR   S  12 192 ? -6.41898  -148.82614 34.30162  1.000 79.43344  ? 192 THR   L N   1 
ATOM   34376 C  CA  . THR   S  12 192 ? -6.32275  -149.34443 35.66225  1.000 74.69230  ? 192 THR   L CA  1 
ATOM   34377 C  C   . THR   S  12 192 ? -6.23920  -150.86519 35.66191  1.000 79.16907  ? 192 THR   L C   1 
ATOM   34378 O  O   . THR   S  12 192 ? -5.51837  -151.45769 36.47392  1.000 81.64422  ? 192 THR   L O   1 
ATOM   34379 C  CB  . THR   S  12 192 ? -7.52142  -148.87405 36.48700  1.000 72.60538  ? 192 THR   L CB  1 
ATOM   34380 O  OG1 . THR   S  12 192 ? -7.62548  -147.44679 36.41089  1.000 81.60347  ? 192 THR   L OG1 1 
ATOM   34381 C  CG2 . THR   S  12 192 ? -7.36600  -149.28733 37.94209  1.000 77.23836  ? 192 THR   L CG2 1 
ATOM   34382 N  N   . GLU   S  12 193 ? -6.96550  -151.51213 34.74824  1.000 88.52803  ? 193 GLU   L N   1 
ATOM   34383 C  CA  . GLU   S  12 193 ? -6.93734  -152.96886 34.67080  1.000 77.80981  ? 193 GLU   L CA  1 
ATOM   34384 C  C   . GLU   S  12 193 ? -5.56585  -153.47932 34.24468  1.000 76.37549  ? 193 GLU   L C   1 
ATOM   34385 O  O   . GLU   S  12 193 ? -5.07022  -154.46954 34.79481  1.000 93.03676  ? 193 GLU   L O   1 
ATOM   34386 C  CB  . GLU   S  12 193 ? -8.01168  -153.46454 33.70365  1.000 75.61302  ? 193 GLU   L CB  1 
ATOM   34387 C  CG  . GLU   S  12 193 ? -9.43141  -153.35646 34.23339  1.000 81.15865  ? 193 GLU   L CG  1 
ATOM   34388 C  CD  . GLU   S  12 193 ? -9.69446  -154.28058 35.40427  1.000 86.04227  ? 193 GLU   L CD  1 
ATOM   34389 O  OE1 . GLU   S  12 193 ? -9.22222  -155.43391 35.37248  1.000 94.87259  ? 193 GLU   L OE1 1 
ATOM   34390 O  OE2 . GLU   S  12 193 ? -10.38035 -153.85527 36.35548  1.000 87.27599  ? 193 GLU   L OE2 1 
ATOM   34391 N  N   . ARG   S  12 194 ? -4.93510  -152.82147 33.26853  1.000 64.27674  ? 194 ARG   L N   1 
ATOM   34392 C  CA  . ARG   S  12 194 ? -3.70905  -153.33937 32.67426  1.000 65.98548  ? 194 ARG   L CA  1 
ATOM   34393 C  C   . ARG   S  12 194 ? -2.44525  -152.58871 33.07559  1.000 65.06504  ? 194 ARG   L C   1 
ATOM   34394 O  O   . ARG   S  12 194 ? -1.34663  -153.05951 32.76000  1.000 54.62542  ? 194 ARG   L O   1 
ATOM   34395 C  CB  . ARG   S  12 194 ? -3.82351  -153.34507 31.14239  1.000 65.23604  ? 194 ARG   L CB  1 
ATOM   34396 C  CG  . ARG   S  12 194 ? -4.69381  -154.46658 30.59917  1.000 68.55096  ? 194 ARG   L CG  1 
ATOM   34397 C  CD  . ARG   S  12 194 ? -4.11615  -155.82578 30.95660  1.000 82.86520  ? 194 ARG   L CD  1 
ATOM   34398 N  NE  . ARG   S  12 194 ? -5.02258  -156.92015 30.62943  1.000 76.09157  ? 194 ARG   L NE  1 
ATOM   34399 C  CZ  . ARG   S  12 194 ? -4.73255  -158.20399 30.79144  1.000 68.53066  ? 194 ARG   L CZ  1 
ATOM   34400 N  NH1 . ARG   S  12 194 ? -3.56247  -158.59293 31.27043  1.000 71.46122  ? 194 ARG   L NH1 1 
ATOM   34401 N  NH2 . ARG   S  12 194 ? -5.63953  -159.12074 30.46662  1.000 70.28816  ? 194 ARG   L NH2 1 
ATOM   34402 N  N   . HIS   S  12 195 ? -2.55705  -151.44772 33.75097  1.000 70.86066  ? 195 HIS   L N   1 
ATOM   34403 C  CA  . HIS   S  12 195 ? -1.39494  -150.68517 34.18819  1.000 73.52041  ? 195 HIS   L CA  1 
ATOM   34404 C  C   . HIS   S  12 195 ? -1.42569  -150.52275 35.70121  1.000 66.29983  ? 195 HIS   L C   1 
ATOM   34405 O  O   . HIS   S  12 195 ? -2.47131  -150.21352 36.28134  1.000 63.48217  ? 195 HIS   L O   1 
ATOM   34406 C  CB  . HIS   S  12 195 ? -1.33796  -149.31008 33.51298  1.000 67.38075  ? 195 HIS   L CB  1 
ATOM   34407 C  CG  . HIS   S  12 195 ? 0.04707   -148.75772 33.38553  1.000 71.51917  ? 195 HIS   L CG  1 
ATOM   34408 N  ND1 . HIS   S  12 195 ? 0.82492   -148.43880 34.47746  1.000 70.49883  ? 195 HIS   L ND1 1 
ATOM   34409 C  CD2 . HIS   S  12 195 ? 0.79501   -148.47022 32.29397  1.000 67.43519  ? 195 HIS   L CD2 1 
ATOM   34410 C  CE1 . HIS   S  12 195 ? 1.99254   -147.97932 34.06429  1.000 69.03734  ? 195 HIS   L CE1 1 
ATOM   34411 N  NE2 . HIS   S  12 195 ? 1.99991   -147.98759 32.74349  1.000 59.31270  ? 195 HIS   L NE2 1 
ATOM   34412 N  N   . ILE   S  12 196 ? -0.27041  -150.73278 36.33585  1.000 64.01319  ? 196 ILE   L N   1 
ATOM   34413 C  CA  . ILE   S  12 196 ? -0.19343  -150.66071 37.79094  1.000 69.43368  ? 196 ILE   L CA  1 
ATOM   34414 C  C   . ILE   S  12 196 ? -0.08976  -149.22822 38.29748  1.000 79.12449  ? 196 ILE   L C   1 
ATOM   34415 O  O   . ILE   S  12 196 ? -0.33826  -148.98064 39.48409  1.000 75.88108  ? 196 ILE   L O   1 
ATOM   34416 C  CB  . ILE   S  12 196 ? 0.99925   -151.47837 38.31404  1.000 66.20023  ? 196 ILE   L CB  1 
ATOM   34417 C  CG1 . ILE   S  12 196 ? 2.31832   -150.79462 37.94954  1.000 58.05388  ? 196 ILE   L CG1 1 
ATOM   34418 C  CG2 . ILE   S  12 196 ? 0.96798   -152.88593 37.74460  1.000 73.62584  ? 196 ILE   L CG2 1 
ATOM   34419 C  CD1 . ILE   S  12 196 ? 3.54260   -151.52279 38.45407  1.000 51.67720  ? 196 ILE   L CD1 1 
ATOM   34420 N  N   . GLN   S  12 197 ? 0.26873   -148.27927 37.43613  1.000 80.48314  ? 197 GLN   L N   1 
ATOM   34421 C  CA  . GLN   S  12 197 ? 0.43293   -146.88555 37.82624  1.000 69.49494  ? 197 GLN   L CA  1 
ATOM   34422 C  C   . GLN   S  12 197 ? -0.82937  -146.05620 37.62926  1.000 75.20472  ? 197 GLN   L C   1 
ATOM   34423 O  O   . GLN   S  12 197 ? -0.80084  -144.84569 37.87453  1.000 77.38287  ? 197 GLN   L O   1 
ATOM   34424 C  CB  . GLN   S  12 197 ? 1.58803   -146.25580 37.04009  1.000 51.23131  ? 197 GLN   L CB  1 
ATOM   34425 C  CG  . GLN   S  12 197 ? 2.96609   -146.74209 37.46128  1.000 48.86398  ? 197 GLN   L CG  1 
ATOM   34426 C  CD  . GLN   S  12 197 ? 4.08234   -146.09851 36.66113  1.000 51.03822  ? 197 GLN   L CD  1 
ATOM   34427 O  OE1 . GLN   S  12 197 ? 3.83792   -145.44738 35.64640  1.000 61.14025  ? 197 GLN   L OE1 1 
ATOM   34428 N  NE2 . GLN   S  12 197 ? 5.31678   -146.27856 37.11551  1.000 47.62748  ? 197 GLN   L NE2 1 
ATOM   34429 N  N   . VAL   S  12 198 ? -1.92779  -146.66871 37.19501  1.000 69.51285  ? 198 VAL   L N   1 
ATOM   34430 C  CA  . VAL   S  12 198 ? -3.17687  -145.96665 36.92728  1.000 63.01275  ? 198 VAL   L CA  1 
ATOM   34431 C  C   . VAL   S  12 198 ? -4.25919  -146.55312 37.82089  1.000 71.57114  ? 198 VAL   L C   1 
ATOM   34432 O  O   . VAL   S  12 198 ? -4.39347  -147.77846 37.91855  1.000 86.85482  ? 198 VAL   L O   1 
ATOM   34433 C  CB  . VAL   S  12 198 ? -3.57859  -146.06808 35.44451  1.000 65.96959  ? 198 VAL   L CB  1 
ATOM   34434 C  CG1 . VAL   S  12 198 ? -4.85314  -145.27935 35.18373  1.000 75.45469  ? 198 VAL   L CG1 1 
ATOM   34435 C  CG2 . VAL   S  12 198 ? -2.44793  -145.57421 34.55522  1.000 76.92089  ? 198 VAL   L CG2 1 
ATOM   34436 N  N   . GLY   S  12 199 ? -5.02665  -145.68304 38.46520  1.000 66.63426  ? 199 GLY   L N   1 
ATOM   34437 C  CA  . GLY   S  12 199 ? -6.11035  -146.13239 39.31789  1.000 65.08107  ? 199 GLY   L CA  1 
ATOM   34438 C  C   . GLY   S  12 199 ? -6.51243  -145.04078 40.29485  1.000 68.92048  ? 199 GLY   L C   1 
ATOM   34439 O  O   . GLY   S  12 199 ? -6.31567  -143.85480 40.03597  1.000 70.44905  ? 199 GLY   L O   1 
ATOM   34440 N  N   . ASP   S  12 200 ? -7.09970  -145.48504 41.40896  1.000 88.53027  ? 200 ASP   L N   1 
ATOM   34441 C  CA  . ASP   S  12 200 ? -7.53037  -144.62702 42.51016  1.000 78.21968  ? 200 ASP   L CA  1 
ATOM   34442 C  C   . ASP   S  12 200 ? -8.70055  -143.73322 42.11258  1.000 67.99302  ? 200 ASP   L C   1 
ATOM   34443 O  O   . ASP   S  12 200 ? -9.78752  -143.83959 42.68984  1.000 68.32810  ? 200 ASP   L O   1 
ATOM   34444 C  CB  . ASP   S  12 200 ? -6.36143  -143.78453 43.03101  1.000 67.61210  ? 200 ASP   L CB  1 
ATOM   34445 C  CG  . ASP   S  12 200 ? -5.25862  -144.63244 43.63703  1.000 72.06755  ? 200 ASP   L CG  1 
ATOM   34446 O  OD1 . ASP   S  12 200 ? -5.45605  -145.85839 43.77440  1.000 80.50764  ? 200 ASP   L OD1 1 
ATOM   34447 O  OD2 . ASP   S  12 200 ? -4.19143  -144.07701 43.96962  1.000 75.27694  ? 200 ASP   L OD2 1 
ATOM   34448 N  N   . GLY   S  12 201 ? -8.49893  -142.85485 41.13729  1.000 74.64064  ? 201 GLY   L N   1 
ATOM   34449 C  CA  . GLY   S  12 201 ? -9.55211  -141.94176 40.73931  1.000 71.47054  ? 201 GLY   L CA  1 
ATOM   34450 C  C   . GLY   S  12 201 ? -9.25067  -141.29674 39.40731  1.000 62.67915  ? 201 GLY   L C   1 
ATOM   34451 O  O   . GLY   S  12 201 ? -8.09573  -141.22261 38.97475  1.000 50.82232  ? 201 GLY   L O   1 
ATOM   34452 N  N   . LEU   S  12 202 ? -10.31641 -140.82832 38.76093  1.000 54.14915  ? 202 LEU   L N   1 
ATOM   34453 C  CA  . LEU   S  12 202 ? -10.23914 -140.13602 37.48186  1.000 54.79317  ? 202 LEU   L CA  1 
ATOM   34454 C  C   . LEU   S  12 202 ? -10.94047 -138.79584 37.62889  1.000 62.01927  ? 202 LEU   L C   1 
ATOM   34455 O  O   . LEU   S  12 202 ? -12.11819 -138.74693 38.00347  1.000 59.09466  ? 202 LEU   L O   1 
ATOM   34456 C  CB  . LEU   S  12 202 ? -10.88069 -140.96385 36.36389  1.000 60.17007  ? 202 LEU   L CB  1 
ATOM   34457 C  CG  . LEU   S  12 202 ? -11.15122 -140.23107 35.04797  1.000 64.35134  ? 202 LEU   L CG  1 
ATOM   34458 C  CD1 . LEU   S  12 202 ? -9.85613  -139.71233 34.44937  1.000 68.74834  ? 202 LEU   L CD1 1 
ATOM   34459 C  CD2 . LEU   S  12 202 ? -11.87782 -141.13618 34.06413  1.000 47.39924  ? 202 LEU   L CD2 1 
ATOM   34460 N  N   . GLU   S  12 203 ? -10.22167 -137.71479 37.33966  1.000 69.05669  ? 203 GLU   L N   1 
ATOM   34461 C  CA  . GLU   S  12 203 ? -10.77175 -136.36832 37.39075  1.000 57.64170  ? 203 GLU   L CA  1 
ATOM   34462 C  C   . GLU   S  12 203 ? -10.81218 -135.79187 35.98366  1.000 65.92994  ? 203 GLU   L C   1 
ATOM   34463 O  O   . GLU   S  12 203 ? -9.79143  -135.77000 35.28650  1.000 64.94043  ? 203 GLU   L O   1 
ATOM   34464 C  CB  . GLU   S  12 203 ? -9.94911  -135.46872 38.31565  1.000 50.19742  ? 203 GLU   L CB  1 
ATOM   34465 C  CG  . GLU   S  12 203 ? -10.61338 -134.13569 38.61762  1.000 57.39125  ? 203 GLU   L CG  1 
ATOM   34466 C  CD  . GLU   S  12 203 ? -9.86909  -133.33802 39.66810  1.000 63.10163  ? 203 GLU   L CD  1 
ATOM   34467 O  OE1 . GLU   S  12 203 ? -8.65176  -133.12095 39.49665  1.000 62.26587  ? 203 GLU   L OE1 1 
ATOM   34468 O  OE2 . GLU   S  12 203 ? -10.50120 -132.93135 40.66614  1.000 63.45400  ? 203 GLU   L OE2 1 
ATOM   34469 N  N   . ILE   S  12 204 ? -11.99287 -135.33611 35.57361  1.000 67.57566  ? 204 ILE   L N   1 
ATOM   34470 C  CA  . ILE   S  12 204 ? -12.24024 -134.80009 34.24326  1.000 73.08223  ? 204 ILE   L CA  1 
ATOM   34471 C  C   . ILE   S  12 204 ? -12.60235 -133.32951 34.38292  1.000 74.97764  ? 204 ILE   L C   1 
ATOM   34472 O  O   . ILE   S  12 204 ? -13.48103 -132.97760 35.17863  1.000 78.84130  ? 204 ILE   L O   1 
ATOM   34473 C  CB  . ILE   S  12 204 ? -13.37416 -135.56680 33.53669  1.000 70.35387  ? 204 ILE   L CB  1 
ATOM   34474 C  CG1 . ILE   S  12 204 ? -13.10891 -137.07436 33.55909  1.000 72.48012  ? 204 ILE   L CG1 1 
ATOM   34475 C  CG2 . ILE   S  12 204 ? -13.57115 -135.05858 32.12656  1.000 77.64733  ? 204 ILE   L CG2 1 
ATOM   34476 C  CD1 . ILE   S  12 204 ? -14.19368 -137.89457 32.89370  1.000 79.50937  ? 204 ILE   L CD1 1 
ATOM   34477 N  N   . LEU   S  12 205 ? -11.92809 -132.47375 33.61949  1.000 61.76558  ? 205 LEU   L N   1 
ATOM   34478 C  CA  . LEU   S  12 205 ? -12.28320 -131.06708 33.50668  1.000 78.34285  ? 205 LEU   L CA  1 
ATOM   34479 C  C   . LEU   S  12 205 ? -12.88536 -130.84644 32.12616  1.000 84.80812  ? 205 LEU   L C   1 
ATOM   34480 O  O   . LEU   S  12 205 ? -12.25452 -131.16227 31.10945  1.000 82.22808  ? 205 LEU   L O   1 
ATOM   34481 C  CB  . LEU   S  12 205 ? -11.06666 -130.16802 33.72603  1.000 72.22406  ? 205 LEU   L CB  1 
ATOM   34482 C  CG  . LEU   S  12 205 ? -10.33741 -130.32543 35.06275  1.000 67.94102  ? 205 LEU   L CG  1 
ATOM   34483 C  CD1 . LEU   S  12 205 ? -9.44301  -129.12480 35.32475  1.000 67.52668  ? 205 LEU   L CD1 1 
ATOM   34484 C  CD2 . LEU   S  12 205 ? -11.32164 -130.52148 36.20569  1.000 58.05674  ? 205 LEU   L CD2 1 
ATOM   34485 N  N   . ILE   S  12 206 ? -14.10209 -130.31319 32.09473  1.000 83.00753  ? 206 ILE   L N   1 
ATOM   34486 C  CA  . ILE   S  12 206 ? -14.84821 -130.09818 30.86108  1.000 85.43821  ? 206 ILE   L CA  1 
ATOM   34487 C  C   . ILE   S  12 206 ? -14.92832 -128.59896 30.61895  1.000 84.86349  ? 206 ILE   L C   1 
ATOM   34488 O  O   . ILE   S  12 206 ? -15.46991 -127.85710 31.44894  1.000 92.82833  ? 206 ILE   L O   1 
ATOM   34489 C  CB  . ILE   S  12 206 ? -16.24711 -130.72655 30.93166  1.000 95.51912  ? 206 ILE   L CB  1 
ATOM   34490 C  CG1 . ILE   S  12 206 ? -16.14059 -132.19114 31.35948  1.000 98.38040  ? 206 ILE   L CG1 1 
ATOM   34491 C  CG2 . ILE   S  12 206 ? -16.95065 -130.60943 29.58829  1.000 92.18015  ? 206 ILE   L CG2 1 
ATOM   34492 C  CD1 . ILE   S  12 206 ? -17.45354 -132.80115 31.78283  1.000 108.23055 ? 206 ILE   L CD1 1 
ATOM   34493 N  N   . VAL   S  12 207 ? -14.38119 -128.15693 29.49040  1.000 83.54525  ? 207 VAL   L N   1 
ATOM   34494 C  CA  . VAL   S  12 207 ? -14.33715 -126.75183 29.10913  1.000 85.54370  ? 207 VAL   L CA  1 
ATOM   34495 C  C   . VAL   S  12 207 ? -15.37272 -126.53999 28.01523  1.000 93.93807  ? 207 VAL   L C   1 
ATOM   34496 O  O   . VAL   S  12 207 ? -15.20892 -127.02735 26.88950  1.000 84.70060  ? 207 VAL   L O   1 
ATOM   34497 C  CB  . VAL   S  12 207 ? -12.94016 -126.33653 28.62902  1.000 82.23711  ? 207 VAL   L CB  1 
ATOM   34498 C  CG1 . VAL   S  12 207 ? -12.93619 -124.87561 28.20627  1.000 93.86610  ? 207 VAL   L CG1 1 
ATOM   34499 C  CG2 . VAL   S  12 207 ? -11.90752 -126.59305 29.71059  1.000 85.19935  ? 207 VAL   L CG2 1 
ATOM   34500 N  N   . THR   S  12 208 ? -16.44035 -125.82406 28.34442  1.000 97.22130  ? 208 THR   L N   1 
ATOM   34501 C  CA  . THR   S  12 208 ? -17.45368 -125.40322 27.39017  1.000 90.28613  ? 208 THR   L CA  1 
ATOM   34502 C  C   . THR   S  12 208 ? -17.45694 -123.87938 27.32001  1.000 88.97173  ? 208 THR   L C   1 
ATOM   34503 O  O   . THR   S  12 208 ? -16.75451 -123.19912 28.07370  1.000 90.32368  ? 208 THR   L O   1 
ATOM   34504 C  CB  . THR   S  12 208 ? -18.83481 -125.93754 27.78296  1.000 92.50952  ? 208 THR   L CB  1 
ATOM   34505 O  OG1 . THR   S  12 208 ? -19.23669 -125.35729 29.03041  1.000 68.94380  ? 208 THR   L OG1 1 
ATOM   34506 C  CG2 . THR   S  12 208 ? -18.80169 -127.45313 27.92296  1.000 97.57201  ? 208 THR   L CG2 1 
ATOM   34507 N  N   . LYS   S  12 209 ? -18.27038 -123.33838 26.41071  1.000 100.53441 ? 209 LYS   L N   1 
ATOM   34508 C  CA  . LYS   S  12 209 ? -18.38455 -121.88944 26.29239  1.000 98.44056  ? 209 LYS   L CA  1 
ATOM   34509 C  C   . LYS   S  12 209 ? -18.98429 -121.24515 27.53648  1.000 82.75659  ? 209 LYS   L C   1 
ATOM   34510 O  O   . LYS   S  12 209 ? -19.04247 -120.01276 27.60802  1.000 79.85104  ? 209 LYS   L O   1 
ATOM   34511 C  CB  . LYS   S  12 209 ? -19.20259 -121.52994 25.04619  1.000 89.80041  ? 209 LYS   L CB  1 
ATOM   34512 C  CG  . LYS   S  12 209 ? -20.60610 -122.11765 24.99738  1.000 88.49724  ? 209 LYS   L CG  1 
ATOM   34513 C  CD  . LYS   S  12 209 ? -21.65470 -121.08249 25.37351  1.000 94.01287  ? 209 LYS   L CD  1 
ATOM   34514 C  CE  . LYS   S  12 209 ? -23.06172 -121.61708 25.16295  1.000 100.51565 ? 209 LYS   L CE  1 
ATOM   34515 N  NZ  . LYS   S  12 209 ? -24.08947 -120.55330 25.33673  1.000 101.50753 ? 209 LYS   L NZ  1 
ATOM   34516 N  N   . ASP   S  12 210 ? -19.42497 -122.03931 28.51093  1.000 81.77856  ? 210 ASP   L N   1 
ATOM   34517 C  CA  . ASP   S  12 210 ? -19.92228 -121.53081 29.78030  1.000 76.13405  ? 210 ASP   L CA  1 
ATOM   34518 C  C   . ASP   S  12 210 ? -18.89973 -121.63804 30.90424  1.000 86.23325  ? 210 ASP   L C   1 
ATOM   34519 O  O   . ASP   S  12 210 ? -19.17851 -121.18664 32.01943  1.000 87.81086  ? 210 ASP   L O   1 
ATOM   34520 C  CB  . ASP   S  12 210 ? -21.20373 -122.26976 30.17804  1.000 84.61087  ? 210 ASP   L CB  1 
ATOM   34521 C  CG  . ASP   S  12 210 ? -22.33076 -122.04959 29.19155  1.000 90.64272  ? 210 ASP   L CG  1 
ATOM   34522 O  OD1 . ASP   S  12 210 ? -22.57118 -120.88240 28.81709  1.000 86.67219  ? 210 ASP   L OD1 1 
ATOM   34523 O  OD2 . ASP   S  12 210 ? -22.97564 -123.04228 28.79218  1.000 98.10836  ? 210 ASP   L OD2 1 
ATOM   34524 N  N   . GLY   S  12 211 ? -17.72466 -122.21947 30.64349  1.000 85.75852  ? 211 GLY   L N   1 
ATOM   34525 C  CA  . GLY   S  12 211 ? -16.67201 -122.29181 31.63101  1.000 79.05811  ? 211 GLY   L CA  1 
ATOM   34526 C  C   . GLY   S  12 211 ? -16.17789 -123.71176 31.81412  1.000 81.54591  ? 211 GLY   L C   1 
ATOM   34527 O  O   . GLY   S  12 211 ? -16.38427 -124.58165 30.96042  1.000 73.53476  ? 211 GLY   L O   1 
ATOM   34528 N  N   . VAL   S  12 212 ? -15.51795 -123.94303 32.94690  1.000 80.07691  ? 212 VAL   L N   1 
ATOM   34529 C  CA  . VAL   S  12 212 ? -14.88893 -125.22031 33.26520  1.000 68.94672  ? 212 VAL   L CA  1 
ATOM   34530 C  C   . VAL   S  12 212 ? -15.65378 -125.87286 34.40796  1.000 70.81026  ? 212 VAL   L C   1 
ATOM   34531 O  O   . VAL   S  12 212 ? -15.89888 -125.23737 35.44069  1.000 75.15909  ? 212 VAL   L O   1 
ATOM   34532 C  CB  . VAL   S  12 212 ? -13.40659 -125.03733 33.63577  1.000 57.59640  ? 212 VAL   L CB  1 
ATOM   34533 C  CG1 . VAL   S  12 212 ? -12.77537 -126.37506 33.99091  1.000 66.91364  ? 212 VAL   L CG1 1 
ATOM   34534 C  CG2 . VAL   S  12 212 ? -12.65250 -124.36431 32.49939  1.000 64.56755  ? 212 VAL   L CG2 1 
ATOM   34535 N  N   . ARG   S  12 213 ? -16.02904 -127.13622 34.22490  1.000 82.88040  ? 213 ARG   L N   1 
ATOM   34536 C  CA  . ARG   S  12 213 ? -16.67535 -127.91520 35.27272  1.000 78.67420  ? 213 ARG   L CA  1 
ATOM   34537 C  C   . ARG   S  12 213 ? -15.87235 -129.18272 35.53765  1.000 76.99191  ? 213 ARG   L C   1 
ATOM   34538 O  O   . ARG   S  12 213 ? -15.01406 -129.58146 34.74640  1.000 73.86693  ? 213 ARG   L O   1 
ATOM   34539 C  CB  . ARG   S  12 213 ? -18.12236 -128.27755 34.91163  1.000 84.38363  ? 213 ARG   L CB  1 
ATOM   34540 C  CG  . ARG   S  12 213 ? -18.28627 -129.11158 33.65344  1.000 83.24291  ? 213 ARG   L CG  1 
ATOM   34541 C  CD  . ARG   S  12 213 ? -19.75636 -129.43066 33.42530  1.000 82.46021  ? 213 ARG   L CD  1 
ATOM   34542 N  NE  . ARG   S  12 213 ? -19.95418 -130.60514 32.58432  1.000 84.99926  ? 213 ARG   L NE  1 
ATOM   34543 C  CZ  . ARG   S  12 213 ? -20.15702 -130.56434 31.27469  1.000 108.19769 ? 213 ARG   L CZ  1 
ATOM   34544 N  NH1 . ARG   S  12 213 ? -20.18783 -129.41782 30.61544  1.000 102.13753 ? 213 ARG   L NH1 1 
ATOM   34545 N  NH2 . ARG   S  12 213 ? -20.33940 -131.70222 30.61055  1.000 102.23811 ? 213 ARG   L NH2 1 
ATOM   34546 N  N   . LYS   S  12 214 ? -16.16979 -129.82302 36.66649  1.000 81.92994  ? 214 LYS   L N   1 
ATOM   34547 C  CA  . LYS   S  12 214 ? -15.42711 -130.98457 37.13099  1.000 86.70212  ? 214 LYS   L CA  1 
ATOM   34548 C  C   . LYS   S  12 214 ? -16.32198 -132.21623 37.16778  1.000 92.18653  ? 214 LYS   L C   1 
ATOM   34549 O  O   . LYS   S  12 214 ? -17.54007 -132.11793 37.34365  1.000 102.62637 ? 214 LYS   L O   1 
ATOM   34550 C  CB  . LYS   S  12 214 ? -14.83975 -130.74797 38.52892  1.000 86.70123  ? 214 LYS   L CB  1 
ATOM   34551 C  CG  . LYS   S  12 214 ? -13.82923 -129.61935 38.60784  1.000 90.75039  ? 214 LYS   L CG  1 
ATOM   34552 C  CD  . LYS   S  12 214 ? -13.06198 -129.66589 39.92022  1.000 83.82253  ? 214 LYS   L CD  1 
ATOM   34553 C  CE  . LYS   S  12 214 ? -12.08516 -128.50701 40.03374  1.000 66.23512  ? 214 LYS   L CE  1 
ATOM   34554 N  NZ  . LYS   S  12 214 ? -11.26820 -128.59175 41.27520  1.000 78.61235  ? 214 LYS   L NZ  1 
ATOM   34555 N  N   . GLU   S  12 215 ? -15.69712 -133.37989 36.99751  1.000 79.81621  ? 215 GLU   L N   1 
ATOM   34556 C  CA  . GLU   S  12 215 ? -16.37975 -134.66321 37.13313  1.000 84.97473  ? 215 GLU   L CA  1 
ATOM   34557 C  C   . GLU   S  12 215 ? -15.38836 -135.66566 37.70275  1.000 77.23803  ? 215 GLU   L C   1 
ATOM   34558 O  O   . GLU   S  12 215 ? -14.35871 -135.93576 37.08054  1.000 73.24921  ? 215 GLU   L O   1 
ATOM   34559 C  CB  . GLU   S  12 215 ? -16.92393 -135.14491 35.78467  1.000 76.30067  ? 215 GLU   L CB  1 
ATOM   34560 C  CG  . GLU   S  12 215 ? -18.33701 -134.67330 35.46987  1.000 87.52326  ? 215 GLU   L CG  1 
ATOM   34561 C  CD  . GLU   S  12 215 ? -18.89161 -135.29525 34.20043  1.000 82.04319  ? 215 GLU   L CD  1 
ATOM   34562 O  OE1 . GLU   S  12 215 ? -18.48573 -136.42739 33.86472  1.000 73.37283  ? 215 GLU   L OE1 1 
ATOM   34563 O  OE2 . GLU   S  12 215 ? -19.73422 -134.65299 33.53823  1.000 90.54453  ? 215 GLU   L OE2 1 
ATOM   34564 N  N   . PHE   S  12 216 ? -15.68882 -136.21890 38.87307  1.000 56.81410  ? 216 PHE   L N   1 
ATOM   34565 C  CA  . PHE   S  12 216 ? -14.80910 -137.17935 39.52439  1.000 64.15966  ? 216 PHE   L CA  1 
ATOM   34566 C  C   . PHE   S  12 216 ? -15.44104 -138.56313 39.52098  1.000 82.50504  ? 216 PHE   L C   1 
ATOM   34567 O  O   . PHE   S  12 216 ? -16.65067 -138.70441 39.72689  1.000 88.34715  ? 216 PHE   L O   1 
ATOM   34568 C  CB  . PHE   S  12 216 ? -14.49123 -136.76480 40.96178  1.000 85.90933  ? 216 PHE   L CB  1 
ATOM   34569 C  CG  . PHE   S  12 216 ? -13.67964 -137.78043 41.71156  1.000 82.17151  ? 216 PHE   L CG  1 
ATOM   34570 C  CD1 . PHE   S  12 216 ? -12.34584 -137.98592 41.40021  1.000 72.89060  ? 216 PHE   L CD1 1 
ATOM   34571 C  CD2 . PHE   S  12 216 ? -14.25255 -138.53663 42.72061  1.000 74.33990  ? 216 PHE   L CD2 1 
ATOM   34572 C  CE1 . PHE   S  12 216 ? -11.59704 -138.92303 42.08385  1.000 73.96104  ? 216 PHE   L CE1 1 
ATOM   34573 C  CE2 . PHE   S  12 216 ? -13.50927 -139.47440 43.40912  1.000 79.19419  ? 216 PHE   L CE2 1 
ATOM   34574 C  CZ  . PHE   S  12 216 ? -12.17932 -139.66803 43.09024  1.000 89.64072  ? 216 PHE   L CZ  1 
ATOM   34575 N  N   . TYR   S  12 217 ? -14.61721 -139.58293 39.28398  1.000 78.10183  ? 217 TYR   L N   1 
ATOM   34576 C  CA  . TYR   S  12 217 ? -15.09607 -140.95790 39.26039  1.000 67.24430  ? 217 TYR   L CA  1 
ATOM   34577 C  C   . TYR   S  12 217 ? -14.07777 -141.86880 39.92906  1.000 80.76994  ? 217 TYR   L C   1 
ATOM   34578 O  O   . TYR   S  12 217 ? -12.88162 -141.78758 39.63789  1.000 81.13557  ? 217 TYR   L O   1 
ATOM   34579 C  CB  . TYR   S  12 217 ? -15.36427 -141.41277 37.82271  1.000 59.26983  ? 217 TYR   L CB  1 
ATOM   34580 C  CG  . TYR   S  12 217 ? -16.46593 -140.63057 37.14317  1.000 67.34430  ? 217 TYR   L CG  1 
ATOM   34581 C  CD1 . TYR   S  12 217 ? -17.80003 -140.85536 37.45803  1.000 83.25329  ? 217 TYR   L CD1 1 
ATOM   34582 C  CD2 . TYR   S  12 217 ? -16.17166 -139.65935 36.19572  1.000 64.16678  ? 217 TYR   L CD2 1 
ATOM   34583 C  CE1 . TYR   S  12 217 ? -18.81114 -140.14253 36.84081  1.000 77.70567  ? 217 TYR   L CE1 1 
ATOM   34584 C  CE2 . TYR   S  12 217 ? -17.17631 -138.94221 35.57187  1.000 82.16975  ? 217 TYR   L CE2 1 
ATOM   34585 C  CZ  . TYR   S  12 217 ? -18.49397 -139.18743 35.89957  1.000 85.60689  ? 217 TYR   L CZ  1 
ATOM   34586 O  OH  . TYR   S  12 217 ? -19.49844 -138.47574 35.28442  1.000 106.65431 ? 217 TYR   L OH  1 
ATOM   34587 N  N   . GLU   S  12 218 ? -14.55242 -142.73310 40.82218  1.000 80.66617  ? 218 GLU   L N   1 
ATOM   34588 C  CA  . GLU   S  12 218 ? -13.66415 -143.65677 41.51279  1.000 61.98745  ? 218 GLU   L CA  1 
ATOM   34589 C  C   . GLU   S  12 218 ? -13.07788 -144.67520 40.53976  1.000 72.31404  ? 218 GLU   L C   1 
ATOM   34590 O  O   . GLU   S  12 218 ? -13.69767 -145.04129 39.53751  1.000 60.63519  ? 218 GLU   L O   1 
ATOM   34591 C  CB  . GLU   S  12 218 ? -14.41274 -144.38122 42.63221  1.000 62.44124  ? 218 GLU   L CB  1 
ATOM   34592 C  CG  . GLU   S  12 218 ? -14.78558 -143.50270 43.81519  1.000 66.69859  ? 218 GLU   L CG  1 
ATOM   34593 C  CD  . GLU   S  12 218 ? -13.80096 -143.62449 44.96258  1.000 89.38169  ? 218 GLU   L CD  1 
ATOM   34594 O  OE1 . GLU   S  12 218 ? -12.95928 -144.54656 44.92757  1.000 88.93917  ? 218 GLU   L OE1 1 
ATOM   34595 O  OE2 . GLU   S  12 218 ? -13.86867 -142.80084 45.89942  1.000 85.04781  ? 218 GLU   L OE2 1 
ATOM   34596 N  N   . LEU   S  12 219 ? -11.86600 -145.13336 40.84774  1.000 79.70446  ? 219 LEU   L N   1 
ATOM   34597 C  CA  . LEU   S  12 219 ? -11.19522 -146.17862 40.08798  1.000 82.12006  ? 219 LEU   L CA  1 
ATOM   34598 C  C   . LEU   S  12 219 ? -10.64639 -147.23038 41.04451  1.000 86.73621  ? 219 LEU   L C   1 
ATOM   34599 O  O   . LEU   S  12 219 ? -10.56070 -147.01847 42.25767  1.000 73.58083  ? 219 LEU   L O   1 
ATOM   34600 C  CB  . LEU   S  12 219 ? -10.06886 -145.60816 39.21351  1.000 52.81210  ? 219 LEU   L CB  1 
ATOM   34601 C  CG  . LEU   S  12 219 ? -10.49715 -144.73979 38.02871  1.000 66.28552  ? 219 LEU   L CG  1 
ATOM   34602 C  CD1 . LEU   S  12 219 ? -9.28704  -144.31164 37.21295  1.000 69.77474  ? 219 LEU   L CD1 1 
ATOM   34603 C  CD2 . LEU   S  12 219 ? -11.49976 -145.47951 37.15542  1.000 74.34249  ? 219 LEU   L CD2 1 
ATOM   34604 N  N   . LYS   S  12 220 ? -10.27921 -148.37992 40.48223  1.000 82.70981  ? 220 LYS   L N   1 
ATOM   34605 C  CA  . LYS   S  12 220 ? -9.73321  -149.46787 41.28129  1.000 83.15593  ? 220 LYS   L CA  1 
ATOM   34606 C  C   . LYS   S  12 220 ? -8.39265  -149.07302 41.89209  1.000 76.99461  ? 220 LYS   L C   1 
ATOM   34607 O  O   . LYS   S  12 220 ? -7.61364  -148.31499 41.30798  1.000 68.27283  ? 220 LYS   L O   1 
ATOM   34608 C  CB  . LYS   S  12 220 ? -9.57667  -150.72924 40.43451  1.000 88.73680  ? 220 LYS   L CB  1 
ATOM   34609 C  CG  . LYS   S  12 220 ? -10.88792 -151.43441 40.13680  1.000 97.03882  ? 220 LYS   L CG  1 
ATOM   34610 C  CD  . LYS   S  12 220 ? -10.66948 -152.63770 39.24005  1.000 103.27166 ? 220 LYS   L CD  1 
ATOM   34611 C  CE  . LYS   S  12 220 ? -9.59633  -153.55902 39.79719  1.000 101.88990 ? 220 LYS   L CE  1 
ATOM   34612 N  NZ  . LYS   S  12 220 ? -9.34377  -154.72071 38.89966  1.000 103.20731 ? 220 LYS   L NZ  1 
ATOM   34613 N  N   . ARG   S  12 221 ? -8.12952  -149.60497 43.08459  1.000 79.85499  ? 221 ARG   L N   1 
ATOM   34614 C  CA  . ARG   S  12 221 ? -6.99712  -149.19216 43.90061  1.000 70.53027  ? 221 ARG   L CA  1 
ATOM   34615 C  C   . ARG   S  12 221 ? -5.84746  -150.19045 43.91880  1.000 76.83192  ? 221 ARG   L C   1 
ATOM   34616 O  O   . ARG   S  12 221 ? -4.83127  -149.92257 44.56903  1.000 75.34323  ? 221 ARG   L O   1 
ATOM   34617 C  CB  . ARG   S  12 221 ? -7.46822  -148.93049 45.33335  1.000 65.90014  ? 221 ARG   L CB  1 
ATOM   34618 C  CG  . ARG   S  12 221 ? -8.54758  -147.87485 45.42326  1.000 73.75526  ? 221 ARG   L CG  1 
ATOM   34619 C  CD  . ARG   S  12 221 ? -9.23954  -147.90365 46.76781  1.000 79.50548  ? 221 ARG   L CD  1 
ATOM   34620 N  NE  . ARG   S  12 221 ? -9.70690  -146.57686 47.14294  1.000 82.68384  ? 221 ARG   L NE  1 
ATOM   34621 C  CZ  . ARG   S  12 221 ? -9.13361  -145.82608 48.07168  1.000 75.80077  ? 221 ARG   L CZ  1 
ATOM   34622 N  NH1 . ARG   S  12 221 ? -8.09721  -146.26199 48.76741  1.000 58.80510  ? 221 ARG   L NH1 1 
ATOM   34623 N  NH2 . ARG   S  12 221 ? -9.60802  -144.60680 48.30405  1.000 96.85702  ? 221 ARG   L NH2 1 
ATOM   34624 N  N   . ASP   S  12 222 ? -5.97030  -151.32520 43.23635  1.000 89.69990  ? 222 ASP   L N   1 
ATOM   34625 C  CA  . ASP   S  12 222 ? -4.91012  -152.33107 43.25514  1.000 89.57442  ? 222 ASP   L CA  1 
ATOM   34626 C  C   . ASP   S  12 222 ? -3.64323  -151.82230 42.56896  1.000 96.37860  ? 222 ASP   L C   1 
ATOM   34627 O  O   . ASP   S  12 222 ? -3.68143  -150.88916 41.76512  1.000 85.60168  ? 222 ASP   L O   1 
ATOM   34628 C  CB  . ASP   S  12 222 ? -5.38084  -153.63226 42.59468  1.000 73.28232  ? 222 ASP   L CB  1 
ATOM   34629 C  CG  . ASP   S  12 222 ? -5.87161  -153.42746 41.17365  1.000 83.70569  ? 222 ASP   L CG  1 
ATOM   34630 O  OD1 . ASP   S  12 222 ? -5.96655  -152.26426 40.72896  1.000 107.94247 ? 222 ASP   L OD1 1 
ATOM   34631 O  OD2 . ASP   S  12 222 ? -6.15715  -154.43739 40.49645  1.000 74.02613  ? 222 ASP   L OD2 1 
ATOM   34632 O  OXT . ASP   S  12 222 ? -2.54764  -152.33128 42.81033  1.000 93.13883  ? 222 ASP   L OXT 1 
ATOM   34633 N  N   . THR   T  13 1   ? 24.67003  -130.69441 48.60803  1.000 62.95491  ? 1   THR   M N   1 
ATOM   34634 C  CA  . THR   T  13 1   ? 24.89975  -132.03193 49.13932  1.000 64.84345  ? 1   THR   M CA  1 
ATOM   34635 C  C   . THR   T  13 1   ? 24.74043  -133.08482 48.04754  1.000 88.17549  ? 1   THR   M C   1 
ATOM   34636 O  O   . THR   T  13 1   ? 23.67678  -133.20397 47.43886  1.000 89.31859  ? 1   THR   M O   1 
ATOM   34637 C  CB  . THR   T  13 1   ? 23.93375  -132.35200 50.29429  1.000 66.41241  ? 1   THR   M CB  1 
ATOM   34638 O  OG1 . THR   T  13 1   ? 24.05679  -131.35348 51.31444  1.000 72.98586  ? 1   THR   M OG1 1 
ATOM   34639 C  CG2 . THR   T  13 1   ? 24.24559  -133.71696 50.88627  1.000 65.87142  ? 1   THR   M CG2 1 
ATOM   34640 N  N   . GLN   T  13 2   ? 25.80748  -133.84882 47.80239  1.000 85.24663  ? 2   GLN   M N   1 
ATOM   34641 C  CA  . GLN   T  13 2   ? 25.79092  -134.89801 46.79351  1.000 74.84835  ? 2   GLN   M CA  1 
ATOM   34642 C  C   . GLN   T  13 2   ? 25.70993  -136.30456 47.36779  1.000 83.12700  ? 2   GLN   M C   1 
ATOM   34643 O  O   . GLN   T  13 2   ? 25.36724  -137.23355 46.62987  1.000 97.16917  ? 2   GLN   M O   1 
ATOM   34644 C  CB  . GLN   T  13 2   ? 27.03652  -134.79721 45.90008  1.000 71.63429  ? 2   GLN   M CB  1 
ATOM   34645 C  CG  . GLN   T  13 2   ? 27.11285  -133.51043 45.09498  1.000 67.00016  ? 2   GLN   M CG  1 
ATOM   34646 C  CD  . GLN   T  13 2   ? 25.88953  -133.29713 44.22426  1.000 73.76119  ? 2   GLN   M CD  1 
ATOM   34647 O  OE1 . GLN   T  13 2   ? 25.28609  -132.22465 44.23445  1.000 81.46414  ? 2   GLN   M OE1 1 
ATOM   34648 N  NE2 . GLN   T  13 2   ? 25.51899  -134.31986 43.46213  1.000 86.75630  ? 2   GLN   M NE2 1 
ATOM   34649 N  N   . GLN   T  13 3   ? 26.01635  -136.48578 48.65008  1.000 84.97290  ? 3   GLN   M N   1 
ATOM   34650 C  CA  . GLN   T  13 3   ? 25.91697  -137.78938 49.29360  1.000 61.39056  ? 3   GLN   M CA  1 
ATOM   34651 C  C   . GLN   T  13 3   ? 25.62909  -137.60619 50.77817  1.000 55.10868  ? 3   GLN   M C   1 
ATOM   34652 O  O   . GLN   T  13 3   ? 26.41090  -136.96014 51.48805  1.000 65.11731  ? 3   GLN   M O   1 
ATOM   34653 C  CB  . GLN   T  13 3   ? 27.19548  -138.60476 49.09361  1.000 62.38847  ? 3   GLN   M CB  1 
ATOM   34654 C  CG  . GLN   T  13 3   ? 27.17123  -139.95402 49.79950  1.000 87.42555  ? 3   GLN   M CG  1 
ATOM   34655 C  CD  . GLN   T  13 3   ? 28.49894  -140.68232 49.72745  1.000 92.93494  ? 3   GLN   M CD  1 
ATOM   34656 O  OE1 . GLN   T  13 3   ? 28.61142  -141.72999 49.09023  1.000 90.57152  ? 3   GLN   M OE1 1 
ATOM   34657 N  NE2 . GLN   T  13 3   ? 29.51133  -140.13450 50.38877  1.000 78.26203  ? 3   GLN   M NE2 1 
ATOM   34658 N  N   . PRO   T  13 4   ? 24.52503  -138.15119 51.28159  1.000 42.66680  ? 4   PRO   M N   1 
ATOM   34659 C  CA  . PRO   T  13 4   ? 24.20601  -137.98549 52.70240  1.000 49.07158  ? 4   PRO   M CA  1 
ATOM   34660 C  C   . PRO   T  13 4   ? 25.19487  -138.72709 53.58566  1.000 65.66640  ? 4   PRO   M C   1 
ATOM   34661 O  O   . PRO   T  13 4   ? 25.69675  -139.79876 53.23770  1.000 78.31502  ? 4   PRO   M O   1 
ATOM   34662 C  CB  . PRO   T  13 4   ? 22.79935  -138.58102 52.82147  1.000 47.90575  ? 4   PRO   M CB  1 
ATOM   34663 C  CG  . PRO   T  13 4   ? 22.71945  -139.56304 51.70338  1.000 45.50345  ? 4   PRO   M CG  1 
ATOM   34664 C  CD  . PRO   T  13 4   ? 23.52530  -138.97371 50.57981  1.000 46.99798  ? 4   PRO   M CD  1 
ATOM   34665 N  N   . ILE   T  13 5   ? 25.47380  -138.13577 54.74632  1.000 57.26006  ? 5   ILE   M N   1 
ATOM   34666 C  CA  . ILE   T  13 5   ? 26.40550  -138.72216 55.70250  1.000 53.69746  ? 5   ILE   M CA  1 
ATOM   34667 C  C   . ILE   T  13 5   ? 25.61601  -139.19512 56.91637  1.000 50.99806  ? 5   ILE   M C   1 
ATOM   34668 O  O   . ILE   T  13 5   ? 25.23289  -140.36725 57.00128  1.000 61.80802  ? 5   ILE   M O   1 
ATOM   34669 C  CB  . ILE   T  13 5   ? 27.50011  -137.71473 56.09828  1.000 49.38632  ? 5   ILE   M CB  1 
ATOM   34670 C  CG1 . ILE   T  13 5   ? 28.22692  -137.20402 54.85317  1.000 48.88166  ? 5   ILE   M CG1 1 
ATOM   34671 C  CG2 . ILE   T  13 5   ? 28.49615  -138.35379 57.04413  1.000 52.40703  ? 5   ILE   M CG2 1 
ATOM   34672 C  CD1 . ILE   T  13 5   ? 28.89901  -138.29180 54.04660  1.000 46.43268  ? 5   ILE   M CD1 1 
ATOM   34673 N  N   . VAL   T  13 6   ? 25.37124  -138.29613 57.86394  1.000 48.38479  ? 6   VAL   M N   1 
ATOM   34674 C  CA  . VAL   T  13 6   ? 24.50891  -138.60217 59.00010  1.000 52.31357  ? 6   VAL   M CA  1 
ATOM   34675 C  C   . VAL   T  13 6   ? 23.06358  -138.51889 58.52622  1.000 55.49481  ? 6   VAL   M C   1 
ATOM   34676 O  O   . VAL   T  13 6   ? 22.61786  -137.47223 58.04477  1.000 58.34026  ? 6   VAL   M O   1 
ATOM   34677 C  CB  . VAL   T  13 6   ? 24.76725  -137.64495 60.17126  1.000 63.13528  ? 6   VAL   M CB  1 
ATOM   34678 C  CG1 . VAL   T  13 6   ? 24.04999  -138.13113 61.42023  1.000 57.92118  ? 6   VAL   M CG1 1 
ATOM   34679 C  CG2 . VAL   T  13 6   ? 26.25970  -137.51029 60.42546  1.000 65.42976  ? 6   VAL   M CG2 1 
ATOM   34680 N  N   . THR   T  13 7   ? 22.32756  -139.61795 58.65709  1.000 59.15158  ? 7   THR   M N   1 
ATOM   34681 C  CA  . THR   T  13 7   ? 21.01512  -139.73799 58.04144  1.000 56.71752  ? 7   THR   M CA  1 
ATOM   34682 C  C   . THR   T  13 7   ? 19.94773  -139.97091 59.10103  1.000 54.58745  ? 7   THR   M C   1 
ATOM   34683 O  O   . THR   T  13 7   ? 20.19191  -140.62257 60.12017  1.000 62.47505  ? 7   THR   M O   1 
ATOM   34684 C  CB  . THR   T  13 7   ? 20.98421  -140.88665 57.02726  1.000 55.34737  ? 7   THR   M CB  1 
ATOM   34685 O  OG1 . THR   T  13 7   ? 21.48438  -142.08176 57.64177  1.000 59.24020  ? 7   THR   M OG1 1 
ATOM   34686 C  CG2 . THR   T  13 7   ? 21.83901  -140.55043 55.81780  1.000 57.51016  ? 7   THR   M CG2 1 
ATOM   34687 N  N   . GLY   T  13 8   ? 18.76103  -139.43177 58.84618  1.000 50.98464  ? 8   GLY   M N   1 
ATOM   34688 C  CA  . GLY   T  13 8   ? 17.59151  -139.66283 59.68170  1.000 55.09074  ? 8   GLY   M CA  1 
ATOM   34689 C  C   . GLY   T  13 8   ? 16.60585  -140.57885 58.97863  1.000 63.65632  ? 8   GLY   M C   1 
ATOM   34690 O  O   . GLY   T  13 8   ? 16.34309  -140.42002 57.78357  1.000 72.77035  ? 8   GLY   M O   1 
ATOM   34691 N  N   . THR   T  13 9   ? 16.08335  -141.55012 59.72483  1.000 78.00552  ? 9   THR   M N   1 
ATOM   34692 C  CA  . THR   T  13 9   ? 15.24750  -142.59757 59.15065  1.000 80.04078  ? 9   THR   M CA  1 
ATOM   34693 C  C   . THR   T  13 9   ? 13.86068  -142.09652 58.75885  1.000 73.21590  ? 9   THR   M C   1 
ATOM   34694 O  O   . THR   T  13 9   ? 13.71967  -141.02535 58.16384  1.000 69.75245  ? 9   THR   M O   1 
ATOM   34695 C  CB  . THR   T  13 9   ? 15.12829  -143.77156 60.11731  1.000 82.61234  ? 9   THR   M CB  1 
ATOM   34696 O  OG1 . THR   T  13 9   ? 16.15650  -143.67820 61.11078  1.000 107.90886 ? 9   THR   M OG1 1 
ATOM   34697 C  CG2 . THR   T  13 9   ? 15.30075  -145.06754 59.35777  1.000 51.02609  ? 9   THR   M CG2 1 
ATOM   34698 N  N   . SER   T  13 10  ? 12.82976  -142.85838 59.11123  1.000 76.23575  ? 10  SER   M N   1 
ATOM   34699 C  CA  . SER   T  13 10  ? 11.48189  -142.59373 58.63484  1.000 71.91275  ? 10  SER   M CA  1 
ATOM   34700 C  C   . SER   T  13 10  ? 10.78906  -141.50891 59.45652  1.000 56.67878  ? 10  SER   M C   1 
ATOM   34701 O  O   . SER   T  13 10  ? 11.15375  -141.21678 60.59837  1.000 59.75788  ? 10  SER   M O   1 
ATOM   34702 C  CB  . SER   T  13 10  ? 10.64008  -143.87109 58.67311  1.000 78.16890  ? 10  SER   M CB  1 
ATOM   34703 O  OG  . SER   T  13 10  ? 11.27449  -144.92978 57.97932  1.000 82.68088  ? 10  SER   M OG  1 
ATOM   34704 N  N   . VAL   T  13 11  ? 9.77646   -140.90399 58.83815  1.000 54.87774  ? 11  VAL   M N   1 
ATOM   34705 C  CA  . VAL   T  13 11  ? 8.86118   -139.97149 59.48445  1.000 59.79092  ? 11  VAL   M CA  1 
ATOM   34706 C  C   . VAL   T  13 11  ? 7.45570   -140.38056 59.07350  1.000 55.95175  ? 11  VAL   M C   1 
ATOM   34707 O  O   . VAL   T  13 11  ? 7.23422   -140.75986 57.91956  1.000 63.93580  ? 11  VAL   M O   1 
ATOM   34708 C  CB  . VAL   T  13 11  ? 9.14086   -138.50810 59.07453  1.000 59.87451  ? 11  VAL   M CB  1 
ATOM   34709 C  CG1 . VAL   T  13 11  ? 8.15847   -137.56046 59.75014  1.000 54.20592  ? 11  VAL   M CG1 1 
ATOM   34710 C  CG2 . VAL   T  13 11  ? 10.57557  -138.11944 59.39662  1.000 66.81749  ? 11  VAL   M CG2 1 
ATOM   34711 N  N   . ILE   T  13 12  ? 6.50257   -140.30903 60.00403  1.000 53.25647  ? 12  ILE   M N   1 
ATOM   34712 C  CA  . ILE   T  13 12  ? 5.13278   -140.71274 59.70330  1.000 62.07113  ? 12  ILE   M CA  1 
ATOM   34713 C  C   . ILE   T  13 12  ? 4.17291   -139.62191 60.15060  1.000 60.43089  ? 12  ILE   M C   1 
ATOM   34714 O  O   . ILE   T  13 12  ? 4.46484   -138.85388 61.07081  1.000 60.77993  ? 12  ILE   M O   1 
ATOM   34715 C  CB  . ILE   T  13 12  ? 4.75818   -142.06602 60.35534  1.000 64.51823  ? 12  ILE   M CB  1 
ATOM   34716 C  CG1 . ILE   T  13 12  ? 4.68110   -141.94624 61.87653  1.000 66.19404  ? 12  ILE   M CG1 1 
ATOM   34717 C  CG2 . ILE   T  13 12  ? 5.75502   -143.14497 59.96748  1.000 54.65573  ? 12  ILE   M CG2 1 
ATOM   34718 C  CD1 . ILE   T  13 12  ? 4.21203   -143.21461 62.54447  1.000 48.36216  ? 12  ILE   M CD1 1 
ATOM   34719 N  N   . SER   T  13 13  ? 3.02384   -139.54538 59.48035  1.000 57.70381  ? 13  SER   M N   1 
ATOM   34720 C  CA  . SER   T  13 13  ? 2.03881   -138.52770 59.81406  1.000 71.51979  ? 13  SER   M CA  1 
ATOM   34721 C  C   . SER   T  13 13  ? 0.69012   -138.90526 59.21976  1.000 66.41053  ? 13  SER   M C   1 
ATOM   34722 O  O   . SER   T  13 13  ? 0.61305   -139.53242 58.15823  1.000 67.53806  ? 13  SER   M O   1 
ATOM   34723 C  CB  . SER   T  13 13  ? 2.47208   -137.14893 59.30635  1.000 79.54469  ? 13  SER   M CB  1 
ATOM   34724 O  OG  . SER   T  13 13  ? 2.63989   -137.16605 57.90037  1.000 80.85249  ? 13  SER   M OG  1 
ATOM   34725 N  N   . MET   T  13 14  ? -0.36865  -138.49386 59.91361  1.000 60.67729  ? 14  MET   M N   1 
ATOM   34726 C  CA  . MET   T  13 14  ? -1.72973  -138.76014 59.47199  1.000 62.15832  ? 14  MET   M CA  1 
ATOM   34727 C  C   . MET   T  13 14  ? -2.64767  -137.63761 59.93729  1.000 68.11586  ? 14  MET   M C   1 
ATOM   34728 O  O   . MET   T  13 14  ? -2.27216  -136.78672 60.74981  1.000 74.72743  ? 14  MET   M O   1 
ATOM   34729 C  CB  . MET   T  13 14  ? -2.23373  -140.11618 59.97710  1.000 62.94056  ? 14  MET   M CB  1 
ATOM   34730 C  CG  . MET   T  13 14  ? -2.20791  -140.26813 61.48389  1.000 67.03998  ? 14  MET   M CG  1 
ATOM   34731 S  SD  . MET   T  13 14  ? -2.95086  -141.81947 62.02165  1.000 76.15967  ? 14  MET   M SD  1 
ATOM   34732 C  CE  . MET   T  13 14  ? -4.43491  -141.85882 61.02029  1.000 49.17022  ? 14  MET   M CE  1 
ATOM   34733 N  N   . LYS   T  13 15  ? -3.86423  -137.64813 59.39782  1.000 70.23533  ? 15  LYS   M N   1 
ATOM   34734 C  CA  . LYS   T  13 15  ? -4.90614  -136.68813 59.72699  1.000 77.29980  ? 15  LYS   M CA  1 
ATOM   34735 C  C   . LYS   T  13 15  ? -5.97984  -137.34882 60.58249  1.000 76.72870  ? 15  LYS   M C   1 
ATOM   34736 O  O   . LYS   T  13 15  ? -6.26419  -138.54163 60.44061  1.000 87.62452  ? 15  LYS   M O   1 
ATOM   34737 C  CB  . LYS   T  13 15  ? -5.55604  -136.11526 58.46064  1.000 64.55913  ? 15  LYS   M CB  1 
ATOM   34738 C  CG  . LYS   T  13 15  ? -4.68862  -135.16002 57.65658  1.000 66.00778  ? 15  LYS   M CG  1 
ATOM   34739 C  CD  . LYS   T  13 15  ? -5.49155  -134.55787 56.51006  1.000 77.60433  ? 15  LYS   M CD  1 
ATOM   34740 C  CE  . LYS   T  13 15  ? -4.63262  -133.69424 55.60166  1.000 78.66049  ? 15  LYS   M CE  1 
ATOM   34741 N  NZ  . LYS   T  13 15  ? -5.42822  -133.08508 54.49758  1.000 69.82209  ? 15  LYS   M NZ  1 
ATOM   34742 N  N   . TYR   T  13 16  ? -6.57614  -136.55981 61.47469  1.000 77.45019  ? 16  TYR   M N   1 
ATOM   34743 C  CA  . TYR   T  13 16  ? -7.72173  -136.99443 62.25859  1.000 75.19585  ? 16  TYR   M CA  1 
ATOM   34744 C  C   . TYR   T  13 16  ? -8.71934  -135.84635 62.34734  1.000 90.60988  ? 16  TYR   M C   1 
ATOM   34745 O  O   . TYR   T  13 16  ? -8.44187  -134.71895 61.92345  1.000 97.72444  ? 16  TYR   M O   1 
ATOM   34746 C  CB  . TYR   T  13 16  ? -7.30525  -137.47695 63.65504  1.000 72.87188  ? 16  TYR   M CB  1 
ATOM   34747 C  CG  . TYR   T  13 16  ? -6.72054  -136.40227 64.54004  1.000 80.06778  ? 16  TYR   M CG  1 
ATOM   34748 C  CD1 . TYR   T  13 16  ? -5.38936  -136.02573 64.42448  1.000 75.18067  ? 16  TYR   M CD1 1 
ATOM   34749 C  CD2 . TYR   T  13 16  ? -7.49746  -135.77440 65.50300  1.000 81.28077  ? 16  TYR   M CD2 1 
ATOM   34750 C  CE1 . TYR   T  13 16  ? -4.85351  -135.04589 65.23636  1.000 71.89448  ? 16  TYR   M CE1 1 
ATOM   34751 C  CE2 . TYR   T  13 16  ? -6.97163  -134.79587 66.31800  1.000 81.05221  ? 16  TYR   M CE2 1 
ATOM   34752 C  CZ  . TYR   T  13 16  ? -5.64947  -134.43584 66.18090  1.000 81.63537  ? 16  TYR   M CZ  1 
ATOM   34753 O  OH  . TYR   T  13 16  ? -5.12194  -133.46144 66.99184  1.000 90.65365  ? 16  TYR   M OH  1 
ATOM   34754 N  N   . ASP   T  13 17  ? -9.87937  -136.14582 62.94670  1.000 92.00049  ? 17  ASP   M N   1 
ATOM   34755 C  CA  . ASP   T  13 17  ? -11.04891 -135.27065 62.85717  1.000 101.90713 ? 17  ASP   M CA  1 
ATOM   34756 C  C   . ASP   T  13 17  ? -10.73859 -133.81859 63.19941  1.000 107.72079 ? 17  ASP   M C   1 
ATOM   34757 O  O   . ASP   T  13 17  ? -11.33147 -132.90505 62.61451  1.000 98.11889  ? 17  ASP   M O   1 
ATOM   34758 C  CB  . ASP   T  13 17  ? -12.16601 -135.79081 63.76887  1.000 89.99904  ? 17  ASP   M CB  1 
ATOM   34759 C  CG  . ASP   T  13 17  ? -11.69887 -136.02814 65.19616  1.000 90.46220  ? 17  ASP   M CG  1 
ATOM   34760 O  OD1 . ASP   T  13 17  ? -10.55167 -135.66424 65.52649  1.000 85.96600  ? 17  ASP   M OD1 1 
ATOM   34761 O  OD2 . ASP   T  13 17  ? -12.48518 -136.58748 65.99019  1.000 93.04077  ? 17  ASP   M OD2 1 
ATOM   34762 N  N   . ASN   T  13 18  ? -9.82050  -133.58033 64.13263  1.000 100.73779 ? 18  ASN   M N   1 
ATOM   34763 C  CA  . ASN   T  13 18  ? -9.54517  -132.22982 64.59312  1.000 90.81355  ? 18  ASN   M CA  1 
ATOM   34764 C  C   . ASN   T  13 18  ? -8.14579  -131.73496 64.26275  1.000 86.55081  ? 18  ASN   M C   1 
ATOM   34765 O  O   . ASN   T  13 18  ? -7.77806  -130.63885 64.70410  1.000 79.13362  ? 18  ASN   M O   1 
ATOM   34766 C  CB  . ASN   T  13 18  ? -9.76992  -132.13468 66.10866  1.000 93.58425  ? 18  ASN   M CB  1 
ATOM   34767 C  CG  . ASN   T  13 18  ? -11.23412 -132.21770 66.48813  1.000 91.76777  ? 18  ASN   M CG  1 
ATOM   34768 O  OD1 . ASN   T  13 18  ? -12.11806 -131.95962 65.66806  1.000 84.07862  ? 18  ASN   M OD1 1 
ATOM   34769 N  ND2 . ASN   T  13 18  ? -11.49884 -132.57854 67.73528  1.000 90.29280  ? 18  ASN   M ND2 1 
ATOM   34770 N  N   . GLY   T  13 19  ? -7.35417  -132.49450 63.51063  1.000 88.10334  ? 19  GLY   M N   1 
ATOM   34771 C  CA  . GLY   T  13 19  ? -6.02592  -132.01895 63.17298  1.000 79.91880  ? 19  GLY   M CA  1 
ATOM   34772 C  C   . GLY   T  13 19  ? -5.10252  -133.04756 62.55395  1.000 76.59447  ? 19  GLY   M C   1 
ATOM   34773 O  O   . GLY   T  13 19  ? -5.53486  -133.88756 61.76082  1.000 75.68908  ? 19  GLY   M O   1 
ATOM   34774 N  N   . VAL   T  13 20  ? -3.81779  -132.98714 62.91095  1.000 74.26022  ? 20  VAL   M N   1 
ATOM   34775 C  CA  . VAL   T  13 20  ? -2.80497  -133.87089 62.34668  1.000 72.01219  ? 20  VAL   M CA  1 
ATOM   34776 C  C   . VAL   T  13 20  ? -1.90230  -134.39356 63.45684  1.000 68.98525  ? 20  VAL   M C   1 
ATOM   34777 O  O   . VAL   T  13 20  ? -1.80047  -133.81164 64.53906  1.000 65.12301  ? 20  VAL   M O   1 
ATOM   34778 C  CB  . VAL   T  13 20  ? -1.95216  -133.17251 61.26241  1.000 60.60741  ? 20  VAL   M CB  1 
ATOM   34779 C  CG1 . VAL   T  13 20  ? -2.80020  -132.83648 60.04571  1.000 60.79925  ? 20  VAL   M CG1 1 
ATOM   34780 C  CG2 . VAL   T  13 20  ? -1.30462  -131.92157 61.82924  1.000 71.03168  ? 20  VAL   M CG2 1 
ATOM   34781 N  N   . ILE   T  13 21  ? -1.25838  -135.52589 63.17976  1.000 64.60458  ? 21  ILE   M N   1 
ATOM   34782 C  CA  . ILE   T  13 21  ? -0.25859  -136.10748 64.06805  1.000 59.88069  ? 21  ILE   M CA  1 
ATOM   34783 C  C   . ILE   T  13 21  ? 0.95463   -136.48819 63.23451  1.000 55.65671  ? 21  ILE   M C   1 
ATOM   34784 O  O   . ILE   T  13 21  ? 0.81494   -137.05930 62.14766  1.000 62.13849  ? 21  ILE   M O   1 
ATOM   34785 C  CB  . ILE   T  13 21  ? -0.79957  -137.33607 64.83174  1.000 74.58319  ? 21  ILE   M CB  1 
ATOM   34786 C  CG1 . ILE   T  13 21  ? -1.97213  -136.94053 65.72960  1.000 76.53998  ? 21  ILE   M CG1 1 
ATOM   34787 C  CG2 . ILE   T  13 21  ? 0.29934   -137.98101 65.66079  1.000 57.15618  ? 21  ILE   M CG2 1 
ATOM   34788 C  CD1 . ILE   T  13 21  ? -2.50494  -138.07671 66.57794  1.000 73.73370  ? 21  ILE   M CD1 1 
ATOM   34789 N  N   . ILE   T  13 22  ? 2.14508   -136.16100 63.73748  1.000 54.38758  ? 22  ILE   M N   1 
ATOM   34790 C  CA  . ILE   T  13 22  ? 3.39685   -136.50743 63.07621  1.000 60.62810  ? 22  ILE   M CA  1 
ATOM   34791 C  C   . ILE   T  13 22  ? 4.33756   -137.09730 64.11901  1.000 68.85581  ? 22  ILE   M C   1 
ATOM   34792 O  O   . ILE   T  13 22  ? 4.20927   -136.82713 65.31537  1.000 65.39896  ? 22  ILE   M O   1 
ATOM   34793 C  CB  . ILE   T  13 22  ? 4.02960   -135.28405 62.36875  1.000 50.22084  ? 22  ILE   M CB  1 
ATOM   34794 C  CG1 . ILE   T  13 22  ? 5.15967   -135.71381 61.42840  1.000 56.93218  ? 22  ILE   M CG1 1 
ATOM   34795 C  CG2 . ILE   T  13 22  ? 4.53513   -134.28003 63.38748  1.000 69.33264  ? 22  ILE   M CG2 1 
ATOM   34796 C  CD1 . ILE   T  13 22  ? 5.76306   -134.57424 60.63431  1.000 65.03414  ? 22  ILE   M CD1 1 
ATOM   34797 N  N   . ALA   T  13 23  ? 5.26425   -137.94032 63.66790  1.000 68.72354  ? 23  ALA   M N   1 
ATOM   34798 C  CA  . ALA   T  13 23  ? 6.19346   -138.58964 64.58304  1.000 66.87487  ? 23  ALA   M CA  1 
ATOM   34799 C  C   . ALA   T  13 23  ? 7.44802   -139.01503 63.83498  1.000 64.85814  ? 23  ALA   M C   1 
ATOM   34800 O  O   . ALA   T  13 23  ? 7.41286   -139.27257 62.62498  1.000 66.34462  ? 23  ALA   M O   1 
ATOM   34801 C  CB  . ALA   T  13 23  ? 5.55263   -139.80070 65.26810  1.000 72.78133  ? 23  ALA   M CB  1 
ATOM   34802 N  N   . ALA   T  13 24  ? 8.55341   -139.09623 64.57784  1.000 56.84062  ? 24  ALA   M N   1 
ATOM   34803 C  CA  . ALA   T  13 24  ? 9.83159   -139.48112 63.98882  1.000 58.90150  ? 24  ALA   M CA  1 
ATOM   34804 C  C   . ALA   T  13 24  ? 10.78684  -139.94014 65.08189  1.000 62.59782  ? 24  ALA   M C   1 
ATOM   34805 O  O   . ALA   T  13 24  ? 10.75256  -139.43309 66.20502  1.000 66.61285  ? 24  ALA   M O   1 
ATOM   34806 C  CB  . ALA   T  13 24  ? 10.45394  -138.32781 63.19422  1.000 67.78566  ? 24  ALA   M CB  1 
ATOM   34807 N  N   . ASP   T  13 25  ? 11.64430  -140.90002 64.73571  1.000 65.62062  ? 25  ASP   M N   1 
ATOM   34808 C  CA  . ASP   T  13 25  ? 12.61022  -141.42640 65.69009  1.000 64.91496  ? 25  ASP   M CA  1 
ATOM   34809 C  C   . ASP   T  13 25  ? 13.71468  -140.40640 65.96259  1.000 62.73390  ? 25  ASP   M C   1 
ATOM   34810 O  O   . ASP   T  13 25  ? 13.93893  -139.46716 65.19367  1.000 65.01209  ? 25  ASP   M O   1 
ATOM   34811 C  CB  . ASP   T  13 25  ? 13.20804  -142.74611 65.19334  1.000 73.39203  ? 25  ASP   M CB  1 
ATOM   34812 C  CG  . ASP   T  13 25  ? 14.03648  -142.58273 63.93600  1.000 81.68699  ? 25  ASP   M CG  1 
ATOM   34813 O  OD1 . ASP   T  13 25  ? 15.19165  -142.11479 64.03152  1.000 77.26293  ? 25  ASP   M OD1 1 
ATOM   34814 O  OD2 . ASP   T  13 25  ? 13.53284  -142.93343 62.84929  1.000 95.46223  ? 25  ASP   M OD2 1 
ATOM   34815 N  N   . ASN   T  13 26  ? 14.41104  -140.61020 67.07556  1.000 63.81301  ? 26  ASN   M N   1 
ATOM   34816 C  CA  . ASN   T  13 26  ? 15.48784  -139.72490 67.52544  1.000 64.29224  ? 26  ASN   M CA  1 
ATOM   34817 C  C   . ASN   T  13 26  ? 16.86608  -140.32223 67.26213  1.000 61.40389  ? 26  ASN   M C   1 
ATOM   34818 O  O   . ASN   T  13 26  ? 17.72312  -140.33778 68.14521  1.000 66.07866  ? 26  ASN   M O   1 
ATOM   34819 C  CB  . ASN   T  13 26  ? 15.31282  -139.40802 69.00601  1.000 59.92728  ? 26  ASN   M CB  1 
ATOM   34820 C  CG  . ASN   T  13 26  ? 13.96440  -138.79163 69.31626  1.000 70.28216  ? 26  ASN   M CG  1 
ATOM   34821 O  OD1 . ASN   T  13 26  ? 13.15949  -138.54378 68.41871  1.000 77.38454  ? 26  ASN   M OD1 1 
ATOM   34822 N  ND2 . ASN   T  13 26  ? 13.70810  -138.54615 70.59547  1.000 71.65052  ? 26  ASN   M ND2 1 
ATOM   34823 N  N   . LEU   T  13 27  ? 17.11271  -140.81397 66.05011  1.000 60.67160  ? 27  LEU   M N   1 
ATOM   34824 C  CA  . LEU   T  13 27  ? 18.35900  -141.49710 65.72763  1.000 70.45815  ? 27  LEU   M CA  1 
ATOM   34825 C  C   . LEU   T  13 27  ? 19.06801  -140.79567 64.57843  1.000 69.49717  ? 27  LEU   M C   1 
ATOM   34826 O  O   . LEU   T  13 27  ? 18.45840  -140.51652 63.54045  1.000 74.91592  ? 27  LEU   M O   1 
ATOM   34827 C  CB  . LEU   T  13 27  ? 18.10809  -142.96283 65.36171  1.000 77.17715  ? 27  LEU   M CB  1 
ATOM   34828 C  CG  . LEU   T  13 27  ? 19.34133  -143.78546 64.97679  1.000 60.92622  ? 27  LEU   M CG  1 
ATOM   34829 C  CD1 . LEU   T  13 27  ? 20.31862  -143.87964 66.13695  1.000 53.19648  ? 27  LEU   M CD1 1 
ATOM   34830 C  CD2 . LEU   T  13 27  ? 18.93943  -145.16936 64.50223  1.000 81.12269  ? 27  LEU   M CD2 1 
ATOM   34831 N  N   . GLY   T  13 28  ? 20.35487  -140.51881 64.77237  1.000 53.42159  ? 28  GLY   M N   1 
ATOM   34832 C  CA  . GLY   T  13 28  ? 21.23200  -140.06295 63.71435  1.000 60.38039  ? 28  GLY   M CA  1 
ATOM   34833 C  C   . GLY   T  13 28  ? 22.24551  -141.13054 63.35580  1.000 53.32559  ? 28  GLY   M C   1 
ATOM   34834 O  O   . GLY   T  13 28  ? 23.18329  -141.40037 64.11842  1.000 51.44123  ? 28  GLY   M O   1 
ATOM   34835 N  N   . SER   T  13 29  ? 22.04822  -141.75719 62.19878  1.000 59.25295  ? 29  SER   M N   1 
ATOM   34836 C  CA  . SER   T  13 29  ? 22.86209  -142.88545 61.77095  1.000 69.61116  ? 29  SER   M CA  1 
ATOM   34837 C  C   . SER   T  13 29  ? 24.01627  -142.40410 60.90216  1.000 63.83702  ? 29  SER   M C   1 
ATOM   34838 O  O   . SER   T  13 29  ? 23.81036  -141.66013 59.93769  1.000 69.42781  ? 29  SER   M O   1 
ATOM   34839 C  CB  . SER   T  13 29  ? 22.01277  -143.90091 61.00456  1.000 67.07219  ? 29  SER   M CB  1 
ATOM   34840 O  OG  . SER   T  13 29  ? 20.85694  -144.26237 61.74136  1.000 62.25018  ? 29  SER   M OG  1 
ATOM   34841 N  N   . TYR   T  13 30  ? 25.22811  -142.83471 61.24743  1.000 59.20268  ? 30  TYR   M N   1 
ATOM   34842 C  CA  . TYR   T  13 30  ? 26.41444  -142.55577 60.43891  1.000 64.48334  ? 30  TYR   M CA  1 
ATOM   34843 C  C   . TYR   T  13 30  ? 26.62734  -143.72856 59.48029  1.000 73.25263  ? 30  TYR   M C   1 
ATOM   34844 O  O   . TYR   T  13 30  ? 27.59112  -144.49180 59.56318  1.000 78.43245  ? 30  TYR   M O   1 
ATOM   34845 C  CB  . TYR   T  13 30  ? 27.62162  -142.31846 61.33826  1.000 58.89223  ? 30  TYR   M CB  1 
ATOM   34846 C  CG  . TYR   T  13 30  ? 28.87884  -141.86515 60.62641  1.000 58.33489  ? 30  TYR   M CG  1 
ATOM   34847 C  CD1 . TYR   T  13 30  ? 28.99857  -140.56810 60.14577  1.000 58.35949  ? 30  TYR   M CD1 1 
ATOM   34848 C  CD2 . TYR   T  13 30  ? 29.95448  -142.72775 60.45517  1.000 70.03123  ? 30  TYR   M CD2 1 
ATOM   34849 C  CE1 . TYR   T  13 30  ? 30.15001  -140.14697 59.50529  1.000 69.31874  ? 30  TYR   M CE1 1 
ATOM   34850 C  CE2 . TYR   T  13 30  ? 31.10806  -142.31573 59.81353  1.000 67.74802  ? 30  TYR   M CE2 1 
ATOM   34851 C  CZ  . TYR   T  13 30  ? 31.20011  -141.02459 59.34060  1.000 64.67696  ? 30  TYR   M CZ  1 
ATOM   34852 O  OH  . TYR   T  13 30  ? 32.34696  -140.60972 58.70278  1.000 53.57620  ? 30  TYR   M OH  1 
ATOM   34853 N  N   . GLY   T  13 31  ? 25.68070  -143.86419 58.55502  1.000 63.25731  ? 31  GLY   M N   1 
ATOM   34854 C  CA  . GLY   T  13 31  ? 25.65170  -145.01348 57.67423  1.000 63.67400  ? 31  GLY   M CA  1 
ATOM   34855 C  C   . GLY   T  13 31  ? 25.01659  -146.21057 58.35051  1.000 70.79696  ? 31  GLY   M C   1 
ATOM   34856 O  O   . GLY   T  13 31  ? 23.81633  -146.20120 58.64043  1.000 70.38533  ? 31  GLY   M O   1 
ATOM   34857 N  N   . SER   T  13 32  ? 25.81194  -147.24673 58.61161  1.000 85.25225  ? 32  SER   M N   1 
ATOM   34858 C  CA  . SER   T  13 32  ? 25.34504  -148.41654 59.34326  1.000 86.48723  ? 32  SER   M CA  1 
ATOM   34859 C  C   . SER   T  13 32  ? 25.54348  -148.29474 60.84833  1.000 78.35833  ? 32  SER   M C   1 
ATOM   34860 O  O   . SER   T  13 32  ? 25.02273  -149.12996 61.59571  1.000 61.68133  ? 32  SER   M O   1 
ATOM   34861 C  CB  . SER   T  13 32  ? 26.05656  -149.67631 58.83839  1.000 77.26399  ? 32  SER   M CB  1 
ATOM   34862 O  OG  . SER   T  13 32  ? 27.44662  -149.61601 59.10496  1.000 77.96175  ? 32  SER   M OG  1 
ATOM   34863 N  N   . LEU   T  13 33  ? 26.28008  -147.28580 61.30593  1.000 73.83242  ? 33  LEU   M N   1 
ATOM   34864 C  CA  . LEU   T  13 33  ? 26.52683  -147.07782 62.72582  1.000 63.07591  ? 33  LEU   M CA  1 
ATOM   34865 C  C   . LEU   T  13 33  ? 25.42608  -146.21364 63.32809  1.000 57.98257  ? 33  LEU   M C   1 
ATOM   34866 O  O   . LEU   T  13 33  ? 25.12054  -145.13480 62.81051  1.000 68.14749  ? 33  LEU   M O   1 
ATOM   34867 C  CB  . LEU   T  13 33  ? 27.89238  -146.42262 62.93778  1.000 54.48412  ? 33  LEU   M CB  1 
ATOM   34868 C  CG  . LEU   T  13 33  ? 28.18648  -145.81879 64.31290  1.000 50.21493  ? 33  LEU   M CG  1 
ATOM   34869 C  CD1 . LEU   T  13 33  ? 28.12517  -146.87697 65.40455  1.000 64.98025  ? 33  LEU   M CD1 1 
ATOM   34870 C  CD2 . LEU   T  13 33  ? 29.54201  -145.12942 64.30752  1.000 45.19205  ? 33  LEU   M CD2 1 
ATOM   34871 N  N   . LEU   T  13 34  ? 24.83337  -146.69364 64.42225  1.000 51.75925  ? 34  LEU   M N   1 
ATOM   34872 C  CA  . LEU   T  13 34  ? 23.83471  -145.93230 65.17361  1.000 60.51541  ? 34  LEU   M CA  1 
ATOM   34873 C  C   . LEU   T  13 34  ? 24.58003  -144.94892 66.07193  1.000 58.74299  ? 34  LEU   M C   1 
ATOM   34874 O  O   . LEU   T  13 34  ? 24.70490  -145.12642 67.28643  1.000 59.54960  ? 34  LEU   M O   1 
ATOM   34875 C  CB  . LEU   T  13 34  ? 22.93707  -146.86776 65.97393  1.000 76.58020  ? 34  LEU   M CB  1 
ATOM   34876 C  CG  . LEU   T  13 34  ? 22.36017  -148.06979 65.22094  1.000 61.96375  ? 34  LEU   M CG  1 
ATOM   34877 C  CD1 . LEU   T  13 34  ? 21.38494  -148.83464 66.10246  1.000 57.35163  ? 34  LEU   M CD1 1 
ATOM   34878 C  CD2 . LEU   T  13 34  ? 21.68890  -147.63592 63.92452  1.000 69.97103  ? 34  LEU   M CD2 1 
ATOM   34879 N  N   . ARG   T  13 35  ? 25.08345  -143.88187 65.44820  1.000 68.07948  ? 35  ARG   M N   1 
ATOM   34880 C  CA  . ARG   T  13 35  ? 26.07023  -143.03415 66.10860  1.000 72.09492  ? 35  ARG   M CA  1 
ATOM   34881 C  C   . ARG   T  13 35  ? 25.44705  -142.11518 67.15535  1.000 72.41840  ? 35  ARG   M C   1 
ATOM   34882 O  O   . ARG   T  13 35  ? 25.95577  -142.01711 68.27758  1.000 85.48798  ? 35  ARG   M O   1 
ATOM   34883 C  CB  . ARG   T  13 35  ? 26.84193  -142.21443 65.07303  1.000 54.91113  ? 35  ARG   M CB  1 
ATOM   34884 C  CG  . ARG   T  13 35  ? 28.09427  -141.56864 65.64120  1.000 65.62725  ? 35  ARG   M CG  1 
ATOM   34885 C  CD  . ARG   T  13 35  ? 28.93196  -140.90098 64.56742  1.000 70.93593  ? 35  ARG   M CD  1 
ATOM   34886 N  NE  . ARG   T  13 35  ? 30.08179  -140.21324 65.14254  1.000 80.30794  ? 35  ARG   M NE  1 
ATOM   34887 C  CZ  . ARG   T  13 35  ? 30.96590  -139.51469 64.44390  1.000 75.13829  ? 35  ARG   M CZ  1 
ATOM   34888 N  NH1 . ARG   T  13 35  ? 30.86243  -139.38430 63.13131  1.000 53.40903  ? 35  ARG   M NH1 1 
ATOM   34889 N  NH2 . ARG   T  13 35  ? 31.98217  -138.93611 65.07772  1.000 78.81599  ? 35  ARG   M NH2 1 
ATOM   34890 N  N   . PHE   T  13 36  ? 24.35482  -141.43002 66.82211  1.000 55.47639  ? 36  PHE   M N   1 
ATOM   34891 C  CA  . PHE   T  13 36  ? 23.80816  -140.39511 67.68983  1.000 63.78207  ? 36  PHE   M CA  1 
ATOM   34892 C  C   . PHE   T  13 36  ? 22.38742  -140.74414 68.10430  1.000 62.66967  ? 36  PHE   M C   1 
ATOM   34893 O  O   . PHE   T  13 36  ? 21.57621  -141.15189 67.26991  1.000 61.45553  ? 36  PHE   M O   1 
ATOM   34894 C  CB  . PHE   T  13 36  ? 23.83434  -139.03259 66.99322  1.000 65.21324  ? 36  PHE   M CB  1 
ATOM   34895 C  CG  . PHE   T  13 36  ? 25.20341  -138.60946 66.54770  1.000 63.20809  ? 36  PHE   M CG  1 
ATOM   34896 C  CD1 . PHE   T  13 36  ? 26.20104  -138.36037 67.47567  1.000 71.68442  ? 36  PHE   M CD1 1 
ATOM   34897 C  CD2 . PHE   T  13 36  ? 25.49360  -138.46174 65.20178  1.000 53.67633  ? 36  PHE   M CD2 1 
ATOM   34898 C  CE1 . PHE   T  13 36  ? 27.46325  -137.97311 67.06971  1.000 72.79189  ? 36  PHE   M CE1 1 
ATOM   34899 C  CE2 . PHE   T  13 36  ? 26.75318  -138.07372 64.78906  1.000 56.52426  ? 36  PHE   M CE2 1 
ATOM   34900 C  CZ  . PHE   T  13 36  ? 27.73920  -137.82809 65.72461  1.000 69.93611  ? 36  PHE   M CZ  1 
ATOM   34901 N  N   . ASN   T  13 37  ? 22.09652  -140.60369 69.39201  1.000 57.56800  ? 37  ASN   M N   1 
ATOM   34902 C  CA  . ASN   T  13 37  ? 20.74044  -140.72729 69.90357  1.000 64.33298  ? 37  ASN   M CA  1 
ATOM   34903 C  C   . ASN   T  13 37  ? 20.24502  -139.37039 70.38611  1.000 72.24259  ? 37  ASN   M C   1 
ATOM   34904 O  O   . ASN   T  13 37  ? 21.00063  -138.39842 70.47022  1.000 80.41677  ? 37  ASN   M O   1 
ATOM   34905 C  CB  . ASN   T  13 37  ? 20.67079  -141.75751 71.03710  1.000 76.61154  ? 37  ASN   M CB  1 
ATOM   34906 C  CG  . ASN   T  13 37  ? 20.60913  -143.18385 70.52548  1.000 93.59628  ? 37  ASN   M CG  1 
ATOM   34907 O  OD1 . ASN   T  13 37  ? 19.53322  -143.69767 70.21770  1.000 81.31185  ? 37  ASN   M OD1 1 
ATOM   34908 N  ND2 . ASN   T  13 37  ? 21.76478  -143.83268 70.43499  1.000 84.36373  ? 37  ASN   M ND2 1 
ATOM   34909 N  N   . GLY   T  13 38  ? 18.95701  -139.31892 70.71185  1.000 73.42611  ? 38  GLY   M N   1 
ATOM   34910 C  CA  . GLY   T  13 38  ? 18.34648  -138.06969 71.14158  1.000 74.02196  ? 38  GLY   M CA  1 
ATOM   34911 C  C   . GLY   T  13 38  ? 18.45154  -136.94851 70.13088  1.000 72.18104  ? 38  GLY   M C   1 
ATOM   34912 O  O   . GLY   T  13 38  ? 18.71169  -135.79896 70.50817  1.000 87.91119  ? 38  GLY   M O   1 
ATOM   34913 N  N   . VAL   T  13 39  ? 18.25757  -137.25451 68.85172  1.000 74.50848  ? 39  VAL   M N   1 
ATOM   34914 C  CA  . VAL   T  13 39  ? 18.32510  -136.26416 67.78279  1.000 74.46170  ? 39  VAL   M CA  1 
ATOM   34915 C  C   . VAL   T  13 39  ? 16.89215  -135.96735 67.35664  1.000 61.86577  ? 39  VAL   M C   1 
ATOM   34916 O  O   . VAL   T  13 39  ? 16.25630  -136.76327 66.66131  1.000 54.56586  ? 39  VAL   M O   1 
ATOM   34917 C  CB  . VAL   T  13 39  ? 19.18033  -136.75016 66.61003  1.000 70.85235  ? 39  VAL   M CB  1 
ATOM   34918 C  CG1 . VAL   T  13 39  ? 19.08065  -135.77988 65.44116  1.000 55.18832  ? 39  VAL   M CG1 1 
ATOM   34919 C  CG2 . VAL   T  13 39  ? 20.62774  -136.91698 67.04703  1.000 73.86848  ? 39  VAL   M CG2 1 
ATOM   34920 N  N   . GLU   T  13 40  ? 16.38100  -134.81525 67.77939  1.000 72.02319  ? 40  GLU   M N   1 
ATOM   34921 C  CA  . GLU   T  13 40  ? 15.00191  -134.44462 67.49293  1.000 69.18344  ? 40  GLU   M CA  1 
ATOM   34922 C  C   . GLU   T  13 40  ? 14.85286  -134.07657 66.02198  1.000 73.27164  ? 40  GLU   M C   1 
ATOM   34923 O  O   . GLU   T  13 40  ? 15.50644  -133.14503 65.54137  1.000 65.43511  ? 40  GLU   M O   1 
ATOM   34924 C  CB  . GLU   T  13 40  ? 14.58151  -133.27634 68.38005  1.000 65.67853  ? 40  GLU   M CB  1 
ATOM   34925 C  CG  . GLU   T  13 40  ? 13.14794  -132.83926 68.17632  1.000 69.81870  ? 40  GLU   M CG  1 
ATOM   34926 C  CD  . GLU   T  13 40  ? 12.17134  -133.96329 68.43489  1.000 77.95250  ? 40  GLU   M CD  1 
ATOM   34927 O  OE1 . GLU   T  13 40  ? 12.15158  -134.47651 69.57207  1.000 94.15535  ? 40  GLU   M OE1 1 
ATOM   34928 O  OE2 . GLU   T  13 40  ? 11.43504  -134.34297 67.50191  1.000 77.40434  ? 40  GLU   M OE2 1 
ATOM   34929 N  N   . ARG   T  13 41  ? 13.99602  -134.80339 65.30456  1.000 71.82404  ? 41  ARG   M N   1 
ATOM   34930 C  CA  . ARG   T  13 41  ? 13.75280  -134.53000 63.89504  1.000 57.40681  ? 41  ARG   M CA  1 
ATOM   34931 C  C   . ARG   T  13 41  ? 12.41000  -133.86139 63.64393  1.000 60.33764  ? 41  ARG   M C   1 
ATOM   34932 O  O   . ARG   T  13 41  ? 12.04408  -133.65991 62.48122  1.000 66.48850  ? 41  ARG   M O   1 
ATOM   34933 C  CB  . ARG   T  13 41  ? 13.83895  -135.81099 63.05644  1.000 65.49891  ? 41  ARG   M CB  1 
ATOM   34934 C  CG  . ARG   T  13 41  ? 15.15391  -136.56171 63.15052  1.000 60.82565  ? 41  ARG   M CG  1 
ATOM   34935 C  CD  . ARG   T  13 41  ? 15.35471  -137.42324 61.91047  1.000 69.97649  ? 41  ARG   M CD  1 
ATOM   34936 N  NE  . ARG   T  13 41  ? 14.26703  -138.36975 61.69774  1.000 71.05571  ? 41  ARG   M NE  1 
ATOM   34937 C  CZ  . ARG   T  13 41  ? 14.35234  -139.67527 61.90992  1.000 77.52517  ? 41  ARG   M CZ  1 
ATOM   34938 N  NH1 . ARG   T  13 41  ? 15.46855  -140.23262 62.34982  1.000 80.96532  ? 41  ARG   M NH1 1 
ATOM   34939 N  NH2 . ARG   T  13 41  ? 13.29339  -140.44236 61.66519  1.000 77.48173  ? 41  ARG   M NH2 1 
ATOM   34940 N  N   . LEU   T  13 42  ? 11.66478  -133.52044 64.69054  1.000 60.78326  ? 42  LEU   M N   1 
ATOM   34941 C  CA  . LEU   T  13 42  ? 10.42958  -132.75831 64.56263  1.000 67.96521  ? 42  LEU   M CA  1 
ATOM   34942 C  C   . LEU   T  13 42  ? 10.70041  -131.33625 65.03161  1.000 79.51079  ? 42  LEU   M C   1 
ATOM   34943 O  O   . LEU   T  13 42  ? 11.10153  -131.12413 66.18132  1.000 89.04729  ? 42  LEU   M O   1 
ATOM   34944 C  CB  . LEU   T  13 42  ? 9.30099   -133.39128 65.37686  1.000 62.04819  ? 42  LEU   M CB  1 
ATOM   34945 C  CG  . LEU   T  13 42  ? 8.86020   -134.79782 64.96846  1.000 69.11223  ? 42  LEU   M CG  1 
ATOM   34946 C  CD1 . LEU   T  13 42  ? 7.64452   -135.23119 65.77315  1.000 75.04777  ? 42  LEU   M CD1 1 
ATOM   34947 C  CD2 . LEU   T  13 42  ? 8.57170   -134.86527 63.47704  1.000 73.32083  ? 42  LEU   M CD2 1 
ATOM   34948 N  N   . ILE   T  13 43  ? 10.48294  -130.37079 64.14563  1.000 70.39340  ? 43  ILE   M N   1 
ATOM   34949 C  CA  . ILE   T  13 43  ? 10.78212  -128.96747 64.39800  1.000 76.53362  ? 43  ILE   M CA  1 
ATOM   34950 C  C   . ILE   T  13 43  ? 9.45412   -128.21783 64.47243  1.000 80.29335  ? 43  ILE   M C   1 
ATOM   34951 O  O   . ILE   T  13 43  ? 8.75228   -128.10306 63.45704  1.000 64.45240  ? 43  ILE   M O   1 
ATOM   34952 C  CB  . ILE   T  13 43  ? 11.68965  -128.38216 63.30839  1.000 60.17750  ? 43  ILE   M CB  1 
ATOM   34953 C  CG1 . ILE   T  13 43  ? 12.88153  -129.30766 63.05815  1.000 49.38379  ? 43  ILE   M CG1 1 
ATOM   34954 C  CG2 . ILE   T  13 43  ? 12.15867  -126.98954 63.69670  1.000 77.78590  ? 43  ILE   M CG2 1 
ATOM   34955 C  CD1 . ILE   T  13 43  ? 13.65054  -129.66343 64.31158  1.000 77.32991  ? 43  ILE   M CD1 1 
ATOM   34956 N  N   . PRO   T  13 44  ? 9.05911   -127.71093 65.63659  1.000 80.16324  ? 44  PRO   M N   1 
ATOM   34957 C  CA  . PRO   T  13 44  ? 7.82891   -126.91778 65.70944  1.000 69.88230  ? 44  PRO   M CA  1 
ATOM   34958 C  C   . PRO   T  13 44  ? 8.07145   -125.48770 65.25569  1.000 74.45413  ? 44  PRO   M C   1 
ATOM   34959 O  O   . PRO   T  13 44  ? 9.09970   -124.87990 65.56456  1.000 88.90504  ? 44  PRO   M O   1 
ATOM   34960 C  CB  . PRO   T  13 44  ? 7.46263   -126.97807 67.19674  1.000 86.08978  ? 44  PRO   M CB  1 
ATOM   34961 C  CG  . PRO   T  13 44  ? 8.78216   -127.11924 67.88558  1.000 87.20034  ? 44  PRO   M CG  1 
ATOM   34962 C  CD  . PRO   T  13 44  ? 9.65332   -127.94120 66.96600  1.000 67.81126  ? 44  PRO   M CD  1 
ATOM   34963 N  N   . VAL   T  13 45  ? 7.11347   -124.95487 64.50187  1.000 68.84701  ? 45  VAL   M N   1 
ATOM   34964 C  CA  . VAL   T  13 45  ? 7.15730   -123.57789 64.01899  1.000 74.06701  ? 45  VAL   M CA  1 
ATOM   34965 C  C   . VAL   T  13 45  ? 5.85568   -122.91588 64.45358  1.000 79.02419  ? 45  VAL   M C   1 
ATOM   34966 O  O   . VAL   T  13 45  ? 4.80640   -123.12870 63.83536  1.000 84.20527  ? 45  VAL   M O   1 
ATOM   34967 C  CB  . VAL   T  13 45  ? 7.34292   -123.48982 62.50029  1.000 58.13776  ? 45  VAL   M CB  1 
ATOM   34968 C  CG1 . VAL   T  13 45  ? 7.45160   -122.03870 62.07276  1.000 65.53925  ? 45  VAL   M CG1 1 
ATOM   34969 C  CG2 . VAL   T  13 45  ? 8.57524   -124.26650 62.06596  1.000 61.58615  ? 45  VAL   M CG2 1 
ATOM   34970 N  N   . GLY   T  13 46  ? 5.91692   -122.11338 65.51468  1.000 53.77246  ? 46  GLY   M N   1 
ATOM   34971 C  CA  . GLY   T  13 46  ? 4.72309   -121.46735 66.02484  1.000 69.11572  ? 46  GLY   M CA  1 
ATOM   34972 C  C   . GLY   T  13 46  ? 3.84556   -122.41823 66.82350  1.000 77.17844  ? 46  GLY   M C   1 
ATOM   34973 O  O   . GLY   T  13 46  ? 4.31907   -123.36059 67.46146  1.000 73.67425  ? 46  GLY   M O   1 
ATOM   34974 N  N   . ASP   T  13 47  ? 2.53866   -122.16015 66.77689  1.000 80.82565  ? 47  ASP   M N   1 
ATOM   34975 C  CA  . ASP   T  13 47  ? 1.55081   -122.95749 67.49292  1.000 80.48224  ? 47  ASP   M CA  1 
ATOM   34976 C  C   . ASP   T  13 47  ? 0.60966   -123.67547 66.53233  1.000 77.49072  ? 47  ASP   M C   1 
ATOM   34977 O  O   . ASP   T  13 47  ? -0.53613  -123.96684 66.88048  1.000 83.51809  ? 47  ASP   M O   1 
ATOM   34978 C  CB  . ASP   T  13 47  ? 0.75186   -122.08885 68.46456  1.000 94.96053  ? 47  ASP   M CB  1 
ATOM   34979 C  CG  . ASP   T  13 47  ? 1.58984   -121.58173 69.62279  1.000 118.13216 ? 47  ASP   M CG  1 
ATOM   34980 O  OD1 . ASP   T  13 47  ? 2.76716   -121.98217 69.72934  1.000 126.59271 ? 47  ASP   M OD1 1 
ATOM   34981 O  OD2 . ASP   T  13 47  ? 1.06777   -120.78273 70.42824  1.000 128.19258 ? 47  ASP   M OD2 1 
ATOM   34982 N  N   . ASN   T  13 48  ? 1.07340   -123.96642 65.31735  1.000 67.18341  ? 48  ASN   M N   1 
ATOM   34983 C  CA  . ASN   T  13 48  ? 0.18526   -124.55340 64.32239  1.000 80.29808  ? 48  ASN   M CA  1 
ATOM   34984 C  C   . ASN   T  13 48  ? 0.93158   -125.31707 63.23506  1.000 83.02164  ? 48  ASN   M C   1 
ATOM   34985 O  O   . ASN   T  13 48  ? 0.32075   -125.72140 62.24255  1.000 81.85569  ? 48  ASN   M O   1 
ATOM   34986 C  CB  . ASN   T  13 48  ? -0.68421  -123.46396 63.68797  1.000 78.44652  ? 48  ASN   M CB  1 
ATOM   34987 C  CG  . ASN   T  13 48  ? 0.13692   -122.34531 63.07141  1.000 89.14321  ? 48  ASN   M CG  1 
ATOM   34988 O  OD1 . ASN   T  13 48  ? 1.27162   -122.09238 63.47837  1.000 93.02756  ? 48  ASN   M OD1 1 
ATOM   34989 N  ND2 . ASN   T  13 48  ? -0.43644  -121.66796 62.08303  1.000 78.43569  ? 48  ASN   M ND2 1 
ATOM   34990 N  N   . THR   T  13 49  ? 2.23858   -125.52120 63.39456  1.000 72.05431  ? 49  THR   M N   1 
ATOM   34991 C  CA  . THR   T  13 49  ? 3.01389   -126.19593 62.36189  1.000 67.16378  ? 49  THR   M CA  1 
ATOM   34992 C  C   . THR   T  13 49  ? 4.13348   -127.01288 62.98906  1.000 69.83036  ? 49  THR   M C   1 
ATOM   34993 O  O   . THR   T  13 49  ? 4.81984   -126.54404 63.90205  1.000 68.57941  ? 49  THR   M O   1 
ATOM   34994 C  CB  . THR   T  13 49  ? 3.61365   -125.19758 61.36446  1.000 68.62216  ? 49  THR   M CB  1 
ATOM   34995 O  OG1 . THR   T  13 49  ? 2.60432   -124.26967 60.94837  1.000 81.88032  ? 49  THR   M OG1 1 
ATOM   34996 C  CG2 . THR   T  13 49  ? 4.15317   -125.92846 60.14339  1.000 57.81792  ? 49  THR   M CG2 1 
ATOM   34997 N  N   . VAL   T  13 50  ? 4.30895   -128.23632 62.48947  1.000 73.78010  ? 50  VAL   M N   1 
ATOM   34998 C  CA  . VAL   T  13 50  ? 5.44345   -129.08697 62.82460  1.000 66.23120  ? 50  VAL   M CA  1 
ATOM   34999 C  C   . VAL   T  13 50  ? 6.01797   -129.63957 61.52759  1.000 57.45310  ? 50  VAL   M C   1 
ATOM   35000 O  O   . VAL   T  13 50  ? 5.27396   -130.12106 60.66263  1.000 56.96781  ? 50  VAL   M O   1 
ATOM   35001 C  CB  . VAL   T  13 50  ? 5.05886   -130.23080 63.78251  1.000 54.39375  ? 50  VAL   M CB  1 
ATOM   35002 C  CG1 . VAL   T  13 50  ? 6.24710   -131.15485 64.00017  1.000 56.23629  ? 50  VAL   M CG1 1 
ATOM   35003 C  CG2 . VAL   T  13 50  ? 4.60090   -129.66709 65.11138  1.000 64.55073  ? 50  VAL   M CG2 1 
ATOM   35004 N  N   . VAL   T  13 51  ? 7.33848   -129.56222 61.39594  1.000 58.34749  ? 51  VAL   M N   1 
ATOM   35005 C  CA  . VAL   T  13 51  ? 8.06625   -130.00608 60.21504  1.000 73.84929  ? 51  VAL   M CA  1 
ATOM   35006 C  C   . VAL   T  13 51  ? 8.88201   -131.23431 60.59363  1.000 68.17597  ? 51  VAL   M C   1 
ATOM   35007 O  O   . VAL   T  13 51  ? 9.74322   -131.16686 61.47692  1.000 65.79761  ? 51  VAL   M O   1 
ATOM   35008 C  CB  . VAL   T  13 51  ? 8.96857   -128.88806 59.67197  1.000 61.53175  ? 51  VAL   M CB  1 
ATOM   35009 C  CG1 . VAL   T  13 51  ? 9.97214   -129.44278 58.69039  1.000 64.69667  ? 51  VAL   M CG1 1 
ATOM   35010 C  CG2 . VAL   T  13 51  ? 8.12871   -127.79167 59.03044  1.000 60.00139  ? 51  VAL   M CG2 1 
ATOM   35011 N  N   . GLY   T  13 52  ? 8.61403   -132.36192 59.93671  1.000 61.70099  ? 52  GLY   M N   1 
ATOM   35012 C  CA  . GLY   T  13 52  ? 9.37000   -133.57346 60.15579  1.000 64.98174  ? 52  GLY   M CA  1 
ATOM   35013 C  C   . GLY   T  13 52  ? 10.32527  -133.81320 59.00690  1.000 67.44815  ? 52  GLY   M C   1 
ATOM   35014 O  O   . GLY   T  13 52  ? 9.90182   -133.98153 57.86198  1.000 59.50834  ? 52  GLY   M O   1 
ATOM   35015 N  N   . ILE   T  13 53  ? 11.62078  -133.83755 59.31508  1.000 65.27289  ? 53  ILE   M N   1 
ATOM   35016 C  CA  . ILE   T  13 53  ? 12.67005  -133.92397 58.30593  1.000 62.12699  ? 53  ILE   M CA  1 
ATOM   35017 C  C   . ILE   T  13 53  ? 13.35445  -135.27706 58.42353  1.000 65.13019  ? 53  ILE   M C   1 
ATOM   35018 O  O   . ILE   T  13 53  ? 13.69899  -135.71680 59.52922  1.000 65.30102  ? 53  ILE   M O   1 
ATOM   35019 C  CB  . ILE   T  13 53  ? 13.69024  -132.78429 58.45079  1.000 54.31501  ? 53  ILE   M CB  1 
ATOM   35020 C  CG1 . ILE   T  13 53  ? 12.96182  -131.44642 58.57964  1.000 51.59254  ? 53  ILE   M CG1 1 
ATOM   35021 C  CG2 . ILE   T  13 53  ? 14.64219  -132.77634 57.26275  1.000 68.40550  ? 53  ILE   M CG2 1 
ATOM   35022 C  CD1 . ILE   T  13 53  ? 13.88034  -130.25346 58.67305  1.000 64.99153  ? 53  ILE   M CD1 1 
ATOM   35023 N  N   . SER   T  13 54  ? 13.54210  -135.93845 57.28312  1.000 63.58976  ? 54  SER   M N   1 
ATOM   35024 C  CA  . SER   T  13 54  ? 14.25292  -137.20752 57.20759  1.000 59.54588  ? 54  SER   M CA  1 
ATOM   35025 C  C   . SER   T  13 54  ? 15.35883  -137.09118 56.16945  1.000 54.38577  ? 54  SER   M C   1 
ATOM   35026 O  O   . SER   T  13 54  ? 15.12362  -136.59100 55.06533  1.000 66.07682  ? 54  SER   M O   1 
ATOM   35027 C  CB  . SER   T  13 54  ? 13.30178  -138.34888 56.84151  1.000 60.05974  ? 54  SER   M CB  1 
ATOM   35028 O  OG  . SER   T  13 54  ? 12.80406  -138.21526 55.52167  1.000 68.43895  ? 54  SER   M OG  1 
ATOM   35029 N  N   . GLY   T  13 55  ? 16.55420  -137.56131 56.51484  1.000 43.01662  ? 55  GLY   M N   1 
ATOM   35030 C  CA  . GLY   T  13 55  ? 17.66647  -137.50036 55.59045  1.000 40.15271  ? 55  GLY   M CA  1 
ATOM   35031 C  C   . GLY   T  13 55  ? 18.92783  -136.92728 56.19946  1.000 52.20436  ? 55  GLY   M C   1 
ATOM   35032 O  O   . GLY   T  13 55  ? 19.18560  -137.10958 57.39315  1.000 73.93718  ? 55  GLY   M O   1 
ATOM   35033 N  N   . ASP   T  13 56  ? 19.72747  -136.24517 55.37843  1.000 41.32660  ? 56  ASP   M N   1 
ATOM   35034 C  CA  . ASP   T  13 56  ? 20.98068  -135.65556 55.83846  1.000 61.56324  ? 56  ASP   M CA  1 
ATOM   35035 C  C   . ASP   T  13 56  ? 20.72947  -134.71237 57.00964  1.000 70.93869  ? 56  ASP   M C   1 
ATOM   35036 O  O   . ASP   T  13 56  ? 19.98689  -133.73296 56.88515  1.000 70.02676  ? 56  ASP   M O   1 
ATOM   35037 C  CB  . ASP   T  13 56  ? 21.66643  -134.91566 54.68997  1.000 64.28227  ? 56  ASP   M CB  1 
ATOM   35038 C  CG  . ASP   T  13 56  ? 23.14617  -134.66653 54.95148  1.000 62.69221  ? 56  ASP   M CG  1 
ATOM   35039 O  OD1 . ASP   T  13 56  ? 23.51523  -134.37229 56.10798  1.000 67.49653  ? 56  ASP   M OD1 1 
ATOM   35040 O  OD2 . ASP   T  13 56  ? 23.94463  -134.76583 53.99660  1.000 62.29686  ? 56  ASP   M OD2 1 
ATOM   35041 N  N   . ILE   T  13 57  ? 21.35343  -135.01434 58.15065  1.000 68.14679  ? 57  ILE   M N   1 
ATOM   35042 C  CA  . ILE   T  13 57  ? 21.10309  -134.24260 59.36316  1.000 62.17672  ? 57  ILE   M CA  1 
ATOM   35043 C  C   . ILE   T  13 57  ? 21.69798  -132.84324 59.25509  1.000 62.26598  ? 57  ILE   M C   1 
ATOM   35044 O  O   . ILE   T  13 57  ? 21.16886  -131.89147 59.84069  1.000 67.72654  ? 57  ILE   M O   1 
ATOM   35045 C  CB  . ILE   T  13 57  ? 21.64574  -135.00533 60.58701  1.000 65.44477  ? 57  ILE   M CB  1 
ATOM   35046 C  CG1 . ILE   T  13 57  ? 20.93240  -136.35135 60.72841  1.000 59.69669  ? 57  ILE   M CG1 1 
ATOM   35047 C  CG2 . ILE   T  13 57  ? 21.48145  -134.18928 61.86036  1.000 58.34399  ? 57  ILE   M CG2 1 
ATOM   35048 C  CD1 . ILE   T  13 57  ? 19.43061  -136.23547 60.86355  1.000 47.82240  ? 57  ILE   M CD1 1 
ATOM   35049 N  N   . SER   T  13 58  ? 22.78893  -132.68353 58.50322  1.000 64.32989  ? 58  SER   M N   1 
ATOM   35050 C  CA  . SER   T  13 58  ? 23.35075  -131.35189 58.29512  1.000 62.65820  ? 58  SER   M CA  1 
ATOM   35051 C  C   . SER   T  13 58  ? 22.36842  -130.45620 57.54948  1.000 61.86719  ? 58  SER   M C   1 
ATOM   35052 O  O   . SER   T  13 58  ? 22.13120  -129.30494 57.93991  1.000 79.77837  ? 58  SER   M O   1 
ATOM   35053 C  CB  . SER   T  13 58  ? 24.67078  -131.45703 57.53380  1.000 62.32982  ? 58  SER   M CB  1 
ATOM   35054 O  OG  . SER   T  13 58  ? 24.45791  -131.90739 56.20692  1.000 59.83709  ? 58  SER   M OG  1 
ATOM   35055 N  N   . ASP   T  13 59  ? 21.77536  -130.97574 56.47307  1.000 59.52509  ? 59  ASP   M N   1 
ATOM   35056 C  CA  . ASP   T  13 59  ? 20.74766  -130.21895 55.77018  1.000 67.22946  ? 59  ASP   M CA  1 
ATOM   35057 C  C   . ASP   T  13 59  ? 19.51588  -130.01827 56.64354  1.000 63.01652  ? 59  ASP   M C   1 
ATOM   35058 O  O   . ASP   T  13 59  ? 18.82221  -129.00573 56.50934  1.000 58.70273  ? 59  ASP   M O   1 
ATOM   35059 C  CB  . ASP   T  13 59  ? 20.37761  -130.92039 54.46325  1.000 75.50384  ? 59  ASP   M CB  1 
ATOM   35060 C  CG  . ASP   T  13 59  ? 21.56102  -131.07609 53.52728  1.000 78.60191  ? 59  ASP   M CG  1 
ATOM   35061 O  OD1 . ASP   T  13 59  ? 22.66090  -130.59284 53.86988  1.000 79.09773  ? 59  ASP   M OD1 1 
ATOM   35062 O  OD2 . ASP   T  13 59  ? 21.39080  -131.68461 52.44892  1.000 67.98532  ? 59  ASP   M OD2 1 
ATOM   35063 N  N   . MET   T  13 60  ? 19.23987  -130.95539 57.55450  1.000 60.63275  ? 60  MET   M N   1 
ATOM   35064 C  CA  . MET   T  13 60  ? 18.13413  -130.76912 58.48862  1.000 51.83866  ? 60  MET   M CA  1 
ATOM   35065 C  C   . MET   T  13 60  ? 18.39242  -129.59125 59.42006  1.000 57.84838  ? 60  MET   M C   1 
ATOM   35066 O  O   . MET   T  13 60  ? 17.48490  -128.80189 59.70116  1.000 63.98817  ? 60  MET   M O   1 
ATOM   35067 C  CB  . MET   T  13 60  ? 17.90413  -132.04458 59.29769  1.000 53.61717  ? 60  MET   M CB  1 
ATOM   35068 C  CG  . MET   T  13 60  ? 16.72151  -131.95488 60.24756  1.000 56.10482  ? 60  MET   M CG  1 
ATOM   35069 S  SD  . MET   T  13 60  ? 16.55093  -133.39236 61.31877  1.000 66.73675  ? 60  MET   M SD  1 
ATOM   35070 C  CE  . MET   T  13 60  ? 17.98028  -133.19093 62.37796  1.000 60.98629  ? 60  MET   M CE  1 
ATOM   35071 N  N   . GLN   T  13 61  ? 19.62614  -129.45663 59.91076  1.000 60.46516  ? 61  GLN   M N   1 
ATOM   35072 C  CA  . GLN   T  13 61  ? 19.97011  -128.30932 60.74602  1.000 54.02436  ? 61  GLN   M CA  1 
ATOM   35073 C  C   . GLN   T  13 61  ? 19.93142  -127.01722 59.93978  1.000 57.16944  ? 61  GLN   M C   1 
ATOM   35074 O  O   . GLN   T  13 61  ? 19.53593  -125.96220 60.45541  1.000 59.24545  ? 61  GLN   M O   1 
ATOM   35075 C  CB  . GLN   T  13 61  ? 21.34831  -128.51562 61.37423  1.000 59.15568  ? 61  GLN   M CB  1 
ATOM   35076 C  CG  . GLN   T  13 61  ? 21.45318  -129.76507 62.23789  1.000 59.88065  ? 61  GLN   M CG  1 
ATOM   35077 C  CD  . GLN   T  13 61  ? 22.87238  -130.04770 62.69201  1.000 50.76282  ? 61  GLN   M CD  1 
ATOM   35078 O  OE1 . GLN   T  13 61  ? 23.81776  -129.38550 62.26418  1.000 57.71817  ? 61  GLN   M OE1 1 
ATOM   35079 N  NE2 . GLN   T  13 61  ? 23.02874  -131.04144 63.55841  1.000 44.67421  ? 61  GLN   M NE2 1 
ATOM   35080 N  N   . HIS   T  13 62  ? 20.34363  -127.08392 58.67150  1.000 63.38880  ? 62  HIS   M N   1 
ATOM   35081 C  CA  . HIS   T  13 62  ? 20.21629  -125.92775 57.78960  1.000 58.56389  ? 62  HIS   M CA  1 
ATOM   35082 C  C   . HIS   T  13 62  ? 18.75847  -125.50160 57.65239  1.000 54.92408  ? 62  HIS   M C   1 
ATOM   35083 O  O   . HIS   T  13 62  ? 18.44365  -124.30724 57.70371  1.000 75.65805  ? 62  HIS   M O   1 
ATOM   35084 C  CB  . HIS   T  13 62  ? 20.81788  -126.24904 56.42147  1.000 56.54432  ? 62  HIS   M CB  1 
ATOM   35085 C  CG  . HIS   T  13 62  ? 20.76157  -125.11094 55.45072  1.000 65.64195  ? 62  HIS   M CG  1 
ATOM   35086 N  ND1 . HIS   T  13 62  ? 21.50277  -123.95978 55.60906  1.000 71.97907  ? 62  HIS   M ND1 1 
ATOM   35087 C  CD2 . HIS   T  13 62  ? 20.05663  -124.94982 54.30587  1.000 62.65137  ? 62  HIS   M CD2 1 
ATOM   35088 C  CE1 . HIS   T  13 62  ? 21.25512  -123.13769 54.60502  1.000 79.13486  ? 62  HIS   M CE1 1 
ATOM   35089 N  NE2 . HIS   T  13 62  ? 20.38080  -123.71442 53.80025  1.000 68.01972  ? 62  HIS   M NE2 1 
ATOM   35090 N  N   . ILE   T  13 63  ? 17.85269  -126.46884 57.49090  1.000 48.11424  ? 63  ILE   M N   1 
ATOM   35091 C  CA  . ILE   T  13 63  ? 16.42965  -126.15518 57.38948  1.000 48.46205  ? 63  ILE   M CA  1 
ATOM   35092 C  C   . ILE   T  13 63  ? 15.88564  -125.64101 58.71926  1.000 53.95445  ? 63  ILE   M C   1 
ATOM   35093 O  O   . ILE   T  13 63  ? 14.99448  -124.78621 58.74072  1.000 59.93928  ? 63  ILE   M O   1 
ATOM   35094 C  CB  . ILE   T  13 63  ? 15.65076  -127.38575 56.88911  1.000 53.10636  ? 63  ILE   M CB  1 
ATOM   35095 C  CG1 . ILE   T  13 63  ? 16.15755  -127.80280 55.50898  1.000 44.59077  ? 63  ILE   M CG1 1 
ATOM   35096 C  CG2 . ILE   T  13 63  ? 14.15961  -127.09333 56.82303  1.000 51.10988  ? 63  ILE   M CG2 1 
ATOM   35097 C  CD1 . ILE   T  13 63  ? 15.69565  -129.17179 55.08108  1.000 44.46823  ? 63  ILE   M CD1 1 
ATOM   35098 N  N   . GLU   T  13 64  ? 16.39840  -126.14806 59.84283  1.000 54.35895  ? 64  GLU   M N   1 
ATOM   35099 C  CA  . GLU   T  13 64  ? 16.03588  -125.59266 61.14596  1.000 63.36675  ? 64  GLU   M CA  1 
ATOM   35100 C  C   . GLU   T  13 64  ? 16.37822  -124.11065 61.22235  1.000 64.77002  ? 64  GLU   M C   1 
ATOM   35101 O  O   . GLU   T  13 64  ? 15.54464  -123.28036 61.61280  1.000 61.04187  ? 64  GLU   M O   1 
ATOM   35102 C  CB  . GLU   T  13 64  ? 16.75693  -126.34711 62.26339  1.000 65.38463  ? 64  GLU   M CB  1 
ATOM   35103 C  CG  . GLU   T  13 64  ? 16.14979  -127.67647 62.65169  1.000 67.27894  ? 64  GLU   M CG  1 
ATOM   35104 C  CD  . GLU   T  13 64  ? 16.68461  -128.17488 63.98256  1.000 77.17122  ? 64  GLU   M CD  1 
ATOM   35105 O  OE1 . GLU   T  13 64  ? 16.81809  -127.35146 64.91337  1.000 72.69280  ? 64  GLU   M OE1 1 
ATOM   35106 O  OE2 . GLU   T  13 64  ? 16.97250  -129.38480 64.09947  1.000 80.31025  ? 64  GLU   M OE2 1 
ATOM   35107 N  N   . ARG   T  13 65  ? 17.62278  -123.77067 60.88030  1.000 70.70325  ? 65  ARG   M N   1 
ATOM   35108 C  CA  . ARG   T  13 65  ? 18.04282  -122.37351 60.87621  1.000 71.99431  ? 65  ARG   M CA  1 
ATOM   35109 C  C   . ARG   T  13 65  ? 17.19316  -121.55047 59.91640  1.000 68.53473  ? 65  ARG   M C   1 
ATOM   35110 O  O   . ARG   T  13 65  ? 16.83637  -120.40461 60.21478  1.000 67.71294  ? 65  ARG   M O   1 
ATOM   35111 C  CB  . ARG   T  13 65  ? 19.52215  -122.27229 60.50747  1.000 65.36025  ? 65  ARG   M CB  1 
ATOM   35112 C  CG  . ARG   T  13 65  ? 20.11947  -120.89233 60.71246  1.000 94.10574  ? 65  ARG   M CG  1 
ATOM   35113 C  CD  . ARG   T  13 65  ? 21.49226  -120.79526 60.07372  1.000 97.67054  ? 65  ARG   M CD  1 
ATOM   35114 N  NE  . ARG   T  13 65  ? 21.42229  -120.97913 58.62956  1.000 90.54171  ? 65  ARG   M NE  1 
ATOM   35115 C  CZ  . ARG   T  13 65  ? 21.21989  -119.99836 57.76062  1.000 104.10599 ? 65  ARG   M CZ  1 
ATOM   35116 N  NH1 . ARG   T  13 65  ? 21.06523  -118.74518 58.15631  1.000 85.14322  ? 65  ARG   M NH1 1 
ATOM   35117 N  NH2 . ARG   T  13 65  ? 21.16989  -120.28197 56.46220  1.000 111.85630 ? 65  ARG   M NH2 1 
ATOM   35118 N  N   . LEU   T  13 66  ? 16.86039  -122.12246 58.75646  1.000 57.86772  ? 66  LEU   M N   1 
ATOM   35119 C  CA  . LEU   T  13 66  ? 16.04153  -121.41295 57.77940  1.000 59.31463  ? 66  LEU   M CA  1 
ATOM   35120 C  C   . LEU   T  13 66  ? 14.64542  -121.13447 58.32447  1.000 66.34433  ? 66  LEU   M C   1 
ATOM   35121 O  O   . LEU   T  13 66  ? 14.09387  -120.05012 58.11224  1.000 78.63201  ? 66  LEU   M O   1 
ATOM   35122 C  CB  . LEU   T  13 66  ? 15.96452  -122.22387 56.48639  1.000 47.53964  ? 66  LEU   M CB  1 
ATOM   35123 C  CG  . LEU   T  13 66  ? 17.10014  -121.99612 55.48729  1.000 50.85983  ? 66  LEU   M CG  1 
ATOM   35124 C  CD1 . LEU   T  13 66  ? 17.00635  -122.98190 54.33308  1.000 44.66899  ? 66  LEU   M CD1 1 
ATOM   35125 C  CD2 . LEU   T  13 66  ? 17.08995  -120.56341 54.97893  1.000 77.47527  ? 66  LEU   M CD2 1 
ATOM   35126 N  N   . LEU   T  13 67  ? 14.06227  -122.09846 59.04017  1.000 59.55106  ? 67  LEU   M N   1 
ATOM   35127 C  CA  . LEU   T  13 67  ? 12.73839  -121.89667 59.62252  1.000 66.64055  ? 67  LEU   M CA  1 
ATOM   35128 C  C   . LEU   T  13 67  ? 12.77735  -120.84828 60.72710  1.000 69.80347  ? 67  LEU   M C   1 
ATOM   35129 O  O   . LEU   T  13 67  ? 11.87170  -120.00968 60.83247  1.000 72.73569  ? 67  LEU   M O   1 
ATOM   35130 C  CB  . LEU   T  13 67  ? 12.19493  -123.22048 60.16212  1.000 69.62764  ? 67  LEU   M CB  1 
ATOM   35131 C  CG  . LEU   T  13 67  ? 11.85987  -124.31104 59.14298  1.000 58.31545  ? 67  LEU   M CG  1 
ATOM   35132 C  CD1 . LEU   T  13 67  ? 11.37253  -125.56956 59.84408  1.000 59.10726  ? 67  LEU   M CD1 1 
ATOM   35133 C  CD2 . LEU   T  13 67  ? 10.82855  -123.81562 58.14610  1.000 51.93980  ? 67  LEU   M CD2 1 
ATOM   35134 N  N   . LYS   T  13 68  ? 13.81801  -120.88383 61.56236  1.000 76.21003  ? 68  LYS   M N   1 
ATOM   35135 C  CA  . LYS   T  13 68  ? 13.96758  -119.86262 62.59498  1.000 80.30548  ? 68  LYS   M CA  1 
ATOM   35136 C  C   . LYS   T  13 68  ? 14.10853  -118.47573 61.97597  1.000 78.06060  ? 68  LYS   M C   1 
ATOM   35137 O  O   . LYS   T  13 68  ? 13.49236  -117.50696 62.44361  1.000 68.26785  ? 68  LYS   M O   1 
ATOM   35138 C  CB  . LYS   T  13 68  ? 15.17014  -120.19322 63.47969  1.000 78.99281  ? 68  LYS   M CB  1 
ATOM   35139 C  CG  . LYS   T  13 68  ? 15.45613  -119.17529 64.56981  1.000 99.45767  ? 68  LYS   M CG  1 
ATOM   35140 C  CD  . LYS   T  13 68  ? 16.57657  -119.65238 65.48273  1.000 104.64509 ? 68  LYS   M CD  1 
ATOM   35141 C  CE  . LYS   T  13 68  ? 17.80942  -120.05455 64.68588  1.000 102.64542 ? 68  LYS   M CE  1 
ATOM   35142 N  NZ  . LYS   T  13 68  ? 18.32298  -118.93896 63.84325  1.000 84.67761  ? 68  LYS   M NZ  1 
ATOM   35143 N  N   . ASP   T  13 69  ? 14.89919  -118.36750 60.90541  1.000 72.47000  ? 69  ASP   M N   1 
ATOM   35144 C  CA  . ASP   T  13 69  ? 15.05775  -117.08836 60.22365  1.000 74.70033  ? 69  ASP   M CA  1 
ATOM   35145 C  C   . ASP   T  13 69  ? 13.75356  -116.64425 59.57337  1.000 65.18672  ? 69  ASP   M C   1 
ATOM   35146 O  O   . ASP   T  13 69  ? 13.45177  -115.44829 59.53551  1.000 82.98516  ? 69  ASP   M O   1 
ATOM   35147 C  CB  . ASP   T  13 69  ? 16.17289  -117.18802 59.18230  1.000 89.13388  ? 69  ASP   M CB  1 
ATOM   35148 C  CG  . ASP   T  13 69  ? 16.56351  -115.83767 58.61019  1.000 110.98060 ? 69  ASP   M CG  1 
ATOM   35149 O  OD1 . ASP   T  13 69  ? 16.15774  -114.80337 59.18034  1.000 107.23050 ? 69  ASP   M OD1 1 
ATOM   35150 O  OD2 . ASP   T  13 69  ? 17.27857  -115.81084 57.58654  1.000 131.86620 ? 69  ASP   M OD2 1 
ATOM   35151 N  N   . LEU   T  13 70  ? 12.96528  -117.59060 59.06030  1.000 61.36288  ? 70  LEU   M N   1 
ATOM   35152 C  CA  . LEU   T  13 70  ? 11.67453  -117.23927 58.47766  1.000 57.15646  ? 70  LEU   M CA  1 
ATOM   35153 C  C   . LEU   T  13 70  ? 10.72440  -116.69578 59.53724  1.000 56.15409  ? 70  LEU   M C   1 
ATOM   35154 O  O   . LEU   T  13 70  ? 10.00035  -115.72333 59.29076  1.000 79.22932  ? 70  LEU   M O   1 
ATOM   35155 C  CB  . LEU   T  13 70  ? 11.06819  -118.45481 57.77712  1.000 62.32332  ? 70  LEU   M CB  1 
ATOM   35156 C  CG  . LEU   T  13 70  ? 9.79872   -118.20711 56.96248  1.000 60.14714  ? 70  LEU   M CG  1 
ATOM   35157 C  CD1 . LEU   T  13 70  ? 10.06795  -117.19452 55.86212  1.000 66.89978  ? 70  LEU   M CD1 1 
ATOM   35158 C  CD2 . LEU   T  13 70  ? 9.27785   -119.50995 56.37795  1.000 62.23191  ? 70  LEU   M CD2 1 
ATOM   35159 N  N   . VAL   T  13 71  ? 10.71707  -117.30901 60.72307  1.000 51.73216  ? 71  VAL   M N   1 
ATOM   35160 C  CA  . VAL   T  13 71  ? 9.91512   -116.78446 61.82853  1.000 64.16642  ? 71  VAL   M CA  1 
ATOM   35161 C  C   . VAL   T  13 71  ? 10.36507  -115.37203 62.18570  1.000 57.09085  ? 71  VAL   M C   1 
ATOM   35162 O  O   . VAL   T  13 71  ? 9.54525   -114.45446 62.33985  1.000 45.86673  ? 71  VAL   M O   1 
ATOM   35163 C  CB  . VAL   T  13 71  ? 9.99571   -117.72338 63.04565  1.000 58.34417  ? 71  VAL   M CB  1 
ATOM   35164 C  CG1 . VAL   T  13 71  ? 9.28122   -117.10793 64.23894  1.000 47.33583  ? 71  VAL   M CG1 1 
ATOM   35165 C  CG2 . VAL   T  13 71  ? 9.40082   -119.07632 62.71032  1.000 47.11848  ? 71  VAL   M CG2 1 
ATOM   35166 N  N   . THR   T  13 72  ? 11.68092  -115.17860 62.31789  1.000 57.18481  ? 72  THR   M N   1 
ATOM   35167 C  CA  . THR   T  13 72  ? 12.20753  -113.86124 62.66663  1.000 59.03139  ? 72  THR   M CA  1 
ATOM   35168 C  C   . THR   T  13 72  ? 11.83085  -112.81426 61.62170  1.000 50.36011  ? 72  THR   M C   1 
ATOM   35169 O  O   . THR   T  13 72  ? 11.46643  -111.68433 61.96806  1.000 60.82524  ? 72  THR   M O   1 
ATOM   35170 C  CB  . THR   T  13 72  ? 13.72614  -113.93110 62.83412  1.000 56.45008  ? 72  THR   M CB  1 
ATOM   35171 O  OG1 . THR   T  13 72  ? 14.05037  -114.85987 63.87588  1.000 53.84723  ? 72  THR   M OG1 1 
ATOM   35172 C  CG2 . THR   T  13 72  ? 14.28743  -112.56561 63.19617  1.000 49.99800  ? 72  THR   M CG2 1 
ATOM   35173 N  N   . GLU   T  13 73  ? 11.90313  -113.17400 60.33713  1.000 55.76137  ? 73  GLU   M N   1 
ATOM   35174 C  CA  . GLU   T  13 73  ? 11.57857  -112.22322 59.27750  1.000 56.27954  ? 73  GLU   M CA  1 
ATOM   35175 C  C   . GLU   T  13 73  ? 10.08691  -111.91718 59.23961  1.000 54.11364  ? 73  GLU   M C   1 
ATOM   35176 O  O   . GLU   T  13 73  ? 9.69096   -110.77864 58.96412  1.000 63.40661  ? 73  GLU   M O   1 
ATOM   35177 C  CB  . GLU   T  13 73  ? 12.04712  -112.75737 57.92280  1.000 68.23338  ? 73  GLU   M CB  1 
ATOM   35178 C  CG  . GLU   T  13 73  ? 13.55699  -112.85079 57.76891  1.000 68.74970  ? 73  GLU   M CG  1 
ATOM   35179 C  CD  . GLU   T  13 73  ? 14.19697  -111.51451 57.44549  1.000 82.61496  ? 73  GLU   M CD  1 
ATOM   35180 O  OE1 . GLU   T  13 73  ? 13.45612  -110.52726 57.25392  1.000 63.86069  ? 73  GLU   M OE1 1 
ATOM   35181 O  OE2 . GLU   T  13 73  ? 15.44246  -111.45122 57.38168  1.000 93.74276  ? 73  GLU   M OE2 1 
ATOM   35182 N  N   . ASN   T  13 74  ? 9.24080   -112.91667 59.50368  1.000 48.08504  ? 74  ASN   M N   1 
ATOM   35183 C  CA  . ASN   T  13 74  ? 7.80941   -112.65239 59.57608  1.000 56.82186  ? 74  ASN   M CA  1 
ATOM   35184 C  C   . ASN   T  13 74  ? 7.44691   -111.80714 60.78812  1.000 65.89400  ? 74  ASN   M C   1 
ATOM   35185 O  O   . ASN   T  13 74  ? 6.41561   -111.12701 60.76788  1.000 68.18655  ? 74  ASN   M O   1 
ATOM   35186 C  CB  . ASN   T  13 74  ? 7.01992   -113.96173 59.59768  1.000 61.08124  ? 74  ASN   M CB  1 
ATOM   35187 C  CG  . ASN   T  13 74  ? 5.53485   -113.74794 59.36679  1.000 62.97096  ? 74  ASN   M CG  1 
ATOM   35188 O  OD1 . ASN   T  13 74  ? 5.09584   -113.53171 58.23693  1.000 62.28731  ? 74  ASN   M OD1 1 
ATOM   35189 N  ND2 . ASN   T  13 74  ? 4.75378   -113.80671 60.43878  1.000 58.70710  ? 74  ASN   M ND2 1 
ATOM   35190 N  N   . ALA   T  13 75  ? 8.26949   -111.83139 61.83929  1.000 61.55240  ? 75  ALA   M N   1 
ATOM   35191 C  CA  . ALA   T  13 75  ? 8.03254   -110.95061 62.97752  1.000 57.76284  ? 75  ALA   M CA  1 
ATOM   35192 C  C   . ALA   T  13 75  ? 8.33661   -109.49015 62.66084  1.000 62.42674  ? 75  ALA   M C   1 
ATOM   35193 O  O   . ALA   T  13 75  ? 7.81602   -108.60145 63.34351  1.000 69.64149  ? 75  ALA   M O   1 
ATOM   35194 C  CB  . ALA   T  13 75  ? 8.86449   -111.40472 64.17747  1.000 59.66490  ? 75  ALA   M CB  1 
ATOM   35195 N  N   . TYR   T  13 76  ? 9.15690   -109.22500 61.64575  1.000 67.77493  ? 76  TYR   M N   1 
ATOM   35196 C  CA  . TYR   T  13 76  ? 9.58616   -107.86407 61.34514  1.000 59.03761  ? 76  TYR   M CA  1 
ATOM   35197 C  C   . TYR   T  13 76  ? 8.42995   -107.01955 60.82090  1.000 72.52158  ? 76  TYR   M C   1 
ATOM   35198 O  O   . TYR   T  13 76  ? 7.72441   -107.42309 59.89092  1.000 83.25276  ? 76  TYR   M O   1 
ATOM   35199 C  CB  . TYR   T  13 76  ? 10.71508  -107.88553 60.31696  1.000 50.80854  ? 76  TYR   M CB  1 
ATOM   35200 C  CG  . TYR   T  13 76  ? 12.06048  -108.28604 60.87270  1.000 47.04904  ? 76  TYR   M CG  1 
ATOM   35201 C  CD1 . TYR   T  13 76  ? 12.30684  -108.26325 62.23875  1.000 51.66892  ? 76  TYR   M CD1 1 
ATOM   35202 C  CD2 . TYR   T  13 76  ? 13.08676  -108.68690 60.02756  1.000 56.35001  ? 76  TYR   M CD2 1 
ATOM   35203 C  CE1 . TYR   T  13 76  ? 13.53979  -108.62889 62.74758  1.000 58.02607  ? 76  TYR   M CE1 1 
ATOM   35204 C  CE2 . TYR   T  13 76  ? 14.32101  -109.05394 60.52564  1.000 53.57245  ? 76  TYR   M CE2 1 
ATOM   35205 C  CZ  . TYR   T  13 76  ? 14.54263  -109.02271 61.88527  1.000 58.31685  ? 76  TYR   M CZ  1 
ATOM   35206 O  OH  . TYR   T  13 76  ? 15.77242  -109.38792 62.38106  1.000 62.23951  ? 76  TYR   M OH  1 
ATOM   35207 N  N   . ASP   T  13 77  ? 8.24752   -105.83808 61.41984  1.000 75.07874  ? 77  ASP   M N   1 
ATOM   35208 C  CA  . ASP   T  13 77  ? 7.27793   -104.84006 60.95328  1.000 69.73356  ? 77  ASP   M CA  1 
ATOM   35209 C  C   . ASP   T  13 77  ? 5.87589   -105.42505 60.81579  1.000 78.44425  ? 77  ASP   M C   1 
ATOM   35210 O  O   . ASP   T  13 77  ? 5.07603   -104.97253 59.99316  1.000 78.03891  ? 77  ASP   M O   1 
ATOM   35211 C  CB  . ASP   T  13 77  ? 7.72366   -104.21564 59.62893  1.000 60.38644  ? 77  ASP   M CB  1 
ATOM   35212 C  CG  . ASP   T  13 77  ? 9.11131   -103.61650 59.70622  1.000 63.93196  ? 77  ASP   M CG  1 
ATOM   35213 O  OD1 . ASP   T  13 77  ? 9.51656   -103.19585 60.80997  1.000 72.92660  ? 77  ASP   M OD1 1 
ATOM   35214 O  OD2 . ASP   T  13 77  ? 9.79677   -103.56731 58.66328  1.000 63.42492  ? 77  ASP   M OD2 1 
ATOM   35215 N  N   . ASN   T  13 78  ? 5.56390   -106.43554 61.62677  1.000 89.14478  ? 78  ASN   M N   1 
ATOM   35216 C  CA  . ASN   T  13 78  ? 4.28447   -107.13868 61.56473  1.000 89.40892  ? 78  ASN   M CA  1 
ATOM   35217 C  C   . ASN   T  13 78  ? 3.63155   -107.09654 62.93907  1.000 86.87274  ? 78  ASN   M C   1 
ATOM   35218 O  O   . ASN   T  13 78  ? 3.87768   -107.97390 63.78208  1.000 78.07628  ? 78  ASN   M O   1 
ATOM   35219 C  CB  . ASN   T  13 78  ? 4.48033   -108.57729 61.09072  1.000 79.87964  ? 78  ASN   M CB  1 
ATOM   35220 C  CG  . ASN   T  13 78  ? 3.17118   -109.31768 60.91059  1.000 87.38906  ? 78  ASN   M CG  1 
ATOM   35221 O  OD1 . ASN   T  13 78  ? 2.10319   -108.70948 60.84467  1.000 94.86143  ? 78  ASN   M OD1 1 
ATOM   35222 N  ND2 . ASN   T  13 78  ? 3.24795   -110.64108 60.82857  1.000 83.49538  ? 78  ASN   M ND2 1 
ATOM   35223 N  N   . PRO   T  13 79  ? 2.79709   -106.08914 63.21446  1.000 88.51958  ? 79  PRO   M N   1 
ATOM   35224 C  CA  . PRO   T  13 79  ? 2.07483   -106.06043 64.49606  1.000 94.11682  ? 79  PRO   M CA  1 
ATOM   35225 C  C   . PRO   T  13 79  ? 1.07062   -107.19013 64.65181  1.000 74.00066  ? 79  PRO   M C   1 
ATOM   35226 O  O   . PRO   T  13 79  ? 0.54534   -107.37837 65.75713  1.000 56.36275  ? 79  PRO   M O   1 
ATOM   35227 C  CB  . PRO   T  13 79  ? 1.37088   -104.69543 64.47406  1.000 88.50375  ? 79  PRO   M CB  1 
ATOM   35228 C  CG  . PRO   T  13 79  ? 2.12246   -103.88680 63.45950  1.000 77.47359  ? 79  PRO   M CG  1 
ATOM   35229 C  CD  . PRO   T  13 79  ? 2.57247   -104.86778 62.42484  1.000 72.38562  ? 79  PRO   M CD  1 
ATOM   35230 N  N   . LEU   T  13 80  ? 0.78950   -107.94454 63.58842  1.000 79.70578  ? 80  LEU   M N   1 
ATOM   35231 C  CA  . LEU   T  13 80  ? -0.16765  -109.04169 63.62869  1.000 89.21275  ? 80  LEU   M CA  1 
ATOM   35232 C  C   . LEU   T  13 80  ? 0.51403   -110.40471 63.55949  1.000 90.44138  ? 80  LEU   M C   1 
ATOM   35233 O  O   . LEU   T  13 80  ? -0.11931  -111.39325 63.17456  1.000 75.88155  ? 80  LEU   M O   1 
ATOM   35234 C  CB  . LEU   T  13 80  ? -1.18945  -108.89791 62.49893  1.000 84.64143  ? 80  LEU   M CB  1 
ATOM   35235 C  CG  . LEU   T  13 80  ? -2.06893  -107.64326 62.51243  1.000 80.22730  ? 80  LEU   M CG  1 
ATOM   35236 C  CD1 . LEU   T  13 80  ? -1.41110  -106.48333 61.77044  1.000 87.89316  ? 80  LEU   M CD1 1 
ATOM   35237 C  CD2 . LEU   T  13 80  ? -3.43847  -107.94326 61.93276  1.000 66.34640  ? 80  LEU   M CD2 1 
ATOM   35238 N  N   . ALA   T  13 81  ? 1.79886   -110.47471 63.91931  1.000 98.04903  ? 81  ALA   M N   1 
ATOM   35239 C  CA  . ALA   T  13 81  ? 2.50627   -111.75017 63.92984  1.000 87.61449  ? 81  ALA   M CA  1 
ATOM   35240 C  C   . ALA   T  13 81  ? 1.92206   -112.71955 64.94766  1.000 86.29465  ? 81  ALA   M C   1 
ATOM   35241 O  O   . ALA   T  13 81  ? 2.20948   -113.91946 64.88497  1.000 89.61505  ? 81  ALA   M O   1 
ATOM   35242 C  CB  . ALA   T  13 81  ? 3.99236   -111.52807 64.21319  1.000 73.50866  ? 81  ALA   M CB  1 
ATOM   35243 N  N   . ASP   T  13 82  ? 1.12394   -112.22326 65.88920  1.000 80.59697  ? 82  ASP   M N   1 
ATOM   35244 C  CA  . ASP   T  13 82  ? 0.45840   -113.05066 66.88319  1.000 83.46594  ? 82  ASP   M CA  1 
ATOM   35245 C  C   . ASP   T  13 82  ? -0.88368  -113.59009 66.40805  1.000 88.02546  ? 82  ASP   M C   1 
ATOM   35246 O  O   . ASP   T  13 82  ? -1.42470  -114.50200 67.04298  1.000 93.63893  ? 82  ASP   M O   1 
ATOM   35247 C  CB  . ASP   T  13 82  ? 0.25425   -112.25617 68.17786  1.000 96.67280  ? 82  ASP   M CB  1 
ATOM   35248 C  CG  . ASP   T  13 82  ? 1.47180   -111.43615 68.55634  1.000 114.29885 ? 82  ASP   M CG  1 
ATOM   35249 O  OD1 . ASP   T  13 82  ? 2.59407   -111.98415 68.52048  1.000 117.91855 ? 82  ASP   M OD1 1 
ATOM   35250 O  OD2 . ASP   T  13 82  ? 1.30625   -110.24373 68.88886  1.000 106.83450 ? 82  ASP   M OD2 1 
ATOM   35251 N  N   . ALA   T  13 83  ? -1.43348  -113.05610 65.31666  1.000 85.28869  ? 83  ALA   M N   1 
ATOM   35252 C  CA  . ALA   T  13 83  ? -2.78001  -113.42887 64.89985  1.000 89.80231  ? 83  ALA   M CA  1 
ATOM   35253 C  C   . ALA   T  13 83  ? -2.89520  -113.69086 63.40127  1.000 85.70143  ? 83  ALA   M C   1 
ATOM   35254 O  O   . ALA   T  13 83  ? -2.31933  -114.65663 62.89006  1.000 100.91977 ? 83  ALA   M O   1 
ATOM   35255 C  CB  . ALA   T  13 83  ? -3.77436  -112.34366 65.31686  1.000 76.19894  ? 83  ALA   M CB  1 
ATOM   35256 N  N   . GLU   T  13 84  ? -3.64746  -112.83661 62.69765  1.000 63.45647  ? 84  GLU   M N   1 
ATOM   35257 C  CA  . GLU   T  13 84  ? -3.95155  -113.07388 61.28686  1.000 69.05668  ? 84  GLU   M CA  1 
ATOM   35258 C  C   . GLU   T  13 84  ? -2.69240  -113.21610 60.43796  1.000 77.56349  ? 84  GLU   M C   1 
ATOM   35259 O  O   . GLU   T  13 84  ? -2.64805  -114.04400 59.52047  1.000 88.91588  ? 84  GLU   M O   1 
ATOM   35260 C  CB  . GLU   T  13 84  ? -4.82896  -111.94574 60.74119  1.000 73.48005  ? 84  GLU   M CB  1 
ATOM   35261 C  CG  . GLU   T  13 84  ? -6.16313  -111.77079 61.45427  1.000 76.30904  ? 84  GLU   M CG  1 
ATOM   35262 C  CD  . GLU   T  13 84  ? -6.09782  -110.76748 62.58967  1.000 84.09247  ? 84  GLU   M CD  1 
ATOM   35263 O  OE1 . GLU   T  13 84  ? -4.98158  -110.47514 63.06411  1.000 82.39578  ? 84  GLU   M OE1 1 
ATOM   35264 O  OE2 . GLU   T  13 84  ? -7.16455  -110.26471 63.00232  1.000 84.71648  ? 84  GLU   M OE2 1 
ATOM   35265 N  N   . GLU   T  13 85  ? -1.66212  -112.41816 60.71658  1.000 70.56481  ? 85  GLU   M N   1 
ATOM   35266 C  CA  . GLU   T  13 85  ? -0.44247  -112.41892 59.91707  1.000 82.37281  ? 85  GLU   M CA  1 
ATOM   35267 C  C   . GLU   T  13 85  ? 0.65585   -113.28920 60.51898  1.000 77.52256  ? 85  GLU   M C   1 
ATOM   35268 O  O   . GLU   T  13 85  ? 1.84203   -112.96750 60.39247  1.000 72.57882  ? 85  GLU   M O   1 
ATOM   35269 C  CB  . GLU   T  13 85  ? 0.05686   -110.99124 59.70218  1.000 93.24616  ? 85  GLU   M CB  1 
ATOM   35270 C  CG  . GLU   T  13 85  ? -0.82719  -110.17327 58.77354  1.000 89.56096  ? 85  GLU   M CG  1 
ATOM   35271 C  CD  . GLU   T  13 85  ? -0.92310  -110.77972 57.38320  1.000 88.55264  ? 85  GLU   M CD  1 
ATOM   35272 O  OE1 . GLU   T  13 85  ? 0.11603   -111.23028 56.85610  1.000 72.19717  ? 85  GLU   M OE1 1 
ATOM   35273 O  OE2 . GLU   T  13 85  ? -2.03707  -110.80705 56.81751  1.000 86.43820  ? 85  GLU   M OE2 1 
ATOM   35274 N  N   . ALA   T  13 86  ? 0.28641   -114.38771 61.16703  1.000 79.31061  ? 86  ALA   M N   1 
ATOM   35275 C  CA  . ALA   T  13 86  ? 1.26635   -115.35064 61.64097  1.000 69.95813  ? 86  ALA   M CA  1 
ATOM   35276 C  C   . ALA   T  13 86  ? 1.52841   -116.41395 60.57820  1.000 74.40469  ? 86  ALA   M C   1 
ATOM   35277 O  O   . ALA   T  13 86  ? 0.72363   -116.63596 59.66975  1.000 67.13982  ? 86  ALA   M O   1 
ATOM   35278 C  CB  . ALA   T  13 86  ? 0.79289   -116.01040 62.93690  1.000 75.18195  ? 86  ALA   M CB  1 
ATOM   35279 N  N   . LEU   T  13 87  ? 2.68202   -117.07002 60.70417  1.000 68.93759  ? 87  LEU   M N   1 
ATOM   35280 C  CA  . LEU   T  13 87  ? 3.10492   -118.09153 59.75321  1.000 67.96111  ? 87  LEU   M CA  1 
ATOM   35281 C  C   . LEU   T  13 87  ? 2.14086   -119.27087 59.71296  1.000 78.44140  ? 87  LEU   M C   1 
ATOM   35282 O  O   . LEU   T  13 87  ? 2.04238   -120.03706 60.67729  1.000 79.97767  ? 87  LEU   M O   1 
ATOM   35283 C  CB  . LEU   T  13 87  ? 4.51896   -118.57657 60.08165  1.000 65.14187  ? 87  LEU   M CB  1 
ATOM   35284 C  CG  . LEU   T  13 87  ? 5.65741   -117.63142 59.69159  1.000 58.64291  ? 87  LEU   M CG  1 
ATOM   35285 C  CD1 . LEU   T  13 87  ? 7.00717   -118.25131 60.00893  1.000 44.84139  ? 87  LEU   M CD1 1 
ATOM   35286 C  CD2 . LEU   T  13 87  ? 5.56764   -117.27242 58.21629  1.000 47.95372  ? 87  LEU   M CD2 1 
ATOM   35287 N  N   . GLU   T  13 88  ? 1.42609   -119.41865 58.60023  1.000 78.20502  ? 88  GLU   M N   1 
ATOM   35288 C  CA  . GLU   T  13 88  ? 0.55160   -120.55957 58.39279  1.000 67.11290  ? 88  GLU   M CA  1 
ATOM   35289 C  C   . GLU   T  13 88  ? 1.35449   -121.77286 57.92893  1.000 72.44907  ? 88  GLU   M C   1 
ATOM   35290 O  O   . GLU   T  13 88  ? 2.43338   -121.62659 57.34725  1.000 66.54088  ? 88  GLU   M O   1 
ATOM   35291 C  CB  . GLU   T  13 88  ? -0.52065  -120.23046 57.35865  1.000 60.39137  ? 88  GLU   M CB  1 
ATOM   35292 C  CG  . GLU   T  13 88  ? -1.66795  -119.38547 57.88167  1.000 70.28906  ? 88  GLU   M CG  1 
ATOM   35293 C  CD  . GLU   T  13 88  ? -2.66218  -120.19773 58.69040  1.000 69.25694  ? 88  GLU   M CD  1 
ATOM   35294 O  OE1 . GLU   T  13 88  ? -2.30699  -120.66346 59.79425  1.000 76.22821  ? 88  GLU   M OE1 1 
ATOM   35295 O  OE2 . GLU   T  13 88  ? -3.80046  -120.38147 58.21197  1.000 59.18108  ? 88  GLU   M OE2 1 
ATOM   35296 N  N   . PRO   T  13 89  ? 0.85369   -122.98426 58.19345  1.000 77.74385  ? 89  PRO   M N   1 
ATOM   35297 C  CA  . PRO   T  13 89  ? 1.54967   -124.18121 57.69133  1.000 63.15446  ? 89  PRO   M CA  1 
ATOM   35298 C  C   . PRO   T  13 89  ? 1.74702   -124.16841 56.18705  1.000 53.74853  ? 89  PRO   M C   1 
ATOM   35299 O  O   . PRO   T  13 89  ? 2.79262   -124.61393 55.69773  1.000 54.10319  ? 89  PRO   M O   1 
ATOM   35300 C  CB  . PRO   T  13 89  ? 0.62929   -125.32800 58.13191  1.000 61.38513  ? 89  PRO   M CB  1 
ATOM   35301 C  CG  . PRO   T  13 89  ? -0.12088  -124.78816 59.29427  1.000 56.45206  ? 89  PRO   M CG  1 
ATOM   35302 C  CD  . PRO   T  13 89  ? -0.31051  -123.32650 59.02899  1.000 71.26625  ? 89  PRO   M CD  1 
ATOM   35303 N  N   . SER   T  13 90  ? 0.76267   -123.66634 55.43776  1.000 40.34977  ? 90  SER   M N   1 
ATOM   35304 C  CA  . SER   T  13 90  ? 0.88671   -123.62083 53.98533  1.000 49.72805  ? 90  SER   M CA  1 
ATOM   35305 C  C   . SER   T  13 90  ? 2.03607   -122.71760 53.55542  1.000 58.99133  ? 90  SER   M C   1 
ATOM   35306 O  O   . SER   T  13 90  ? 2.75886   -123.03459 52.60343  1.000 60.69390  ? 90  SER   M O   1 
ATOM   35307 C  CB  . SER   T  13 90  ? -0.42943  -123.15574 53.36394  1.000 52.64741  ? 90  SER   M CB  1 
ATOM   35308 O  OG  . SER   T  13 90  ? -0.77072  -121.85568 53.80950  1.000 61.54303  ? 90  SER   M OG  1 
ATOM   35309 N  N   . TYR   T  13 91  ? 2.22204   -121.58824 54.24502  1.000 72.53701  ? 91  TYR   M N   1 
ATOM   35310 C  CA  . TYR   T  13 91  ? 3.32849   -120.69223 53.91750  1.000 69.68971  ? 91  TYR   M CA  1 
ATOM   35311 C  C   . TYR   T  13 91  ? 4.66490   -121.39689 54.10907  1.000 68.40124  ? 91  TYR   M C   1 
ATOM   35312 O  O   . TYR   T  13 91  ? 5.53233   -121.37580 53.22442  1.000 64.85814  ? 91  TYR   M O   1 
ATOM   35313 C  CB  . TYR   T  13 91  ? 3.27888   -119.43385 54.79072  1.000 57.73948  ? 91  TYR   M CB  1 
ATOM   35314 C  CG  . TYR   T  13 91  ? 1.96300   -118.67907 54.82560  1.000 66.29489  ? 91  TYR   M CG  1 
ATOM   35315 C  CD1 . TYR   T  13 91  ? 0.99142   -118.86273 53.84929  1.000 71.04690  ? 91  TYR   M CD1 1 
ATOM   35316 C  CD2 . TYR   T  13 91  ? 1.70032   -117.77066 55.84489  1.000 64.16845  ? 91  TYR   M CD2 1 
ATOM   35317 C  CE1 . TYR   T  13 91  ? -0.20612  -118.16917 53.89395  1.000 76.85359  ? 91  TYR   M CE1 1 
ATOM   35318 C  CE2 . TYR   T  13 91  ? 0.51024   -117.07267 55.89586  1.000 57.31477  ? 91  TYR   M CE2 1 
ATOM   35319 C  CZ  . TYR   T  13 91  ? -0.43916  -117.27447 54.91874  1.000 67.03172  ? 91  TYR   M CZ  1 
ATOM   35320 O  OH  . TYR   T  13 91  ? -1.62561  -116.57918 54.96769  1.000 71.02890  ? 91  TYR   M OH  1 
ATOM   35321 N  N   . ILE   T  13 92  ? 4.84232   -122.02312 55.27465  1.000 63.13584  ? 92  ILE   M N   1 
ATOM   35322 C  CA  . ILE   T  13 92  ? 6.08790   -122.71422 55.59176  1.000 60.70052  ? 92  ILE   M CA  1 
ATOM   35323 C  C   . ILE   T  13 92  ? 6.35082   -123.82168 54.58231  1.000 65.15541  ? 92  ILE   M C   1 
ATOM   35324 O  O   . ILE   T  13 92  ? 7.47152   -123.97148 54.07369  1.000 63.54735  ? 92  ILE   M O   1 
ATOM   35325 C  CB  . ILE   T  13 92  ? 6.03250   -123.26044 57.02866  1.000 63.71107  ? 92  ILE   M CB  1 
ATOM   35326 C  CG1 . ILE   T  13 92  ? 5.76671   -122.11790 58.00912  1.000 61.48256  ? 92  ILE   M CG1 1 
ATOM   35327 C  CG2 . ILE   T  13 92  ? 7.31856   -123.99004 57.37591  1.000 58.30595  ? 92  ILE   M CG2 1 
ATOM   35328 C  CD1 . ILE   T  13 92  ? 5.26954   -122.57478 59.35314  1.000 71.33206  ? 92  ILE   M CD1 1 
ATOM   35329 N  N   . PHE   T  13 93  ? 5.31833   -124.61103 54.27105  1.000 65.31078  ? 93  PHE   M N   1 
ATOM   35330 C  CA  . PHE   T  13 93  ? 5.47484   -125.64879 53.26050  1.000 64.64609  ? 93  PHE   M CA  1 
ATOM   35331 C  C   . PHE   T  13 93  ? 5.93077   -125.04991 51.94082  1.000 62.34365  ? 93  PHE   M C   1 
ATOM   35332 O  O   . PHE   T  13 93  ? 7.04202   -125.32143 51.48741  1.000 60.20232  ? 93  PHE   M O   1 
ATOM   35333 C  CB  . PHE   T  13 93  ? 4.18331   -126.43526 53.05546  1.000 65.52119  ? 93  PHE   M CB  1 
ATOM   35334 C  CG  . PHE   T  13 93  ? 4.27160   -127.41624 51.91973  1.000 63.99438  ? 93  PHE   M CG  1 
ATOM   35335 C  CD1 . PHE   T  13 93  ? 4.89021   -128.64276 52.09575  1.000 63.25664  ? 93  PHE   M CD1 1 
ATOM   35336 C  CD2 . PHE   T  13 93  ? 3.78130   -127.09346 50.66399  1.000 71.45300  ? 93  PHE   M CD2 1 
ATOM   35337 C  CE1 . PHE   T  13 93  ? 4.99434   -129.53953 51.04918  1.000 59.41946  ? 93  PHE   M CE1 1 
ATOM   35338 C  CE2 . PHE   T  13 93  ? 3.88610   -127.98391 49.61402  1.000 78.47768  ? 93  PHE   M CE2 1 
ATOM   35339 C  CZ  . PHE   T  13 93  ? 4.49348   -129.20855 49.80691  1.000 60.97799  ? 93  PHE   M CZ  1 
ATOM   35340 N  N   . GLU   T  13 94  ? 5.09520   -124.19690 51.33546  1.000 59.18538  ? 94  GLU   M N   1 
ATOM   35341 C  CA  . GLU   T  13 94  ? 5.40346   -123.63164 50.02398  1.000 58.88581  ? 94  GLU   M CA  1 
ATOM   35342 C  C   . GLU   T  13 94  ? 6.81206   -123.05129 49.97285  1.000 54.76156  ? 94  GLU   M C   1 
ATOM   35343 O  O   . GLU   T  13 94  ? 7.52302   -123.22017 48.97462  1.000 51.43204  ? 94  GLU   M O   1 
ATOM   35344 C  CB  . GLU   T  13 94  ? 4.37071   -122.56312 49.66149  1.000 59.10868  ? 94  GLU   M CB  1 
ATOM   35345 C  CG  . GLU   T  13 94  ? 4.27671   -122.27268 48.17289  1.000 58.02223  ? 94  GLU   M CG  1 
ATOM   35346 C  CD  . GLU   T  13 94  ? 3.64191   -123.41023 47.39358  1.000 65.09244  ? 94  GLU   M CD  1 
ATOM   35347 O  OE1 . GLU   T  13 94  ? 2.96120   -124.25589 48.01310  1.000 73.31053  ? 94  GLU   M OE1 1 
ATOM   35348 O  OE2 . GLU   T  13 94  ? 3.82543   -123.45961 46.15923  1.000 67.55837  ? 94  GLU   M OE2 1 
ATOM   35349 N  N   . TYR   T  13 95  ? 7.24880   -122.39355 51.05170  1.000 61.92568  ? 95  TYR   M N   1 
ATOM   35350 C  CA  . TYR   T  13 95  ? 8.61659   -121.88332 51.09202  1.000 66.63599  ? 95  TYR   M CA  1 
ATOM   35351 C  C   . TYR   T  13 95  ? 9.63176   -123.02022 51.02756  1.000 64.15935  ? 95  TYR   M C   1 
ATOM   35352 O  O   . TYR   T  13 95  ? 10.56100  -122.99523 50.20744  1.000 59.49785  ? 95  TYR   M O   1 
ATOM   35353 C  CB  . TYR   T  13 95  ? 8.82926   -121.04097 52.35035  1.000 46.61114  ? 95  TYR   M CB  1 
ATOM   35354 C  CG  . TYR   T  13 95  ? 10.27876  -120.69145 52.59798  1.000 43.68694  ? 95  TYR   M CG  1 
ATOM   35355 C  CD1 . TYR   T  13 95  ? 10.93959  -119.77654 51.78964  1.000 51.85935  ? 95  TYR   M CD1 1 
ATOM   35356 C  CD2 . TYR   T  13 95  ? 10.98660  -121.27549 53.63963  1.000 53.54879  ? 95  TYR   M CD2 1 
ATOM   35357 C  CE1 . TYR   T  13 95  ? 12.26599  -119.45564 52.00910  1.000 56.52130  ? 95  TYR   M CE1 1 
ATOM   35358 C  CE2 . TYR   T  13 95  ? 12.31312  -120.95951 53.86826  1.000 48.50427  ? 95  TYR   M CE2 1 
ATOM   35359 C  CZ  . TYR   T  13 95  ? 12.94727  -120.04922 53.04983  1.000 48.92284  ? 95  TYR   M CZ  1 
ATOM   35360 O  OH  . TYR   T  13 95  ? 14.26714  -119.73122 53.27211  1.000 47.92375  ? 95  TYR   M OH  1 
ATOM   35361 N  N   . LEU   T  13 96  ? 9.47198   -124.02757 51.89270  1.000 57.24226  ? 96  LEU   M N   1 
ATOM   35362 C  CA  . LEU   T  13 96  ? 10.40105  -125.15437 51.89067  1.000 51.37693  ? 96  LEU   M CA  1 
ATOM   35363 C  C   . LEU   T  13 96  ? 10.40879  -125.86757 50.54275  1.000 58.69453  ? 96  LEU   M C   1 
ATOM   35364 O  O   . LEU   T  13 96  ? 11.46458  -126.28336 50.05965  1.000 65.75440  ? 96  LEU   M O   1 
ATOM   35365 C  CB  . LEU   T  13 96  ? 10.04342  -126.12867 53.01273  1.000 53.54567  ? 96  LEU   M CB  1 
ATOM   35366 C  CG  . LEU   T  13 96  ? 10.20585  -125.60443 54.44074  1.000 46.06323  ? 96  LEU   M CG  1 
ATOM   35367 C  CD1 . LEU   T  13 96  ? 9.71567   -126.62794 55.45305  1.000 48.04126  ? 96  LEU   M CD1 1 
ATOM   35368 C  CD2 . LEU   T  13 96  ? 11.65284  -125.23136 54.70991  1.000 53.72639  ? 96  LEU   M CD2 1 
ATOM   35369 N  N   . ALA   T  13 97  ? 9.23892   -126.00691 49.92004  1.000 53.10638  ? 97  ALA   M N   1 
ATOM   35370 C  CA  . ALA   T  13 97  ? 9.13111   -126.71187 48.64761  1.000 57.25399  ? 97  ALA   M CA  1 
ATOM   35371 C  C   . ALA   T  13 97  ? 9.81124   -125.93402 47.53040  1.000 59.02807  ? 97  ALA   M C   1 
ATOM   35372 O  O   . ALA   T  13 97  ? 10.49714  -126.52239 46.68444  1.000 61.48682  ? 97  ALA   M O   1 
ATOM   35373 C  CB  . ALA   T  13 97  ? 7.66221   -126.96701 48.31175  1.000 57.56301  ? 97  ALA   M CB  1 
ATOM   35374 N  N   . THR   T  13 98  ? 9.61826   -124.61283 47.50035  1.000 66.81187  ? 98  THR   M N   1 
ATOM   35375 C  CA  . THR   T  13 98  ? 10.35134  -123.78071 46.55427  1.000 70.94502  ? 98  THR   M CA  1 
ATOM   35376 C  C   . THR   T  13 98  ? 11.85241  -123.94813 46.74539  1.000 65.19296  ? 98  THR   M C   1 
ATOM   35377 O  O   . THR   T  13 98  ? 12.60137  -124.10984 45.77346  1.000 59.86523  ? 98  THR   M O   1 
ATOM   35378 C  CB  . THR   T  13 98  ? 9.94476   -122.31541 46.71798  1.000 60.11060  ? 98  THR   M CB  1 
ATOM   35379 O  OG1 . THR   T  13 98  ? 8.52479   -122.19107 46.56624  1.000 52.70774  ? 98  THR   M OG1 1 
ATOM   35380 C  CG2 . THR   T  13 98  ? 10.63906  -121.45032 45.67663  1.000 71.02135  ? 98  THR   M CG2 1 
ATOM   35381 N  N   . VAL   T  13 99  ? 12.30685  -123.92883 48.00193  1.000 59.97069  ? 99  VAL   M N   1 
ATOM   35382 C  CA  . VAL   T  13 99  ? 13.73472  -124.07510 48.27548  1.000 55.85059  ? 99  VAL   M CA  1 
ATOM   35383 C  C   . VAL   T  13 99  ? 14.23897  -125.42714 47.78479  1.000 57.34095  ? 99  VAL   M C   1 
ATOM   35384 O  O   . VAL   T  13 99  ? 15.30834  -125.52187 47.17019  1.000 56.28444  ? 99  VAL   M O   1 
ATOM   35385 C  CB  . VAL   T  13 99  ? 14.01425  -123.87713 49.77702  1.000 44.39076  ? 99  VAL   M CB  1 
ATOM   35386 C  CG1 . VAL   T  13 99  ? 15.45860  -124.22224 50.09789  1.000 46.94414  ? 99  VAL   M CG1 1 
ATOM   35387 C  CG2 . VAL   T  13 99  ? 13.70746  -122.44704 50.18764  1.000 67.21287  ? 99  VAL   M CG2 1 
ATOM   35388 N  N   . MET   T  13 100 ? 13.47239  -126.49045 48.03725  1.000 65.94597  ? 100 MET   M N   1 
ATOM   35389 C  CA  . MET   T  13 100 ? 13.89614  -127.83018 47.64084  1.000 65.26909  ? 100 MET   M CA  1 
ATOM   35390 C  C   . MET   T  13 100 ? 13.96313  -127.96623 46.12560  1.000 67.52574  ? 100 MET   M C   1 
ATOM   35391 O  O   . MET   T  13 100 ? 14.92648  -128.52931 45.59045  1.000 70.34835  ? 100 MET   M O   1 
ATOM   35392 C  CB  . MET   T  13 100 ? 12.95153  -128.87981 48.22896  1.000 52.51963  ? 100 MET   M CB  1 
ATOM   35393 C  CG  . MET   T  13 100 ? 12.92994  -128.92801 49.74902  1.000 52.09824  ? 100 MET   M CG  1 
ATOM   35394 S  SD  . MET   T  13 100 ? 14.52827  -129.31298 50.48446  1.000 54.72923  ? 100 MET   M SD  1 
ATOM   35395 C  CE  . MET   T  13 100 ? 14.57040  -131.08202 50.23517  1.000 71.30106  ? 100 MET   M CE  1 
ATOM   35396 N  N   . TYR   T  13 101 ? 12.95289  -127.45796 45.41464  1.000 62.24454  ? 101 TYR   M N   1 
ATOM   35397 C  CA  . TYR   T  13 101 ? 12.97474  -127.55896 43.95931  1.000 59.53742  ? 101 TYR   M CA  1 
ATOM   35398 C  C   . TYR   T  13 101 ? 14.10265  -126.72440 43.36590  1.000 71.33913  ? 101 TYR   M C   1 
ATOM   35399 O  O   . TYR   T  13 101 ? 14.73288  -127.13561 42.38376  1.000 68.05903  ? 101 TYR   M O   1 
ATOM   35400 C  CB  . TYR   T  13 101 ? 11.62946  -127.14286 43.36641  1.000 49.74332  ? 101 TYR   M CB  1 
ATOM   35401 C  CG  . TYR   T  13 101 ? 11.54727  -127.39532 41.87734  1.000 46.80631  ? 101 TYR   M CG  1 
ATOM   35402 C  CD1 . TYR   T  13 101 ? 11.20276  -128.64592 41.38456  1.000 62.85327  ? 101 TYR   M CD1 1 
ATOM   35403 C  CD2 . TYR   T  13 101 ? 11.83022  -126.38843 40.96460  1.000 57.57960  ? 101 TYR   M CD2 1 
ATOM   35404 C  CE1 . TYR   T  13 101 ? 11.13516  -128.88440 40.02507  1.000 65.91173  ? 101 TYR   M CE1 1 
ATOM   35405 C  CE2 . TYR   T  13 101 ? 11.76491  -126.61826 39.60364  1.000 63.09887  ? 101 TYR   M CE2 1 
ATOM   35406 C  CZ  . TYR   T  13 101 ? 11.41649  -127.86747 39.13991  1.000 53.65716  ? 101 TYR   M CZ  1 
ATOM   35407 O  OH  . TYR   T  13 101 ? 11.34938  -128.10066 37.78589  1.000 54.20697  ? 101 TYR   M OH  1 
ATOM   35408 N  N   . GLN   T  13 102 ? 14.37670  -125.55238 43.94634  1.000 71.61826  ? 102 GLN   M N   1 
ATOM   35409 C  CA  . GLN   T  13 102 ? 15.50502  -124.75120 43.48316  1.000 65.90493  ? 102 GLN   M CA  1 
ATOM   35410 C  C   . GLN   T  13 102 ? 16.81972  -125.49319 43.68953  1.000 71.31955  ? 102 GLN   M C   1 
ATOM   35411 O  O   . GLN   T  13 102 ? 17.65097  -125.57087 42.77797  1.000 64.18287  ? 102 GLN   M O   1 
ATOM   35412 C  CB  . GLN   T  13 102 ? 15.52264  -123.40091 44.19954  1.000 56.38152  ? 102 GLN   M CB  1 
ATOM   35413 C  CG  . GLN   T  13 102 ? 14.41389  -122.45709 43.76350  1.000 73.93901  ? 102 GLN   M CG  1 
ATOM   35414 C  CD  . GLN   T  13 102 ? 14.41947  -121.15406 44.53723  1.000 89.10903  ? 102 GLN   M CD  1 
ATOM   35415 O  OE1 . GLN   T  13 102 ? 15.21975  -120.96724 45.45357  1.000 97.34762  ? 102 GLN   M OE1 1 
ATOM   35416 N  NE2 . GLN   T  13 102 ? 13.52331  -120.24387 44.17178  1.000 84.67127  ? 102 GLN   M NE2 1 
ATOM   35417 N  N   . ARG   T  13 103 ? 17.02173  -126.05244 44.88663  1.000 72.55954  ? 103 ARG   M N   1 
ATOM   35418 C  CA  . ARG   T  13 103 ? 18.25116  -126.78923 45.16564  1.000 64.90738  ? 103 ARG   M CA  1 
ATOM   35419 C  C   . ARG   T  13 103 ? 18.40721  -127.98154 44.22912  1.000 66.19328  ? 103 ARG   M C   1 
ATOM   35420 O  O   . ARG   T  13 103 ? 19.52280  -128.30296 43.80232  1.000 61.34684  ? 103 ARG   M O   1 
ATOM   35421 C  CB  . ARG   T  13 103 ? 18.26960  -127.24434 46.62489  1.000 67.23417  ? 103 ARG   M CB  1 
ATOM   35422 C  CG  . ARG   T  13 103 ? 18.36615  -126.10980 47.63073  1.000 47.45695  ? 103 ARG   M CG  1 
ATOM   35423 C  CD  . ARG   T  13 103 ? 19.70434  -125.39986 47.53419  1.000 61.27241  ? 103 ARG   M CD  1 
ATOM   35424 N  NE  . ARG   T  13 103 ? 20.79572  -126.23775 48.01524  1.000 53.89337  ? 103 ARG   M NE  1 
ATOM   35425 C  CZ  . ARG   T  13 103 ? 21.23772  -126.24210 49.26519  1.000 64.18515  ? 103 ARG   M CZ  1 
ATOM   35426 N  NH1 . ARG   T  13 103 ? 20.70902  -125.45495 50.18786  1.000 69.91567  ? 103 ARG   M NH1 1 
ATOM   35427 N  NH2 . ARG   T  13 103 ? 22.23464  -127.05663 49.59824  1.000 82.12095  ? 103 ARG   M NH2 1 
ATOM   35428 N  N   . ARG   T  13 104 ? 17.30120  -128.65335 43.90076  1.000 64.96577  ? 104 ARG   M N   1 
ATOM   35429 C  CA  . ARG   T  13 104 ? 17.35552  -129.71112 42.89658  1.000 60.23692  ? 104 ARG   M CA  1 
ATOM   35430 C  C   . ARG   T  13 104 ? 17.80094  -129.15878 41.54963  1.000 66.56460  ? 104 ARG   M C   1 
ATOM   35431 O  O   . ARG   T  13 104 ? 18.70286  -129.70744 40.90563  1.000 63.99200  ? 104 ARG   M O   1 
ATOM   35432 C  CB  . ARG   T  13 104 ? 15.99414  -130.39146 42.76227  1.000 60.99342  ? 104 ARG   M CB  1 
ATOM   35433 C  CG  . ARG   T  13 104 ? 15.88139  -131.25630 41.51467  1.000 61.04490  ? 104 ARG   M CG  1 
ATOM   35434 C  CD  . ARG   T  13 104 ? 14.50139  -131.16020 40.88931  1.000 72.17635  ? 104 ARG   M CD  1 
ATOM   35435 N  NE  . ARG   T  13 104 ? 14.47411  -131.70008 39.53478  1.000 76.13934  ? 104 ARG   M NE  1 
ATOM   35436 C  CZ  . ARG   T  13 104 ? 14.55141  -130.96363 38.43438  1.000 80.22837  ? 104 ARG   M CZ  1 
ATOM   35437 N  NH1 . ARG   T  13 104 ? 14.65295  -129.64564 38.49047  1.000 83.00970  ? 104 ARG   M NH1 1 
ATOM   35438 N  NH2 . ARG   T  13 104 ? 14.52272  -131.56398 37.24778  1.000 67.98992  ? 104 ARG   M NH2 1 
ATOM   35439 N  N   . SER   T  13 105 ? 17.17765  -128.06217 41.11066  1.000 65.57376  ? 105 SER   M N   1 
ATOM   35440 C  CA  . SER   T  13 105 ? 17.45957  -127.51189 39.79083  1.000 65.40601  ? 105 SER   M CA  1 
ATOM   35441 C  C   . SER   T  13 105 ? 18.88099  -126.97812 39.66824  1.000 58.63547  ? 105 SER   M C   1 
ATOM   35442 O  O   . SER   T  13 105 ? 19.39255  -126.87076 38.54874  1.000 56.35024  ? 105 SER   M O   1 
ATOM   35443 C  CB  . SER   T  13 105 ? 16.45439  -126.40706 39.46342  1.000 66.80981  ? 105 SER   M CB  1 
ATOM   35444 O  OG  . SER   T  13 105 ? 15.12920  -126.91051 39.47434  1.000 58.19855  ? 105 SER   M OG  1 
ATOM   35445 N  N   . LYS   T  13 106 ? 19.53094  -126.64809 40.78130  1.000 54.13982  ? 106 LYS   M N   1 
ATOM   35446 C  CA  . LYS   T  13 106 ? 20.91916  -126.21126 40.76044  1.000 58.25018  ? 106 LYS   M CA  1 
ATOM   35447 C  C   . LYS   T  13 106 ? 21.89545  -127.37305 40.88935  1.000 59.48654  ? 106 LYS   M C   1 
ATOM   35448 O  O   . LYS   T  13 106 ? 23.10135  -127.13947 41.02309  1.000 69.55766  ? 106 LYS   M O   1 
ATOM   35449 C  CB  . LYS   T  13 106 ? 21.17506  -125.19637 41.87860  1.000 62.82835  ? 106 LYS   M CB  1 
ATOM   35450 C  CG  . LYS   T  13 106 ? 20.22241  -124.00942 41.88789  1.000 76.95838  ? 106 LYS   M CG  1 
ATOM   35451 C  CD  . LYS   T  13 106 ? 20.12731  -123.33810 40.52909  1.000 80.27693  ? 106 LYS   M CD  1 
ATOM   35452 C  CE  . LYS   T  13 106 ? 19.01645  -122.29845 40.51615  1.000 81.25057  ? 106 LYS   M CE  1 
ATOM   35453 N  NZ  . LYS   T  13 106 ? 18.74046  -121.78770 39.14507  1.000 90.04579  ? 106 LYS   M NZ  1 
ATOM   35454 N  N   . MET   T  13 107 ? 21.39821  -128.61224 40.85275  1.000 57.07037  ? 107 MET   M N   1 
ATOM   35455 C  CA  . MET   T  13 107 ? 22.22183  -129.81704 40.97437  1.000 62.37526  ? 107 MET   M CA  1 
ATOM   35456 C  C   . MET   T  13 107 ? 22.98549  -129.85018 42.29469  1.000 65.09628  ? 107 MET   M C   1 
ATOM   35457 O  O   . MET   T  13 107 ? 24.11260  -130.34676 42.36274  1.000 67.36092  ? 107 MET   M O   1 
ATOM   35458 C  CB  . MET   T  13 107 ? 23.18446  -129.96319 39.79211  1.000 66.59320  ? 107 MET   M CB  1 
ATOM   35459 C  CG  . MET   T  13 107 ? 22.49294  -130.26016 38.47357  1.000 75.45952  ? 107 MET   M CG  1 
ATOM   35460 S  SD  . MET   T  13 107 ? 21.51601  -131.77409 38.54187  1.000 62.06186  ? 107 MET   M SD  1 
ATOM   35461 C  CE  . MET   T  13 107 ? 22.79607  -132.98608 38.85790  1.000 85.35165  ? 107 MET   M CE  1 
ATOM   35462 N  N   . ASN   T  13 108 ? 22.37493  -129.31686 43.34953  1.000 60.58775  ? 108 ASN   M N   1 
ATOM   35463 C  CA  . ASN   T  13 108 ? 22.93594  -129.38640 44.69956  1.000 54.70565  ? 108 ASN   M CA  1 
ATOM   35464 C  C   . ASN   T  13 108 ? 21.78237  -129.38935 45.68798  1.000 63.73513  ? 108 ASN   M C   1 
ATOM   35465 O  O   . ASN   T  13 108 ? 21.48462  -128.37700 46.33349  1.000 52.95073  ? 108 ASN   M O   1 
ATOM   35466 C  CB  . ASN   T  13 108 ? 23.89073  -128.22324 44.96755  1.000 48.91714  ? 108 ASN   M CB  1 
ATOM   35467 C  CG  . ASN   T  13 108 ? 24.53099  -128.30116 46.33630  1.000 63.37898  ? 108 ASN   M CG  1 
ATOM   35468 O  OD1 . ASN   T  13 108 ? 25.43615  -129.10306 46.56607  1.000 72.74489  ? 108 ASN   M OD1 1 
ATOM   35469 N  ND2 . ASN   T  13 108 ? 24.06629  -127.46173 47.25495  1.000 63.66827  ? 108 ASN   M ND2 1 
ATOM   35470 N  N   . PRO   T  13 109 ? 21.10371  -130.52176 45.83411  1.000 79.42869  ? 109 PRO   M N   1 
ATOM   35471 C  CA  . PRO   T  13 109 ? 19.85776  -130.55364 46.60253  1.000 67.57517  ? 109 PRO   M CA  1 
ATOM   35472 C  C   . PRO   T  13 109 ? 20.10686  -130.68578 48.09863  1.000 61.25417  ? 109 PRO   M C   1 
ATOM   35473 O  O   . PRO   T  13 109 ? 21.22285  -130.91380 48.56404  1.000 57.96808  ? 109 PRO   M O   1 
ATOM   35474 C  CB  . PRO   T  13 109 ? 19.15678  -131.79994 46.05620  1.000 59.77333  ? 109 PRO   M CB  1 
ATOM   35475 C  CG  . PRO   T  13 109 ? 20.29483  -132.72137 45.74941  1.000 58.58469  ? 109 PRO   M CG  1 
ATOM   35476 C  CD  . PRO   T  13 109 ? 21.42982  -131.84302 45.26428  1.000 66.03271  ? 109 PRO   M CD  1 
ATOM   35477 N  N   . LEU   T  13 110 ? 19.02041  -130.53050 48.84945  1.000 51.81535  ? 110 LEU   M N   1 
ATOM   35478 C  CA  . LEU   T  13 110 ? 19.00202  -130.82191 50.27738  1.000 72.88888  ? 110 LEU   M CA  1 
ATOM   35479 C  C   . LEU   T  13 110 ? 18.51674  -132.25662 50.44411  1.000 73.79083  ? 110 LEU   M C   1 
ATOM   35480 O  O   . LEU   T  13 110 ? 17.32510  -132.53588 50.28889  1.000 85.07659  ? 110 LEU   M O   1 
ATOM   35481 C  CB  . LEU   T  13 110 ? 18.10327  -129.83849 51.02270  1.000 76.88759  ? 110 LEU   M CB  1 
ATOM   35482 C  CG  . LEU   T  13 110 ? 18.57553  -128.38668 51.08760  1.000 65.24002  ? 110 LEU   M CG  1 
ATOM   35483 C  CD1 . LEU   T  13 110 ? 17.54529  -127.51969 51.79207  1.000 36.58257  ? 110 LEU   M CD1 1 
ATOM   35484 C  CD2 . LEU   T  13 110 ? 19.92033  -128.30052 51.79086  1.000 64.27704  ? 110 LEU   M CD2 1 
ATOM   35485 N  N   . TRP   T  13 111 ? 19.43988  -133.16852 50.74754  1.000 62.06446  ? 111 TRP   M N   1 
ATOM   35486 C  CA  . TRP   T  13 111 ? 19.13712  -134.59969 50.79280  1.000 62.32957  ? 111 TRP   M CA  1 
ATOM   35487 C  C   . TRP   T  13 111 ? 18.17426  -134.87290 51.94493  1.000 59.71333  ? 111 TRP   M C   1 
ATOM   35488 O  O   . TRP   T  13 111 ? 18.54406  -135.38223 53.00532  1.000 62.87991  ? 111 TRP   M O   1 
ATOM   35489 C  CB  . TRP   T  13 111 ? 20.41939  -135.41153 50.93186  1.000 64.19410  ? 111 TRP   M CB  1 
ATOM   35490 C  CG  . TRP   T  13 111 ? 20.44967  -136.61464 50.04836  1.000 65.34663  ? 111 TRP   M CG  1 
ATOM   35491 C  CD1 . TRP   T  13 111 ? 19.85477  -137.82027 50.27924  1.000 54.44579  ? 111 TRP   M CD1 1 
ATOM   35492 C  CD2 . TRP   T  13 111 ? 21.09954  -136.72341 48.77767  1.000 66.95785  ? 111 TRP   M CD2 1 
ATOM   35493 N  NE1 . TRP   T  13 111 ? 20.10077  -138.67605 49.23261  1.000 61.54139  ? 111 TRP   M NE1 1 
ATOM   35494 C  CE2 . TRP   T  13 111 ? 20.86261  -138.02576 48.29741  1.000 58.11031  ? 111 TRP   M CE2 1 
ATOM   35495 C  CE3 . TRP   T  13 111 ? 21.86206  -135.84592 48.00088  1.000 77.55252  ? 111 TRP   M CE3 1 
ATOM   35496 C  CZ2 . TRP   T  13 111 ? 21.36115  -138.47234 47.07511  1.000 77.29102  ? 111 TRP   M CZ2 1 
ATOM   35497 C  CZ3 . TRP   T  13 111 ? 22.35454  -136.29019 46.78873  1.000 85.59001  ? 111 TRP   M CZ3 1 
ATOM   35498 C  CH2 . TRP   T  13 111 ? 22.10315  -137.59133 46.33753  1.000 84.86946  ? 111 TRP   M CH2 1 
ATOM   35499 N  N   . ASN   T  13 112 ? 16.90515  -134.53478 51.72122  1.000 52.16246  ? 112 ASN   M N   1 
ATOM   35500 C  CA  . ASN   T  13 112 ? 15.89771  -134.64346 52.76441  1.000 54.94590  ? 112 ASN   M CA  1 
ATOM   35501 C  C   . ASN   T  13 112 ? 14.54175  -134.97590 52.16168  1.000 51.38551  ? 112 ASN   M C   1 
ATOM   35502 O  O   . ASN   T  13 112 ? 14.26780  -134.69684 50.99181  1.000 49.88646  ? 112 ASN   M O   1 
ATOM   35503 C  CB  . ASN   T  13 112 ? 15.78778  -133.35220 53.58575  1.000 59.84987  ? 112 ASN   M CB  1 
ATOM   35504 C  CG  . ASN   T  13 112 ? 16.93050  -133.18230 54.55973  1.000 62.82886  ? 112 ASN   M CG  1 
ATOM   35505 O  OD1 . ASN   T  13 112 ? 17.55120  -132.12412 54.62507  1.000 59.52040  ? 112 ASN   M OD1 1 
ATOM   35506 N  ND2 . ASN   T  13 112 ? 17.21431  -134.22801 55.32647  1.000 64.14408  ? 112 ASN   M ND2 1 
ATOM   35507 N  N   . ALA   T  13 113 ? 13.69749  -135.58489 52.99090  1.000 56.80490  ? 113 ALA   M N   1 
ATOM   35508 C  CA  . ALA   T  13 113 ? 12.27092  -135.72804 52.73438  1.000 46.80404  ? 113 ALA   M CA  1 
ATOM   35509 C  C   . ALA   T  13 113 ? 11.53936  -135.07840 53.89866  1.000 49.78581  ? 113 ALA   M C   1 
ATOM   35510 O  O   . ALA   T  13 113 ? 11.69678  -135.50186 55.04880  1.000 63.11060  ? 113 ALA   M O   1 
ATOM   35511 C  CB  . ALA   T  13 113 ? 11.87055  -137.19610 52.58241  1.000 64.96965  ? 113 ALA   M CB  1 
ATOM   35512 N  N   . ILE   T  13 114 ? 10.74897  -134.05432 53.60131  1.000 49.59348  ? 114 ILE   M N   1 
ATOM   35513 C  CA  . ILE   T  13 114 ? 10.12395  -133.20821 54.60734  1.000 55.42065  ? 114 ILE   M CA  1 
ATOM   35514 C  C   . ILE   T  13 114 ? 8.61699   -133.40674 54.55999  1.000 55.71739  ? 114 ILE   M C   1 
ATOM   35515 O  O   . ILE   T  13 114 ? 8.01781   -133.46603 53.47971  1.000 47.67572  ? 114 ILE   M O   1 
ATOM   35516 C  CB  . ILE   T  13 114 ? 10.48792  -131.72785 54.38609  1.000 48.06503  ? 114 ILE   M CB  1 
ATOM   35517 C  CG1 . ILE   T  13 114 ? 12.00633  -131.54767 54.35972  1.000 46.22249  ? 114 ILE   M CG1 1 
ATOM   35518 C  CG2 . ILE   T  13 114 ? 9.85953   -130.85544 55.45350  1.000 50.86795  ? 114 ILE   M CG2 1 
ATOM   35519 C  CD1 . ILE   T  13 114 ? 12.43778  -130.17532 53.90683  1.000 63.62514  ? 114 ILE   M CD1 1 
ATOM   35520 N  N   . ILE   T  13 115 ? 8.00895   -133.52010 55.73596  1.000 53.57745  ? 115 ILE   M N   1 
ATOM   35521 C  CA  . ILE   T  13 115 ? 6.56167   -133.58203 55.88082  1.000 62.75684  ? 115 ILE   M CA  1 
ATOM   35522 C  C   . ILE   T  13 115 ? 6.13943   -132.42235 56.76969  1.000 63.65005  ? 115 ILE   M C   1 
ATOM   35523 O  O   . ILE   T  13 115 ? 6.52600   -132.35960 57.94341  1.000 59.38504  ? 115 ILE   M O   1 
ATOM   35524 C  CB  . ILE   T  13 115 ? 6.10232   -134.92093 56.47509  1.000 69.55595  ? 115 ILE   M CB  1 
ATOM   35525 C  CG1 . ILE   T  13 115 ? 6.45888   -136.07473 55.53439  1.000 82.84371  ? 115 ILE   M CG1 1 
ATOM   35526 C  CG2 . ILE   T  13 115 ? 4.61022   -134.88702 56.75065  1.000 70.16843  ? 115 ILE   M CG2 1 
ATOM   35527 C  CD1 . ILE   T  13 115 ? 5.89074   -137.40894 55.96660  1.000 80.59342  ? 115 ILE   M CD1 1 
ATOM   35528 N  N   . VAL   T  13 116 ? 5.35392   -131.50679 56.21527  1.000 67.37754  ? 116 VAL   M N   1 
ATOM   35529 C  CA  . VAL   T  13 116 ? 4.83095   -130.37040 56.96340  1.000 65.03874  ? 116 VAL   M CA  1 
ATOM   35530 C  C   . VAL   T  13 116 ? 3.40533   -130.70171 57.37705  1.000 66.69159  ? 116 VAL   M C   1 
ATOM   35531 O  O   . VAL   T  13 116 ? 2.56157   -131.02233 56.52680  1.000 59.44150  ? 116 VAL   M O   1 
ATOM   35532 C  CB  . VAL   T  13 116 ? 4.88868   -129.07546 56.13898  1.000 61.73613  ? 116 VAL   M CB  1 
ATOM   35533 C  CG1 . VAL   T  13 116 ? 4.18089   -127.95246 56.87470  1.000 61.97294  ? 116 VAL   M CG1 1 
ATOM   35534 C  CG2 . VAL   T  13 116 ? 6.33417   -128.69551 55.85777  1.000 57.34141  ? 116 VAL   M CG2 1 
ATOM   35535 N  N   . ALA   T  13 117 ? 3.13419   -130.62966 58.68170  1.000 71.33358  ? 117 ALA   M N   1 
ATOM   35536 C  CA  . ALA   T  13 117 ? 1.82679   -130.97092 59.22296  1.000 72.63685  ? 117 ALA   M CA  1 
ATOM   35537 C  C   . ALA   T  13 117 ? 1.38170   -129.88792 60.19178  1.000 73.69023  ? 117 ALA   M C   1 
ATOM   35538 O  O   . ALA   T  13 117 ? 2.14239   -129.49221 61.07926  1.000 60.42344  ? 117 ALA   M O   1 
ATOM   35539 C  CB  . ALA   T  13 117 ? 1.85671   -132.33233 59.92553  1.000 76.81909  ? 117 ALA   M CB  1 
ATOM   35540 N  N   . GLY   T  13 118 ? 0.15492   -129.41639 60.02379  1.000 72.11149  ? 118 GLY   M N   1 
ATOM   35541 C  CA  . GLY   T  13 118 ? -0.35810  -128.39986 60.91482  1.000 59.99444  ? 118 GLY   M CA  1 
ATOM   35542 C  C   . GLY   T  13 118 ? -1.83456  -128.16008 60.70319  1.000 74.62828  ? 118 GLY   M C   1 
ATOM   35543 O  O   . GLY   T  13 118 ? -2.51711  -128.91224 60.00535  1.000 77.27491  ? 118 GLY   M O   1 
ATOM   35544 N  N   . VAL   T  13 119 ? -2.32009  -127.09366 61.33140  1.000 74.37355  ? 119 VAL   M N   1 
ATOM   35545 C  CA  . VAL   T  13 119 ? -3.70186  -126.65128 61.20063  1.000 84.23911  ? 119 VAL   M CA  1 
ATOM   35546 C  C   . VAL   T  13 119 ? -3.69403  -125.19592 60.75515  1.000 86.34934  ? 119 VAL   M C   1 
ATOM   35547 O  O   . VAL   T  13 119 ? -3.02112  -124.35739 61.36650  1.000 95.82857  ? 119 VAL   M O   1 
ATOM   35548 C  CB  . VAL   T  13 119 ? -4.48240  -126.82283 62.51626  1.000 73.65654  ? 119 VAL   M CB  1 
ATOM   35549 C  CG1 . VAL   T  13 119 ? -5.87598  -126.24548 62.37865  1.000 72.10343  ? 119 VAL   M CG1 1 
ATOM   35550 C  CG2 . VAL   T  13 119 ? -4.55486  -128.29204 62.89828  1.000 76.82032  ? 119 VAL   M CG2 1 
ATOM   35551 N  N   . GLN   T  13 120 ? -4.43369  -124.90110 59.68885  1.000 77.13222  ? 120 GLN   M N   1 
ATOM   35552 C  CA  . GLN   T  13 120 ? -4.50777  -123.54514 59.16831  1.000 85.93701  ? 120 GLN   M CA  1 
ATOM   35553 C  C   . GLN   T  13 120 ? -5.27754  -122.64809 60.13968  1.000 88.32985  ? 120 GLN   M C   1 
ATOM   35554 O  O   . GLN   T  13 120 ? -5.74905  -123.07992 61.19589  1.000 90.13939  ? 120 GLN   M O   1 
ATOM   35555 C  CB  . GLN   T  13 120 ? -5.16097  -123.54856 57.78799  1.000 84.39739  ? 120 GLN   M CB  1 
ATOM   35556 C  CG  . GLN   T  13 120 ? -4.43145  -124.39224 56.75200  1.000 73.88401  ? 120 GLN   M CG  1 
ATOM   35557 C  CD  . GLN   T  13 120 ? -3.18958  -123.71201 56.20924  1.000 63.02622  ? 120 GLN   M CD  1 
ATOM   35558 O  OE1 . GLN   T  13 120 ? -2.06660  -124.15014 56.45868  1.000 53.49207  ? 120 GLN   M OE1 1 
ATOM   35559 N  NE2 . GLN   T  13 120 ? -3.38732  -122.64091 55.45068  1.000 59.79998  ? 120 GLN   M NE2 1 
ATOM   35560 N  N   . SER   T  13 121 ? -5.40693  -121.37160 59.77062  1.000 83.85543  ? 121 SER   M N   1 
ATOM   35561 C  CA  . SER   T  13 121 ? -6.13020  -120.42992 60.61973  1.000 88.53349  ? 121 SER   M CA  1 
ATOM   35562 C  C   . SER   T  13 121 ? -7.60952  -120.78402 60.70357  1.000 91.54083  ? 121 SER   M C   1 
ATOM   35563 O  O   . SER   T  13 121 ? -8.23350  -120.62427 61.75926  1.000 93.94017  ? 121 SER   M O   1 
ATOM   35564 C  CB  . SER   T  13 121 ? -5.94896  -119.00407 60.09943  1.000 96.45410  ? 121 SER   M CB  1 
ATOM   35565 O  OG  . SER   T  13 121 ? -6.48758  -118.86302 58.79605  1.000 83.43768  ? 121 SER   M OG  1 
ATOM   35566 N  N   . ASN   T  13 122 ? -8.18583  -121.26824 59.60625  1.000 75.63986  ? 122 ASN   M N   1 
ATOM   35567 C  CA  . ASN   T  13 122 ? -9.59677  -121.62669 59.56558  1.000 69.37983  ? 122 ASN   M CA  1 
ATOM   35568 C  C   . ASN   T  13 122 ? -9.87485  -123.01609 60.12603  1.000 89.30192  ? 122 ASN   M C   1 
ATOM   35569 O  O   . ASN   T  13 122 ? -11.01864 -123.47687 60.05305  1.000 115.42173 ? 122 ASN   M O   1 
ATOM   35570 C  CB  . ASN   T  13 122 ? -10.11933 -121.53251 58.13012  1.000 87.10327  ? 122 ASN   M CB  1 
ATOM   35571 C  CG  . ASN   T  13 122 ? -9.40673  -122.48013 57.18947  1.000 90.17688  ? 122 ASN   M CG  1 
ATOM   35572 O  OD1 . ASN   T  13 122 ? -8.25199  -122.84124 57.41228  1.000 83.85898  ? 122 ASN   M OD1 1 
ATOM   35573 N  ND2 . ASN   T  13 122 ? -10.09318 -122.88915 56.12916  1.000 97.94315  ? 122 ASN   M ND2 1 
ATOM   35574 N  N   . GLY   T  13 123 ? -8.86709  -123.68912 60.68045  1.000 92.53303  ? 123 GLY   M N   1 
ATOM   35575 C  CA  . GLY   T  13 123 ? -9.04760  -124.99215 61.28049  1.000 93.61723  ? 123 GLY   M CA  1 
ATOM   35576 C  C   . GLY   T  13 123 ? -8.78774  -126.17394 60.37047  1.000 81.25741  ? 123 GLY   M C   1 
ATOM   35577 O  O   . GLY   T  13 123 ? -8.75192  -127.31091 60.85888  1.000 78.37323  ? 123 GLY   M O   1 
ATOM   35578 N  N   . ASP   T  13 124 ? -8.60875  -125.94969 59.07142  1.000 79.11260  ? 124 ASP   M N   1 
ATOM   35579 C  CA  . ASP   T  13 124 ? -8.38414  -127.04864 58.14386  1.000 78.16066  ? 124 ASP   M CA  1 
ATOM   35580 C  C   . ASP   T  13 124 ? -7.04895  -127.73056 58.42613  1.000 86.90872  ? 124 ASP   M C   1 
ATOM   35581 O  O   . ASP   T  13 124 ? -6.06496  -127.09215 58.81034  1.000 85.13080  ? 124 ASP   M O   1 
ATOM   35582 C  CB  . ASP   T  13 124 ? -8.42290  -126.54863 56.70079  1.000 78.75975  ? 124 ASP   M CB  1 
ATOM   35583 C  CG  . ASP   T  13 124 ? -9.81128  -126.11404 56.27118  1.000 89.28230  ? 124 ASP   M CG  1 
ATOM   35584 O  OD1 . ASP   T  13 124 ? -10.76598 -126.31330 57.05013  1.000 97.33122  ? 124 ASP   M OD1 1 
ATOM   35585 O  OD2 . ASP   T  13 124 ? -9.94840  -125.57657 55.15225  1.000 79.49561  ? 124 ASP   M OD2 1 
ATOM   35586 N  N   . GLN   T  13 125 ? -7.02487  -129.04822 58.22968  1.000 91.81342  ? 125 GLN   M N   1 
ATOM   35587 C  CA  . GLN   T  13 125 ? -5.81528  -129.82907 58.44987  1.000 78.93225  ? 125 GLN   M CA  1 
ATOM   35588 C  C   . GLN   T  13 125 ? -4.92969  -129.77241 57.21273  1.000 68.16757  ? 125 GLN   M C   1 
ATOM   35589 O  O   . GLN   T  13 125 ? -5.38459  -130.05357 56.09946  1.000 68.36716  ? 125 GLN   M O   1 
ATOM   35590 C  CB  . GLN   T  13 125 ? -6.16283  -131.28209 58.77703  1.000 73.86419  ? 125 GLN   M CB  1 
ATOM   35591 C  CG  . GLN   T  13 125 ? -7.35101  -131.45799 59.71066  1.000 72.80086  ? 125 GLN   M CG  1 
ATOM   35592 C  CD  . GLN   T  13 125 ? -8.65248  -131.69018 58.96312  1.000 74.43285  ? 125 GLN   M CD  1 
ATOM   35593 O  OE1 . GLN   T  13 125 ? -8.87367  -131.13343 57.88783  1.000 73.41931  ? 125 GLN   M OE1 1 
ATOM   35594 N  NE2 . GLN   T  13 125 ? -9.51936  -132.52161 59.52994  1.000 76.45905  ? 125 GLN   M NE2 1 
ATOM   35595 N  N   . PHE   T  13 126 ? -3.66588  -129.41016 57.40675  1.000 56.57942  ? 126 PHE   M N   1 
ATOM   35596 C  CA  . PHE   T  13 126 ? -2.68910  -129.32581 56.33084  1.000 64.47593  ? 126 PHE   M CA  1 
ATOM   35597 C  C   . PHE   T  13 126 ? -1.64502  -130.41000 56.54875  1.000 66.39999  ? 126 PHE   M C   1 
ATOM   35598 O  O   . PHE   T  13 126 ? -1.00775  -130.45855 57.60546  1.000 58.81328  ? 126 PHE   M O   1 
ATOM   35599 C  CB  . PHE   T  13 126 ? -2.03503  -127.94435 56.28804  1.000 64.92737  ? 126 PHE   M CB  1 
ATOM   35600 C  CG  . PHE   T  13 126 ? -0.99051  -127.80031 55.21835  1.000 66.07389  ? 126 PHE   M CG  1 
ATOM   35601 C  CD1 . PHE   T  13 126 ? -1.34500  -127.42363 53.93401  1.000 65.22897  ? 126 PHE   M CD1 1 
ATOM   35602 C  CD2 . PHE   T  13 126 ? 0.34685   -128.03383 55.49938  1.000 60.13036  ? 126 PHE   M CD2 1 
ATOM   35603 C  CE1 . PHE   T  13 126 ? -0.38858  -127.28955 52.94868  1.000 68.34292  ? 126 PHE   M CE1 1 
ATOM   35604 C  CE2 . PHE   T  13 126 ? 1.30763   -127.90204 54.51797  1.000 52.66092  ? 126 PHE   M CE2 1 
ATOM   35605 C  CZ  . PHE   T  13 126 ? 0.93825   -127.52924 53.24066  1.000 60.07468  ? 126 PHE   M CZ  1 
ATOM   35606 N  N   . LEU   T  13 127 ? -1.48404  -131.28184 55.55891  1.000 61.75911  ? 127 LEU   M N   1 
ATOM   35607 C  CA  . LEU   T  13 127 ? -0.47630  -132.33603 55.60177  1.000 64.71980  ? 127 LEU   M CA  1 
ATOM   35608 C  C   . LEU   T  13 127 ? 0.10752   -132.46932 54.20448  1.000 62.55624  ? 127 LEU   M C   1 
ATOM   35609 O  O   . LEU   T  13 127 ? -0.60532  -132.86013 53.27429  1.000 72.11036  ? 127 LEU   M O   1 
ATOM   35610 C  CB  . LEU   T  13 127 ? -1.08264  -133.65691 56.06981  1.000 64.67510  ? 127 LEU   M CB  1 
ATOM   35611 C  CG  . LEU   T  13 127 ? -0.13701  -134.84765 56.22179  1.000 64.87999  ? 127 LEU   M CG  1 
ATOM   35612 C  CD1 . LEU   T  13 127 ? 0.93629   -134.54321 57.24742  1.000 75.02340  ? 127 LEU   M CD1 1 
ATOM   35613 C  CD2 . LEU   T  13 127 ? -0.91734  -136.09315 56.61177  1.000 81.45911  ? 127 LEU   M CD2 1 
ATOM   35614 N  N   . ARG   T  13 128 ? 1.39161   -132.15075 54.04350  1.000 62.44570  ? 128 ARG   M N   1 
ATOM   35615 C  CA  . ARG   T  13 128 ? 1.98057   -132.24155 52.71348  1.000 64.80576  ? 128 ARG   M CA  1 
ATOM   35616 C  C   . ARG   T  13 128 ? 3.43907   -132.67348 52.80806  1.000 63.76553  ? 128 ARG   M C   1 
ATOM   35617 O  O   . ARG   T  13 128 ? 4.05504   -132.65398 53.87773  1.000 59.83722  ? 128 ARG   M O   1 
ATOM   35618 C  CB  . ARG   T  13 128 ? 1.83136   -130.92388 51.94684  1.000 70.53287  ? 128 ARG   M CB  1 
ATOM   35619 C  CG  . ARG   T  13 128 ? 1.73401   -131.12347 50.43929  1.000 72.98484  ? 128 ARG   M CG  1 
ATOM   35620 C  CD  . ARG   T  13 128 ? 1.06781   -129.95374 49.73476  1.000 67.36736  ? 128 ARG   M CD  1 
ATOM   35621 N  NE  . ARG   T  13 128 ? 1.39536   -129.93723 48.31342  1.000 70.02990  ? 128 ARG   M NE  1 
ATOM   35622 C  CZ  . ARG   T  13 128 ? 0.75489   -130.63499 47.38486  1.000 66.62249  ? 128 ARG   M CZ  1 
ATOM   35623 N  NH1 . ARG   T  13 128 ? -0.22927  -131.46181 47.69669  1.000 47.69955  ? 128 ARG   M NH1 1 
ATOM   35624 N  NH2 . ARG   T  13 128 ? 1.12531   -130.51576 46.11293  1.000 73.64244  ? 128 ARG   M NH2 1 
ATOM   35625 N  N   . TYR   T  13 129 ? 3.98513   -133.05281 51.65277  1.000 61.29860  ? 129 TYR   M N   1 
ATOM   35626 C  CA  . TYR   T  13 129 ? 5.28514   -133.69558 51.53879  1.000 59.50249  ? 129 TYR   M CA  1 
ATOM   35627 C  C   . TYR   T  13 129 ? 6.11894   -132.99525 50.47468  1.000 56.59273  ? 129 TYR   M C   1 
ATOM   35628 O  O   . TYR   T  13 129 ? 5.58978   -132.47323 49.49016  1.000 64.15955  ? 129 TYR   M O   1 
ATOM   35629 C  CB  . TYR   T  13 129 ? 5.11474   -135.19204 51.18973  1.000 62.25899  ? 129 TYR   M CB  1 
ATOM   35630 C  CG  . TYR   T  13 129 ? 6.38982   -135.96377 50.90346  1.000 64.01127  ? 129 TYR   M CG  1 
ATOM   35631 C  CD1 . TYR   T  13 129 ? 7.00030   -135.90696 49.65423  1.000 68.97529  ? 129 TYR   M CD1 1 
ATOM   35632 C  CD2 . TYR   T  13 129 ? 6.96088   -136.77968 51.86960  1.000 80.14429  ? 129 TYR   M CD2 1 
ATOM   35633 C  CE1 . TYR   T  13 129 ? 8.15568   -136.61683 49.38674  1.000 62.53151  ? 129 TYR   M CE1 1 
ATOM   35634 C  CE2 . TYR   T  13 129 ? 8.11446   -137.49666 51.60814  1.000 76.53169  ? 129 TYR   M CE2 1 
ATOM   35635 C  CZ  . TYR   T  13 129 ? 8.70636   -137.41175 50.36633  1.000 60.23328  ? 129 TYR   M CZ  1 
ATOM   35636 O  OH  . TYR   T  13 129 ? 9.85404   -138.12339 50.10504  1.000 61.35032  ? 129 TYR   M OH  1 
ATOM   35637 N  N   . VAL   T  13 130 ? 7.43551   -132.98602 50.69105  1.000 49.11035  ? 130 VAL   M N   1 
ATOM   35638 C  CA  . VAL   T  13 130 ? 8.40098   -132.53719 49.69418  1.000 58.63894  ? 130 VAL   M CA  1 
ATOM   35639 C  C   . VAL   T  13 130 ? 9.65423   -133.38394 49.86839  1.000 55.52521  ? 130 VAL   M C   1 
ATOM   35640 O  O   . VAL   T  13 130 ? 9.84477   -134.03524 50.89498  1.000 63.15277  ? 130 VAL   M O   1 
ATOM   35641 C  CB  . VAL   T  13 130 ? 8.72278   -131.02657 49.81972  1.000 58.22464  ? 130 VAL   M CB  1 
ATOM   35642 C  CG1 . VAL   T  13 130 ? 9.72733   -130.77890 50.93317  1.000 53.15845  ? 130 VAL   M CG1 1 
ATOM   35643 C  CG2 . VAL   T  13 130 ? 9.22111   -130.46526 48.49217  1.000 52.41958  ? 130 VAL   M CG2 1 
ATOM   35644 N  N   . ASN   T  13 131 ? 10.51056  -133.38987 48.85099  1.000 60.41294  ? 131 ASN   M N   1 
ATOM   35645 C  CA  . ASN   T  13 131 ? 11.74122  -134.17106 48.91622  1.000 65.60010  ? 131 ASN   M CA  1 
ATOM   35646 C  C   . ASN   T  13 131 ? 12.84287  -133.41945 48.17668  1.000 64.06552  ? 131 ASN   M C   1 
ATOM   35647 O  O   . ASN   T  13 131 ? 12.65636  -132.28150 47.73445  1.000 71.56188  ? 131 ASN   M O   1 
ATOM   35648 C  CB  . ASN   T  13 131 ? 11.52670  -135.58881 48.36507  1.000 54.43988  ? 131 ASN   M CB  1 
ATOM   35649 C  CG  . ASN   T  13 131 ? 10.94386  -135.59953 46.96254  1.000 65.98686  ? 131 ASN   M CG  1 
ATOM   35650 O  OD1 . ASN   T  13 131 ? 11.09466  -134.64630 46.19801  1.000 69.92213  ? 131 ASN   M OD1 1 
ATOM   35651 N  ND2 . ASN   T  13 131 ? 10.27318  -136.69195 46.61771  1.000 69.77098  ? 131 ASN   M ND2 1 
ATOM   35652 N  N   . LEU   T  13 132 ? 14.00439  -134.06672 48.05093  1.000 53.12583  ? 132 LEU   M N   1 
ATOM   35653 C  CA  . LEU   T  13 132 ? 15.13710  -133.46252 47.35905  1.000 63.17721  ? 132 LEU   M CA  1 
ATOM   35654 C  C   . LEU   T  13 132 ? 14.83715  -133.17673 45.89461  1.000 73.63986  ? 132 LEU   M C   1 
ATOM   35655 O  O   . LEU   T  13 132 ? 15.49094  -132.31476 45.29817  1.000 78.26401  ? 132 LEU   M O   1 
ATOM   35656 C  CB  . LEU   T  13 132 ? 16.37021  -134.36565 47.46301  1.000 60.07019  ? 132 LEU   M CB  1 
ATOM   35657 C  CG  . LEU   T  13 132 ? 16.42102  -135.67140 46.65843  1.000 57.89846  ? 132 LEU   M CG  1 
ATOM   35658 C  CD1 . LEU   T  13 132 ? 17.82180  -136.26147 46.71597  1.000 68.56607  ? 132 LEU   M CD1 1 
ATOM   35659 C  CD2 . LEU   T  13 132 ? 15.40103  -136.69720 47.13554  1.000 60.23774  ? 132 LEU   M CD2 1 
ATOM   35660 N  N   . LEU   T  13 133 ? 13.87218  -133.87749 45.30222  1.000 65.28701  ? 133 LEU   M N   1 
ATOM   35661 C  CA  . LEU   T  13 133 ? 13.45852  -133.61623 43.93114  1.000 62.00087  ? 133 LEU   M CA  1 
ATOM   35662 C  C   . LEU   T  13 133 ? 12.41132  -132.51656 43.82108  1.000 57.28209  ? 133 LEU   M C   1 
ATOM   35663 O  O   . LEU   T  13 133 ? 12.07440  -132.11484 42.70247  1.000 61.11987  ? 133 LEU   M O   1 
ATOM   35664 C  CB  . LEU   T  13 133 ? 12.91438  -134.89647 43.28855  1.000 60.81422  ? 133 LEU   M CB  1 
ATOM   35665 C  CG  . LEU   T  13 133 ? 13.88514  -136.07304 43.18900  1.000 59.34413  ? 133 LEU   M CG  1 
ATOM   35666 C  CD1 . LEU   T  13 133 ? 13.23481  -137.23776 42.46175  1.000 58.78755  ? 133 LEU   M CD1 1 
ATOM   35667 C  CD2 . LEU   T  13 133 ? 15.17002  -135.65140 42.49365  1.000 64.70964  ? 133 LEU   M CD2 1 
ATOM   35668 N  N   . GLY   T  13 134 ? 11.88784  -132.02453 44.94068  1.000 63.82982  ? 134 GLY   M N   1 
ATOM   35669 C  CA  . GLY   T  13 134 ? 10.83813  -131.02959 44.89536  1.000 61.43047  ? 134 GLY   M CA  1 
ATOM   35670 C  C   . GLY   T  13 134 ? 9.45417   -131.57996 44.64631  1.000 62.14813  ? 134 GLY   M C   1 
ATOM   35671 O  O   . GLY   T  13 134 ? 8.51987   -130.79566 44.44413  1.000 56.83258  ? 134 GLY   M O   1 
ATOM   35672 N  N   . VAL   T  13 135 ? 9.29239   -132.90330 44.64973  1.000 59.50770  ? 135 VAL   M N   1 
ATOM   35673 C  CA  . VAL   T  13 135 ? 7.98681   -133.50509 44.41391  1.000 56.87322  ? 135 VAL   M CA  1 
ATOM   35674 C  C   . VAL   T  13 135 ? 7.08193   -133.22706 45.60410  1.000 61.60322  ? 135 VAL   M C   1 
ATOM   35675 O  O   . VAL   T  13 135 ? 7.46566   -133.44316 46.76067  1.000 62.41349  ? 135 VAL   M O   1 
ATOM   35676 C  CB  . VAL   T  13 135 ? 8.12686   -135.01412 44.17060  1.000 51.30036  ? 135 VAL   M CB  1 
ATOM   35677 C  CG1 . VAL   T  13 135 ? 6.79209   -135.60884 43.75073  1.000 69.65060  ? 135 VAL   M CG1 1 
ATOM   35678 C  CG2 . VAL   T  13 135 ? 9.19859   -135.28727 43.13309  1.000 48.64667  ? 135 VAL   M CG2 1 
ATOM   35679 N  N   . THR   T  13 136 ? 5.87147   -132.75177 45.32652  1.000 75.83307  ? 136 THR   M N   1 
ATOM   35680 C  CA  . THR   T  13 136 ? 4.89862   -132.43006 46.36026  1.000 78.20230  ? 136 THR   M CA  1 
ATOM   35681 C  C   . THR   T  13 136 ? 3.65184   -133.28109 46.17274  1.000 66.55084  ? 136 THR   M C   1 
ATOM   35682 O  O   . THR   T  13 136 ? 3.07951   -133.31850 45.07838  1.000 68.46212  ? 136 THR   M O   1 
ATOM   35683 C  CB  . THR   T  13 136 ? 4.52843   -130.94316 46.32887  1.000 65.65211  ? 136 THR   M CB  1 
ATOM   35684 O  OG1 . THR   T  13 136 ? 3.88599   -130.63356 45.08576  1.000 73.44350  ? 136 THR   M OG1 1 
ATOM   35685 C  CG2 . THR   T  13 136 ? 5.77194   -130.07969 46.47872  1.000 59.19027  ? 136 THR   M CG2 1 
ATOM   35686 N  N   . TYR   T  13 137 ? 3.23992   -133.96690 47.23681  1.000 51.78980  ? 137 TYR   M N   1 
ATOM   35687 C  CA  . TYR   T  13 137 ? 1.97696   -134.68807 47.23456  1.000 54.32141  ? 137 TYR   M CA  1 
ATOM   35688 C  C   . TYR   T  13 137 ? 1.39033   -134.66508 48.63777  1.000 54.12137  ? 137 TYR   M C   1 
ATOM   35689 O  O   . TYR   T  13 137 ? 2.11882   -134.59347 49.63104  1.000 55.01553  ? 137 TYR   M O   1 
ATOM   35690 C  CB  . TYR   T  13 137 ? 2.13062   -136.13016 46.72759  1.000 70.89732  ? 137 TYR   M CB  1 
ATOM   35691 C  CG  . TYR   T  13 137 ? 3.28326   -136.91831 47.31594  1.000 79.41426  ? 137 TYR   M CG  1 
ATOM   35692 C  CD1 . TYR   T  13 137 ? 3.17791   -137.52229 48.56253  1.000 73.70307  ? 137 TYR   M CD1 1 
ATOM   35693 C  CD2 . TYR   T  13 137 ? 4.46655   -137.08547 46.60651  1.000 72.16648  ? 137 TYR   M CD2 1 
ATOM   35694 C  CE1 . TYR   T  13 137 ? 4.22589   -138.25361 49.09372  1.000 71.24236  ? 137 TYR   M CE1 1 
ATOM   35695 C  CE2 . TYR   T  13 137 ? 5.51865   -137.81506 47.12917  1.000 56.17228  ? 137 TYR   M CE2 1 
ATOM   35696 C  CZ  . TYR   T  13 137 ? 5.39187   -138.39908 48.37081  1.000 59.97476  ? 137 TYR   M CZ  1 
ATOM   35697 O  OH  . TYR   T  13 137 ? 6.43795   -139.12470 48.89360  1.000 64.12839  ? 137 TYR   M OH  1 
ATOM   35698 N  N   . SER   T  13 138 ? 0.06195   -134.72215 48.70621  1.000 50.58197  ? 138 SER   M N   1 
ATOM   35699 C  CA  . SER   T  13 138 ? -0.66643  -134.65316 49.96556  1.000 60.22287  ? 138 SER   M CA  1 
ATOM   35700 C  C   . SER   T  13 138 ? -1.67233  -135.79183 50.02194  1.000 70.84593  ? 138 SER   M C   1 
ATOM   35701 O  O   . SER   T  13 138 ? -2.38309  -136.04722 49.04460  1.000 63.16309  ? 138 SER   M O   1 
ATOM   35702 C  CB  . SER   T  13 138 ? -1.37979  -133.30541 50.12365  1.000 71.55682  ? 138 SER   M CB  1 
ATOM   35703 O  OG  . SER   T  13 138 ? -1.99789  -133.19539 51.39422  1.000 84.11376  ? 138 SER   M OG  1 
ATOM   35704 N  N   . SER   T  13 139 ? -1.73070  -136.46513 51.16493  1.000 90.58040  ? 139 SER   M N   1 
ATOM   35705 C  CA  . SER   T  13 139 ? -2.62269  -137.59439 51.37757  1.000 81.27241  ? 139 SER   M CA  1 
ATOM   35706 C  C   . SER   T  13 139 ? -2.95812  -137.65610 52.85793  1.000 70.83492  ? 139 SER   M C   1 
ATOM   35707 O  O   . SER   T  13 139 ? -2.19382  -137.15291 53.69004  1.000 74.51878  ? 139 SER   M O   1 
ATOM   35708 C  CB  . SER   T  13 139 ? -1.97488  -138.90763 50.91276  1.000 71.57308  ? 139 SER   M CB  1 
ATOM   35709 O  OG  . SER   T  13 139 ? -2.87084  -140.00250 50.99638  1.000 56.65045  ? 139 SER   M OG  1 
ATOM   35710 N  N   . PRO   T  13 140 ? -4.10844  -138.24990 53.22329  1.000 68.35689  ? 140 PRO   M N   1 
ATOM   35711 C  CA  . PRO   T  13 140 ? -4.44188  -138.40374 54.64753  1.000 66.63607  ? 140 PRO   M CA  1 
ATOM   35712 C  C   . PRO   T  13 140 ? -3.35759  -139.10350 55.45560  1.000 71.94605  ? 140 PRO   M C   1 
ATOM   35713 O  O   . PRO   T  13 140 ? -3.28328  -138.93623 56.67679  1.000 72.77880  ? 140 PRO   M O   1 
ATOM   35714 C  CB  . PRO   T  13 140 ? -5.73341  -139.22764 54.60697  1.000 65.17877  ? 140 PRO   M CB  1 
ATOM   35715 C  CG  . PRO   T  13 140 ? -6.38129  -138.79704 53.33886  1.000 65.40926  ? 140 PRO   M CG  1 
ATOM   35716 C  CD  . PRO   T  13 140 ? -5.24809  -138.60753 52.35833  1.000 72.27006  ? 140 PRO   M CD  1 
ATOM   35717 N  N   . THR   T  13 141 ? -2.51854  -139.89387 54.78895  1.000 70.94505  ? 141 THR   M N   1 
ATOM   35718 C  CA  . THR   T  13 141 ? -1.36920  -140.53435 55.41430  1.000 65.60109  ? 141 THR   M CA  1 
ATOM   35719 C  C   . THR   T  13 141 ? -0.12893  -140.22239 54.59260  1.000 69.63759  ? 141 THR   M C   1 
ATOM   35720 O  O   . THR   T  13 141 ? -0.14677  -140.36203 53.36545  1.000 75.95230  ? 141 THR   M O   1 
ATOM   35721 C  CB  . THR   T  13 141 ? -1.55800  -142.05032 55.51352  1.000 70.56910  ? 141 THR   M CB  1 
ATOM   35722 O  OG1 . THR   T  13 141 ? -1.68070  -142.60042 54.19646  1.000 73.13922  ? 141 THR   M OG1 1 
ATOM   35723 C  CG2 . THR   T  13 141 ? -2.80754  -142.37993 56.30874  1.000 69.59851  ? 141 THR   M CG2 1 
ATOM   35724 N  N   . LEU   T  13 142 ? 0.94536   -139.80850 55.26349  1.000 56.67230  ? 142 LEU   M N   1 
ATOM   35725 C  CA  . LEU   T  13 142 ? 2.19245   -139.48707 54.58379  1.000 63.18727  ? 142 LEU   M CA  1 
ATOM   35726 C  C   . LEU   T  13 142 ? 3.37261   -139.97818 55.40548  1.000 64.22323  ? 142 LEU   M C   1 
ATOM   35727 O  O   . LEU   T  13 142 ? 3.41775   -139.78367 56.62278  1.000 61.45375  ? 142 LEU   M O   1 
ATOM   35728 C  CB  . LEU   T  13 142 ? 2.33020   -137.98037 54.33544  1.000 68.54944  ? 142 LEU   M CB  1 
ATOM   35729 C  CG  . LEU   T  13 142 ? 1.41214   -137.36327 53.28088  1.000 66.61331  ? 142 LEU   M CG  1 
ATOM   35730 C  CD1 . LEU   T  13 142 ? 1.66818   -135.87257 53.16811  1.000 58.90799  ? 142 LEU   M CD1 1 
ATOM   35731 C  CD2 . LEU   T  13 142 ? 1.60642   -138.04305 51.93456  1.000 80.75309  ? 142 LEU   M CD2 1 
ATOM   35732 N  N   . ALA   T  13 143 ? 4.34016   -140.59344 54.73059  1.000 62.70273  ? 143 ALA   M N   1 
ATOM   35733 C  CA  . ALA   T  13 143 ? 5.50105   -141.13572 55.41726  1.000 55.75181  ? 143 ALA   M CA  1 
ATOM   35734 C  C   . ALA   T  13 143 ? 6.69936   -141.12450 54.48064  1.000 56.05487  ? 143 ALA   M C   1 
ATOM   35735 O  O   . ALA   T  13 143 ? 6.55661   -141.06009 53.25716  1.000 73.16465  ? 143 ALA   M O   1 
ATOM   35736 C  CB  . ALA   T  13 143 ? 5.23232   -142.54966 55.93765  1.000 62.99955  ? 143 ALA   M CB  1 
ATOM   35737 N  N   . THR   T  13 144 ? 7.88904   -141.18536 55.07594  1.000 58.17973  ? 144 THR   M N   1 
ATOM   35738 C  CA  . THR   T  13 144 ? 9.14448   -141.15120 54.34196  1.000 70.22985  ? 144 THR   M CA  1 
ATOM   35739 C  C   . THR   T  13 144 ? 9.92244   -142.43773 54.58302  1.000 79.83138  ? 144 THR   M C   1 
ATOM   35740 O  O   . THR   T  13 144 ? 9.81512   -143.05456 55.64707  1.000 86.23632  ? 144 THR   M O   1 
ATOM   35741 C  CB  . THR   T  13 144 ? 10.00552  -139.95147 54.76548  1.000 71.48998  ? 144 THR   M CB  1 
ATOM   35742 O  OG1 . THR   T  13 144 ? 10.45488  -140.13572 56.11391  1.000 67.09570  ? 144 THR   M OG1 1 
ATOM   35743 C  CG2 . THR   T  13 144 ? 9.20045   -138.66760 54.69079  1.000 67.09937  ? 144 THR   M CG2 1 
ATOM   35744 N  N   . GLY   T  13 145 ? 10.71252  -142.83299 53.58616  1.000 81.28644  ? 145 GLY   M N   1 
ATOM   35745 C  CA  . GLY   T  13 145 ? 11.56282  -144.00396 53.73608  1.000 76.85868  ? 145 GLY   M CA  1 
ATOM   35746 C  C   . GLY   T  13 145 ? 10.75937  -145.26539 53.97961  1.000 74.42951  ? 145 GLY   M C   1 
ATOM   35747 O  O   . GLY   T  13 145 ? 9.68794   -145.47553 53.39900  1.000 73.16753  ? 145 GLY   M O   1 
ATOM   35748 N  N   . PHE   T  13 146 ? 11.29407  -146.12832 54.85143  1.000 75.77935  ? 146 PHE   M N   1 
ATOM   35749 C  CA  . PHE   T  13 146 ? 10.58322  -147.34017 55.25102  1.000 71.38746  ? 146 PHE   M CA  1 
ATOM   35750 C  C   . PHE   T  13 146 ? 9.19616   -147.03213 55.79059  1.000 67.62215  ? 146 PHE   M C   1 
ATOM   35751 O  O   . PHE   T  13 146 ? 8.31206   -147.89950 55.76160  1.000 72.88663  ? 146 PHE   M O   1 
ATOM   35752 C  CB  . PHE   T  13 146 ? 11.39266  -148.11166 56.29302  1.000 74.12973  ? 146 PHE   M CB  1 
ATOM   35753 C  CG  . PHE   T  13 146 ? 12.51486  -148.91179 55.70944  1.000 80.76270  ? 146 PHE   M CG  1 
ATOM   35754 C  CD1 . PHE   T  13 146 ? 13.74466  -148.33000 55.45906  1.000 93.55597  ? 146 PHE   M CD1 1 
ATOM   35755 C  CD2 . PHE   T  13 146 ? 12.33492  -150.25007 55.40363  1.000 67.41474  ? 146 PHE   M CD2 1 
ATOM   35756 C  CE1 . PHE   T  13 146 ? 14.77617  -149.06966 54.91605  1.000 96.96345  ? 146 PHE   M CE1 1 
ATOM   35757 C  CE2 . PHE   T  13 146 ? 13.36218  -150.99447 54.86149  1.000 70.89826  ? 146 PHE   M CE2 1 
ATOM   35758 C  CZ  . PHE   T  13 146 ? 14.58505  -150.40397 54.61728  1.000 82.84975  ? 146 PHE   M CZ  1 
ATOM   35759 N  N   . GLY   T  13 147 ? 9.01436   -145.84102 56.36417  1.000 64.00772  ? 147 GLY   M N   1 
ATOM   35760 C  CA  . GLY   T  13 147 ? 7.68044   -145.41589 56.74810  1.000 55.22886  ? 147 GLY   M CA  1 
ATOM   35761 C  C   . GLY   T  13 147 ? 6.69482   -145.52627 55.60477  1.000 54.27197  ? 147 GLY   M C   1 
ATOM   35762 O  O   . GLY   T  13 147 ? 5.64392   -146.15127 55.73991  1.000 49.81664  ? 147 GLY   M O   1 
ATOM   35763 N  N   . ALA   T  13 148 ? 7.05489   -144.97396 54.44216  1.000 57.28732  ? 148 ALA   M N   1 
ATOM   35764 C  CA  . ALA   T  13 148 ? 6.16596   -144.98962 53.28452  1.000 60.62318  ? 148 ALA   M CA  1 
ATOM   35765 C  C   . ALA   T  13 148 ? 5.78564   -146.40063 52.85640  1.000 62.87239  ? 148 ALA   M C   1 
ATOM   35766 O  O   . ALA   T  13 148 ? 4.74066   -146.58455 52.22209  1.000 68.19423  ? 148 ALA   M O   1 
ATOM   35767 C  CB  . ALA   T  13 148 ? 6.81491   -144.25044 52.11330  1.000 75.36219  ? 148 ALA   M CB  1 
ATOM   35768 N  N   . HIS   T  13 149 ? 6.60577   -147.39745 53.18385  1.000 70.09402  ? 149 HIS   M N   1 
ATOM   35769 C  CA  . HIS   T  13 149 ? 6.31549   -148.77678 52.81523  1.000 63.72632  ? 149 HIS   M CA  1 
ATOM   35770 C  C   . HIS   T  13 149 ? 5.49770   -149.50605 53.87294  1.000 61.16886  ? 149 HIS   M C   1 
ATOM   35771 O  O   . HIS   T  13 149 ? 4.55557   -150.22875 53.53202  1.000 52.11432  ? 149 HIS   M O   1 
ATOM   35772 C  CB  . HIS   T  13 149 ? 7.61462   -149.54404 52.55496  1.000 61.03211  ? 149 HIS   M CB  1 
ATOM   35773 C  CG  . HIS   T  13 149 ? 8.42573   -148.99829 51.42241  1.000 61.58992  ? 149 HIS   M CG  1 
ATOM   35774 N  ND1 . HIS   T  13 149 ? 8.00657   -149.05675 50.11066  1.000 62.56194  ? 149 HIS   M ND1 1 
ATOM   35775 C  CD2 . HIS   T  13 149 ? 9.63559   -148.39146 51.40428  1.000 62.54179  ? 149 HIS   M CD2 1 
ATOM   35776 C  CE1 . HIS   T  13 149 ? 8.92105   -148.50455 49.33369  1.000 72.54305  ? 149 HIS   M CE1 1 
ATOM   35777 N  NE2 . HIS   T  13 149 ? 9.91973   -148.09302 50.09388  1.000 76.56303  ? 149 HIS   M NE2 1 
ATOM   35778 N  N   . MET   T  13 150 ? 5.83924   -149.33926 55.15018  1.000 63.27985  ? 150 MET   M N   1 
ATOM   35779 C  CA  . MET   T  13 150 ? 5.22860   -150.13409 56.21134  1.000 58.73390  ? 150 MET   M CA  1 
ATOM   35780 C  C   . MET   T  13 150 ? 4.15140   -149.38431 56.98852  1.000 60.82079  ? 150 MET   M C   1 
ATOM   35781 O  O   . MET   T  13 150 ? 3.07985   -149.93983 57.24832  1.000 54.90559  ? 150 MET   M O   1 
ATOM   35782 C  CB  . MET   T  13 150 ? 6.31184   -150.63670 57.17317  1.000 47.05793  ? 150 MET   M CB  1 
ATOM   35783 C  CG  . MET   T  13 150 ? 7.35946   -151.51463 56.50728  1.000 60.65109  ? 150 MET   M CG  1 
ATOM   35784 S  SD  . MET   T  13 150 ? 8.36362   -152.43992 57.68280  1.000 67.79546  ? 150 MET   M SD  1 
ATOM   35785 C  CE  . MET   T  13 150 ? 7.24996   -153.78403 58.08367  1.000 70.31512  ? 150 MET   M CE  1 
ATOM   35786 N  N   . ALA   T  13 151 ? 4.41582   -148.13750 57.38476  1.000 67.39826  ? 151 ALA   M N   1 
ATOM   35787 C  CA  . ALA   T  13 151 ? 3.43733   -147.39110 58.16467  1.000 69.86531  ? 151 ALA   M CA  1 
ATOM   35788 C  C   . ALA   T  13 151 ? 2.24264   -146.97798 57.31842  1.000 60.65618  ? 151 ALA   M C   1 
ATOM   35789 O  O   . ALA   T  13 151 ? 1.11732   -146.92041 57.82643  1.000 57.85977  ? 151 ALA   M O   1 
ATOM   35790 C  CB  . ALA   T  13 151 ? 4.09315   -146.15939 58.78564  1.000 51.36340  ? 151 ALA   M CB  1 
ATOM   35791 N  N   . ASN   T  13 152 ? 2.46479   -146.69050 56.03599  1.000 62.28062  ? 152 ASN   M N   1 
ATOM   35792 C  CA  . ASN   T  13 152 ? 1.36803   -146.24467 55.18188  1.000 64.91915  ? 152 ASN   M CA  1 
ATOM   35793 C  C   . ASN   T  13 152 ? 0.22762   -147.25231 55.08348  1.000 68.18230  ? 152 ASN   M C   1 
ATOM   35794 O  O   . ASN   T  13 152 ? -0.93427  -146.81946 55.14355  1.000 55.71322  ? 152 ASN   M O   1 
ATOM   35795 C  CB  . ASN   T  13 152 ? 1.90128   -145.88091 53.78933  1.000 66.08724  ? 152 ASN   M CB  1 
ATOM   35796 C  CG  . ASN   T  13 152 ? 2.14938   -144.39198 53.63123  1.000 70.58577  ? 152 ASN   M CG  1 
ATOM   35797 O  OD1 . ASN   T  13 152 ? 1.54572   -143.57370 54.32563  1.000 67.56537  ? 152 ASN   M OD1 1 
ATOM   35798 N  ND2 . ASN   T  13 152 ? 3.03357   -144.03305 52.70820  1.000 74.31516  ? 152 ASN   M ND2 1 
ATOM   35799 N  N   . PRO   T  13 153 ? 0.45571   -148.56257 54.92228  1.000 71.92706  ? 153 PRO   M N   1 
ATOM   35800 C  CA  . PRO   T  13 153 ? -0.69579  -149.48773 54.92497  1.000 69.29014  ? 153 PRO   M CA  1 
ATOM   35801 C  C   . PRO   T  13 153 ? -1.46322  -149.49060 56.23814  1.000 73.12946  ? 153 PRO   M C   1 
ATOM   35802 O  O   . PRO   T  13 153 ? -2.70308  -149.43157 56.23839  1.000 77.08532  ? 153 PRO   M O   1 
ATOM   35803 C  CB  . PRO   T  13 153 ? -0.04472  -150.84727 54.63712  1.000 56.57987  ? 153 PRO   M CB  1 
ATOM   35804 C  CG  . PRO   T  13 153 ? 1.20757   -150.51927 53.91675  1.000 51.52728  ? 153 PRO   M CG  1 
ATOM   35805 C  CD  . PRO   T  13 153 ? 1.69899   -149.24751 54.52532  1.000 48.93580  ? 153 PRO   M CD  1 
ATOM   35806 N  N   . LEU   T  13 154 ? -0.75093  -149.56045 57.36530  1.000 58.65516  ? 154 LEU   M N   1 
ATOM   35807 C  CA  . LEU   T  13 154 ? -1.40752  -149.54847 58.66878  1.000 67.69932  ? 154 LEU   M CA  1 
ATOM   35808 C  C   . LEU   T  13 154 ? -2.19199  -148.25857 58.88090  1.000 77.97018  ? 154 LEU   M C   1 
ATOM   35809 O  O   . LEU   T  13 154 ? -3.33707  -148.28360 59.34683  1.000 86.95379  ? 154 LEU   M O   1 
ATOM   35810 C  CB  . LEU   T  13 154 ? -0.36990  -149.73794 59.77529  1.000 67.47363  ? 154 LEU   M CB  1 
ATOM   35811 C  CG  . LEU   T  13 154 ? 0.50685   -150.98848 59.68178  1.000 72.39037  ? 154 LEU   M CG  1 
ATOM   35812 C  CD1 . LEU   T  13 154 ? 1.57388   -150.97793 60.76423  1.000 58.38662  ? 154 LEU   M CD1 1 
ATOM   35813 C  CD2 . LEU   T  13 154 ? -0.33936  -152.25031 59.77421  1.000 67.08267  ? 154 LEU   M CD2 1 
ATOM   35814 N  N   . LEU   T  13 155 ? -1.58871  -147.11561 58.54261  1.000 69.54368  ? 155 LEU   M N   1 
ATOM   35815 C  CA  . LEU   T  13 155 ? -2.26384  -145.83664 58.74185  1.000 63.87473  ? 155 LEU   M CA  1 
ATOM   35816 C  C   . LEU   T  13 155 ? -3.42332  -145.64879 57.76940  1.000 72.00602  ? 155 LEU   M C   1 
ATOM   35817 O  O   . LEU   T  13 155 ? -4.40975  -144.98470 58.10753  1.000 79.69044  ? 155 LEU   M O   1 
ATOM   35818 C  CB  . LEU   T  13 155 ? -1.26045  -144.69091 58.61501  1.000 56.46128  ? 155 LEU   M CB  1 
ATOM   35819 C  CG  . LEU   T  13 155 ? -0.15200  -144.66233 59.67028  1.000 47.97391  ? 155 LEU   M CG  1 
ATOM   35820 C  CD1 . LEU   T  13 155 ? 0.76575   -143.47076 59.46046  1.000 62.69630  ? 155 LEU   M CD1 1 
ATOM   35821 C  CD2 . LEU   T  13 155 ? -0.74287  -144.64550 61.06896  1.000 60.51680  ? 155 LEU   M CD2 1 
ATOM   35822 N  N   . ARG   T  13 156 ? -3.32881  -146.22154 56.56638  1.000 59.98598  ? 156 ARG   M N   1 
ATOM   35823 C  CA  . ARG   T  13 156 ? -4.41531  -146.12021 55.59853  1.000 73.78943  ? 156 ARG   M CA  1 
ATOM   35824 C  C   . ARG   T  13 156 ? -5.57740  -147.03011 55.96036  1.000 76.87915  ? 156 ARG   M C   1 
ATOM   35825 O  O   . ARG   T  13 156 ? -6.71952  -146.74747 55.58028  1.000 78.26784  ? 156 ARG   M O   1 
ATOM   35826 C  CB  . ARG   T  13 156 ? -3.91371  -146.44663 54.18966  1.000 77.68217  ? 156 ARG   M CB  1 
ATOM   35827 C  CG  . ARG   T  13 156 ? -3.11161  -145.33302 53.53308  1.000 76.85515  ? 156 ARG   M CG  1 
ATOM   35828 C  CD  . ARG   T  13 156 ? -2.44464  -145.81415 52.25463  1.000 68.47977  ? 156 ARG   M CD  1 
ATOM   35829 N  NE  . ARG   T  13 156 ? -1.33152  -144.95924 51.85923  1.000 63.56225  ? 156 ARG   M NE  1 
ATOM   35830 C  CZ  . ARG   T  13 156 ? -0.49545  -145.23001 50.86596  1.000 64.90165  ? 156 ARG   M CZ  1 
ATOM   35831 N  NH1 . ARG   T  13 156 ? -0.61969  -146.32741 50.13734  1.000 62.02723  ? 156 ARG   M NH1 1 
ATOM   35832 N  NH2 . ARG   T  13 156 ? 0.49122   -144.37927 50.59791  1.000 63.87867  ? 156 ARG   M NH2 1 
ATOM   35833 N  N   . LYS   T  13 157 ? -5.30887  -148.13039 56.66948  1.000 79.06918  ? 157 LYS   M N   1 
ATOM   35834 C  CA  . LYS   T  13 157 ? -6.40839  -148.93655 57.19222  1.000 83.68087  ? 157 LYS   M CA  1 
ATOM   35835 C  C   . LYS   T  13 157 ? -7.31110  -148.11965 58.10900  1.000 75.13410  ? 157 LYS   M C   1 
ATOM   35836 O  O   . LYS   T  13 157 ? -8.49773  -148.43671 58.25263  1.000 65.44359  ? 157 LYS   M O   1 
ATOM   35837 C  CB  . LYS   T  13 157 ? -5.87251  -150.16293 57.93334  1.000 84.16552  ? 157 LYS   M CB  1 
ATOM   35838 C  CG  . LYS   T  13 157 ? -5.35343  -151.27286 57.03407  1.000 81.95458  ? 157 LYS   M CG  1 
ATOM   35839 C  CD  . LYS   T  13 157 ? -5.14047  -152.55352 57.82965  1.000 103.24278 ? 157 LYS   M CD  1 
ATOM   35840 C  CE  . LYS   T  13 157 ? -4.72483  -153.71337 56.93696  1.000 105.50477 ? 157 LYS   M CE  1 
ATOM   35841 N  NZ  . LYS   T  13 157 ? -5.80774  -154.12551 56.00169  1.000 85.32903  ? 157 LYS   M NZ  1 
ATOM   35842 N  N   . VAL   T  13 158 ? -6.77311  -147.07205 58.72970  1.000 74.60907  ? 158 VAL   M N   1 
ATOM   35843 C  CA  . VAL   T  13 158 ? -7.57094  -146.17412 59.55900  1.000 75.96398  ? 158 VAL   M CA  1 
ATOM   35844 C  C   . VAL   T  13 158 ? -8.24290  -145.08979 58.72508  1.000 67.43930  ? 158 VAL   M C   1 
ATOM   35845 O  O   . VAL   T  13 158 ? -9.42585  -144.79962 58.91444  1.000 71.84305  ? 158 VAL   M O   1 
ATOM   35846 C  CB  . VAL   T  13 158 ? -6.69001  -145.56517 60.66809  1.000 78.40674  ? 158 VAL   M CB  1 
ATOM   35847 C  CG1 . VAL   T  13 158 ? -7.51324  -144.64364 61.55493  1.000 76.12735  ? 158 VAL   M CG1 1 
ATOM   35848 C  CG2 . VAL   T  13 158 ? -6.03257  -146.66382 61.49157  1.000 79.48904  ? 158 VAL   M CG2 1 
ATOM   35849 N  N   . VAL   T  13 159 ? -7.50768  -144.47450 57.80112  1.000 71.19064  ? 159 VAL   M N   1 
ATOM   35850 C  CA  . VAL   T  13 159 ? -8.05103  -143.40518 56.97014  1.000 79.76312  ? 159 VAL   M CA  1 
ATOM   35851 C  C   . VAL   T  13 159 ? -7.71335  -143.65142 55.50506  1.000 73.12137  ? 159 VAL   M C   1 
ATOM   35852 O  O   . VAL   T  13 159 ? -6.73988  -143.10215 54.97682  1.000 73.47839  ? 159 VAL   M O   1 
ATOM   35853 C  CB  . VAL   T  13 159 ? -7.53823  -142.02702 57.42997  1.000 81.48735  ? 159 VAL   M CB  1 
ATOM   35854 C  CG1 . VAL   T  13 159 ? -8.37703  -141.50931 58.58107  1.000 76.75438  ? 159 VAL   M CG1 1 
ATOM   35855 C  CG2 . VAL   T  13 159 ? -6.08100  -142.11286 57.84415  1.000 74.69538  ? 159 VAL   M CG2 1 
ATOM   35856 N  N   . ASP   T  13 160 ? -8.51843  -144.47899 54.83595  1.000 73.31828  ? 160 ASP   M N   1 
ATOM   35857 C  CA  . ASP   T  13 160 ? -8.26157  -144.76733 53.43001  1.000 85.31212  ? 160 ASP   M CA  1 
ATOM   35858 C  C   . ASP   T  13 160 ? -8.64201  -143.59231 52.53769  1.000 85.07506  ? 160 ASP   M C   1 
ATOM   35859 O  O   . ASP   T  13 160 ? -8.00815  -143.37555 51.49857  1.000 85.83079  ? 160 ASP   M O   1 
ATOM   35860 C  CB  . ASP   T  13 160 ? -9.01423  -146.02736 53.00496  1.000 83.77828  ? 160 ASP   M CB  1 
ATOM   35861 C  CG  . ASP   T  13 160 ? -8.38535  -146.70248 51.80115  1.000 81.47203  ? 160 ASP   M CG  1 
ATOM   35862 O  OD1 . ASP   T  13 160 ? -7.32618  -146.22885 51.33647  1.000 81.25294  ? 160 ASP   M OD1 1 
ATOM   35863 O  OD2 . ASP   T  13 160 ? -8.95006  -147.70539 51.31632  1.000 80.66439  ? 160 ASP   M OD2 1 
ATOM   35864 N  N   . ARG   T  13 161 ? -9.66331  -142.82824 52.92015  1.000 84.05642  ? 161 ARG   M N   1 
ATOM   35865 C  CA  . ARG   T  13 161 ? -10.11745 -141.67538 52.15721  1.000 86.24541  ? 161 ARG   M CA  1 
ATOM   35866 C  C   . ARG   T  13 161 ? -10.28406 -140.47956 53.08358  1.000 91.21202  ? 161 ARG   M C   1 
ATOM   35867 O  O   . ARG   T  13 161 ? -10.16912 -140.58594 54.30782  1.000 86.01469  ? 161 ARG   M O   1 
ATOM   35868 C  CB  . ARG   T  13 161 ? -11.44475 -141.95761 51.43892  1.000 80.45954  ? 161 ARG   M CB  1 
ATOM   35869 C  CG  . ARG   T  13 161 ? -11.38277 -143.07660 50.42484  1.000 100.00868 ? 161 ARG   M CG  1 
ATOM   35870 C  CD  . ARG   T  13 161 ? -12.73305 -143.30486 49.76888  1.000 99.26448  ? 161 ARG   M CD  1 
ATOM   35871 N  NE  . ARG   T  13 161 ? -12.69194 -144.40961 48.81874  1.000 103.50719 ? 161 ARG   M NE  1 
ATOM   35872 C  CZ  . ARG   T  13 161 ? -12.80835 -145.68758 49.15273  1.000 113.25438 ? 161 ARG   M CZ  1 
ATOM   35873 N  NH1 . ARG   T  13 161 ? -12.96689 -146.06121 50.41209  1.000 104.87051 ? 161 ARG   M NH1 1 
ATOM   35874 N  NH2 . ARG   T  13 161 ? -12.75930 -146.61439 48.20007  1.000 119.15142 ? 161 ARG   M NH2 1 
ATOM   35875 N  N   . GLU   T  13 162 ? -10.55321 -139.32366 52.47213  1.000 89.98574  ? 162 GLU   M N   1 
ATOM   35876 C  CA  . GLU   T  13 162 ? -10.81449 -138.11705 53.24770  1.000 83.27880  ? 162 GLU   M CA  1 
ATOM   35877 C  C   . GLU   T  13 162 ? -12.05202 -138.27829 54.11964  1.000 85.98013  ? 162 GLU   M C   1 
ATOM   35878 O  O   . GLU   T  13 162 ? -12.12768 -137.69347 55.20624  1.000 95.42500  ? 162 GLU   M O   1 
ATOM   35879 C  CB  . GLU   T  13 162 ? -10.97585 -136.91776 52.31313  1.000 81.99925  ? 162 GLU   M CB  1 
ATOM   35880 C  CG  . GLU   T  13 162 ? -9.73240  -136.57595 51.50623  1.000 86.91270  ? 162 GLU   M CG  1 
ATOM   35881 C  CD  . GLU   T  13 162 ? -8.93507  -135.43606 52.11263  1.000 101.51090 ? 162 GLU   M CD  1 
ATOM   35882 O  OE1 . GLU   T  13 162 ? -9.43358  -134.79965 53.06494  1.000 105.27532 ? 162 GLU   M OE1 1 
ATOM   35883 O  OE2 . GLU   T  13 162 ? -7.81118  -135.17355 51.63403  1.000 103.20312 ? 162 GLU   M OE2 1 
ATOM   35884 N  N   . SER   T  13 163 ? -13.02896 -139.06602 53.66100  1.000 83.28667  ? 163 SER   M N   1 
ATOM   35885 C  CA  . SER   T  13 163 ? -14.25760 -139.26953 54.41997  1.000 86.33965  ? 163 SER   M CA  1 
ATOM   35886 C  C   . SER   T  13 163 ? -14.01319 -139.97228 55.74851  1.000 76.99956  ? 163 SER   M C   1 
ATOM   35887 O  O   . SER   T  13 163 ? -14.86303 -139.89464 56.64224  1.000 79.59757  ? 163 SER   M O   1 
ATOM   35888 C  CB  . SER   T  13 163 ? -15.25858 -140.06981 53.58501  1.000 82.39348  ? 163 SER   M CB  1 
ATOM   35889 O  OG  . SER   T  13 163 ? -14.67816 -141.27348 53.11269  1.000 80.85467  ? 163 SER   M OG  1 
ATOM   35890 N  N   . ASP   T  13 164 ? -12.88078 -140.65901 55.89875  1.000 79.93686  ? 164 ASP   M N   1 
ATOM   35891 C  CA  . ASP   T  13 164 ? -12.55884 -141.32797 57.15192  1.000 83.36446  ? 164 ASP   M CA  1 
ATOM   35892 C  C   . ASP   T  13 164 ? -11.92545 -140.39511 58.17519  1.000 89.80495  ? 164 ASP   M C   1 
ATOM   35893 O  O   . ASP   T  13 164 ? -11.80910 -140.77498 59.34567  1.000 83.78753  ? 164 ASP   M O   1 
ATOM   35894 C  CB  . ASP   T  13 164 ? -11.61939 -142.50842 56.89108  1.000 88.26191  ? 164 ASP   M CB  1 
ATOM   35895 C  CG  . ASP   T  13 164 ? -12.22200 -143.53951 55.95744  1.000 89.05303  ? 164 ASP   M CG  1 
ATOM   35896 O  OD1 . ASP   T  13 164 ? -13.36801 -143.33673 55.50421  1.000 100.83606 ? 164 ASP   M OD1 1 
ATOM   35897 O  OD2 . ASP   T  13 164 ? -11.54673 -144.55154 55.67361  1.000 72.39288  ? 164 ASP   M OD2 1 
ATOM   35898 N  N   . ILE   T  13 165 ? -11.51682 -139.19734 57.76746  1.000 90.97941  ? 165 ILE   M N   1 
ATOM   35899 C  CA  . ILE   T  13 165 ? -10.88452 -138.23347 58.66684  1.000 83.75008  ? 165 ILE   M CA  1 
ATOM   35900 C  C   . ILE   T  13 165 ? -11.85877 -137.75475 59.74211  1.000 84.17972  ? 165 ILE   M C   1 
ATOM   35901 O  O   . ILE   T  13 165 ? -11.49178 -137.76218 60.92595  1.000 83.00603  ? 165 ILE   M O   1 
ATOM   35902 C  CB  . ILE   T  13 165 ? -10.29513 -137.04833 57.88234  1.000 71.53956  ? 165 ILE   M CB  1 
ATOM   35903 C  CG1 . ILE   T  13 165 ? -9.26529  -137.54339 56.86540  1.000 77.96624  ? 165 ILE   M CG1 1 
ATOM   35904 C  CG2 . ILE   T  13 165 ? -9.66528  -136.04009 58.83106  1.000 83.68914  ? 165 ILE   M CG2 1 
ATOM   35905 C  CD1 . ILE   T  13 165 ? -8.61546  -136.43657 56.06534  1.000 78.87173  ? 165 ILE   M CD1 1 
ATOM   35906 N  N   . PRO   T  13 166 ? -13.08840 -137.32939 59.41161  1.000 81.40116  ? 166 PRO   M N   1 
ATOM   35907 C  CA  . PRO   T  13 166 ? -14.00102 -136.89262 60.48438  1.000 82.63626  ? 166 PRO   M CA  1 
ATOM   35908 C  C   . PRO   T  13 166 ? -14.32172 -137.98237 61.49142  1.000 87.18896  ? 166 PRO   M C   1 
ATOM   35909 O  O   . PRO   T  13 166 ? -14.59831 -137.67475 62.65789  1.000 87.63690  ? 166 PRO   M O   1 
ATOM   35910 C  CB  . PRO   T  13 166 ? -15.25688 -136.44914 59.72037  1.000 82.49089  ? 166 PRO   M CB  1 
ATOM   35911 C  CG  . PRO   T  13 166 ? -14.77931 -136.13067 58.35510  1.000 92.21095  ? 166 PRO   M CG  1 
ATOM   35912 C  CD  . PRO   T  13 166 ? -13.69610 -137.12344 58.08264  1.000 78.76929  ? 166 PRO   M CD  1 
ATOM   35913 N  N   . LYS   T  13 167 ? -14.29311 -139.24961 61.07665  1.000 91.63568  ? 167 LYS   M N   1 
ATOM   35914 C  CA  . LYS   T  13 167 ? -14.62657 -140.34965 61.97159  1.000 80.59318  ? 167 LYS   M CA  1 
ATOM   35915 C  C   . LYS   T  13 167 ? -13.46774 -140.74699 62.87496  1.000 76.24420  ? 167 LYS   M C   1 
ATOM   35916 O  O   . LYS   T  13 167 ? -13.70111 -141.33653 63.93558  1.000 82.78699  ? 167 LYS   M O   1 
ATOM   35917 C  CB  . LYS   T  13 167 ? -15.07287 -141.56748 61.16171  1.000 65.29367  ? 167 LYS   M CB  1 
ATOM   35918 C  CG  . LYS   T  13 167 ? -16.03217 -141.25004 60.03004  1.000 62.97144  ? 167 LYS   M CG  1 
ATOM   35919 C  CD  . LYS   T  13 167 ? -16.24346 -142.46696 59.14537  1.000 70.74234  ? 167 LYS   M CD  1 
ATOM   35920 C  CE  . LYS   T  13 167 ? -17.12560 -142.14333 57.95279  1.000 75.11790  ? 167 LYS   M CE  1 
ATOM   35921 N  NZ  . LYS   T  13 167 ? -17.33771 -143.33901 57.09169  1.000 77.26824  ? 167 LYS   M NZ  1 
ATOM   35922 N  N   . THR   T  13 168 ? -12.23448 -140.43247 62.48804  1.000 71.55723  ? 168 THR   M N   1 
ATOM   35923 C  CA  . THR   T  13 168 ? -11.06589 -140.85114 63.24885  1.000 72.73729  ? 168 THR   M CA  1 
ATOM   35924 C  C   . THR   T  13 168 ? -10.84468 -139.92689 64.43896  1.000 82.05420  ? 168 THR   M C   1 
ATOM   35925 O  O   . THR   T  13 168 ? -10.78302 -138.70379 64.28450  1.000 86.75783  ? 168 THR   M O   1 
ATOM   35926 C  CB  . THR   T  13 168 ? -9.82938  -140.86041 62.35194  1.000 72.20695  ? 168 THR   M CB  1 
ATOM   35927 O  OG1 . THR   T  13 168 ? -10.03731 -141.77118 61.26590  1.000 74.62978  ? 168 THR   M OG1 1 
ATOM   35928 C  CG2 . THR   T  13 168 ? -8.59953  -141.28919 63.13972  1.000 82.16848  ? 168 THR   M CG2 1 
ATOM   35929 N  N   . THR   T  13 169 ? -10.71722 -140.51575 65.62358  1.000 84.76408  ? 169 THR   M N   1 
ATOM   35930 C  CA  . THR   T  13 169 ? -10.45897 -139.76052 66.83790  1.000 85.06334  ? 169 THR   M CA  1 
ATOM   35931 C  C   . THR   T  13 169 ? -8.95692  -139.58434 67.04732  1.000 81.60914  ? 169 THR   M C   1 
ATOM   35932 O  O   . THR   T  13 169 ? -8.12928  -140.23056 66.40069  1.000 78.24874  ? 169 THR   M O   1 
ATOM   35933 C  CB  . THR   T  13 169 ? -11.08220 -140.45797 68.04769  1.000 91.68957  ? 169 THR   M CB  1 
ATOM   35934 O  OG1 . THR   T  13 169 ? -10.25619 -141.55980 68.44304  1.000 81.07925  ? 169 THR   M OG1 1 
ATOM   35935 C  CG2 . THR   T  13 169 ? -12.47074 -140.97873 67.70267  1.000 86.47492  ? 169 THR   M CG2 1 
ATOM   35936 N  N   . VAL   T  13 170 ? -8.60984  -138.68506 67.97035  1.000 86.90804  ? 170 VAL   M N   1 
ATOM   35937 C  CA  . VAL   T  13 170 ? -7.20344  -138.43661 68.27123  1.000 91.31875  ? 170 VAL   M CA  1 
ATOM   35938 C  C   . VAL   T  13 170 ? -6.56417  -139.67119 68.89836  1.000 97.95252  ? 170 VAL   M C   1 
ATOM   35939 O  O   . VAL   T  13 170 ? -5.40002  -139.99128 68.62543  1.000 93.43659  ? 170 VAL   M O   1 
ATOM   35940 C  CB  . VAL   T  13 170 ? -7.06291  -137.19224 69.16962  1.000 87.82863  ? 170 VAL   M CB  1 
ATOM   35941 C  CG1 . VAL   T  13 170 ? -7.94746  -137.31227 70.40326  1.000 95.56971  ? 170 VAL   M CG1 1 
ATOM   35942 C  CG2 . VAL   T  13 170 ? -5.60857  -136.97365 69.56540  1.000 80.04068  ? 170 VAL   M CG2 1 
ATOM   35943 N  N   . GLN   T  13 171 ? -7.31871  -140.39682 69.72898  1.000 98.34405  ? 171 GLN   M N   1 
ATOM   35944 C  CA  . GLN   T  13 171 ? -6.78485  -141.60554 70.34881  1.000 90.15467  ? 171 GLN   M CA  1 
ATOM   35945 C  C   . GLN   T  13 171 ? -6.48961  -142.67613 69.30600  1.000 94.00007  ? 171 GLN   M C   1 
ATOM   35946 O  O   . GLN   T  13 171 ? -5.43539  -143.32040 69.35368  1.000 88.03766  ? 171 GLN   M O   1 
ATOM   35947 C  CB  . GLN   T  13 171 ? -7.76015  -142.13800 71.40023  1.000 97.55564  ? 171 GLN   M CB  1 
ATOM   35948 C  CG  . GLN   T  13 171 ? -7.91055  -141.25672 72.63199  1.000 98.85791  ? 171 GLN   M CG  1 
ATOM   35949 C  CD  . GLN   T  13 171 ? -8.85083  -140.08846 72.40639  1.000 119.69682 ? 171 GLN   M CD  1 
ATOM   35950 O  OE1 . GLN   T  13 171 ? -9.56064  -140.03268 71.40179  1.000 109.10356 ? 171 GLN   M OE1 1 
ATOM   35951 N  NE2 . GLN   T  13 171 ? -8.85956  -139.14651 73.34254  1.000 131.07322 ? 171 GLN   M NE2 1 
ATOM   35952 N  N   . VAL   T  13 172 ? -7.41266  -142.88411 68.36318  1.000 99.43216  ? 172 VAL   M N   1 
ATOM   35953 C  CA  . VAL   T  13 172 ? -7.20225  -143.87388 67.30817  1.000 98.15699  ? 172 VAL   M CA  1 
ATOM   35954 C  C   . VAL   T  13 172 ? -5.96686  -143.52195 66.48818  1.000 92.20349  ? 172 VAL   M C   1 
ATOM   35955 O  O   . VAL   T  13 172 ? -5.12473  -144.38126 66.19712  1.000 92.73803  ? 172 VAL   M O   1 
ATOM   35956 C  CB  . VAL   T  13 172 ? -8.45507  -143.98691 66.42020  1.000 79.55024  ? 172 VAL   M CB  1 
ATOM   35957 C  CG1 . VAL   T  13 172 ? -8.19895  -144.93261 65.25715  1.000 75.07568  ? 172 VAL   M CG1 1 
ATOM   35958 C  CG2 . VAL   T  13 172 ? -9.64593  -144.45834 67.23934  1.000 62.06025  ? 172 VAL   M CG2 1 
ATOM   35959 N  N   . ALA   T  13 173 ? -5.84291  -142.24930 66.10184  1.000 80.11926  ? 173 ALA   M N   1 
ATOM   35960 C  CA  . ALA   T  13 173 ? -4.71011  -141.83066 65.28313  1.000 77.13968  ? 173 ALA   M CA  1 
ATOM   35961 C  C   . ALA   T  13 173 ? -3.39475  -141.98899 66.03493  1.000 79.57774  ? 173 ALA   M C   1 
ATOM   35962 O  O   . ALA   T  13 173 ? -2.39992  -142.45731 65.46834  1.000 83.14908  ? 173 ALA   M O   1 
ATOM   35963 C  CB  . ALA   T  13 173 ? -4.89983  -140.38425 64.82745  1.000 77.19666  ? 173 ALA   M CB  1 
ATOM   35964 N  N   . GLU   T  13 174 ? -3.37215  -141.61883 67.31739  1.000 76.63862  ? 174 GLU   M N   1 
ATOM   35965 C  CA  . GLU   T  13 174 ? -2.14177  -141.74105 68.09212  1.000 79.65845  ? 174 GLU   M CA  1 
ATOM   35966 C  C   . GLU   T  13 174 ? -1.76502  -143.20347 68.30139  1.000 81.15789  ? 174 GLU   M C   1 
ATOM   35967 O  O   . GLU   T  13 174 ? -0.58260  -143.56200 68.23270  1.000 77.63218  ? 174 GLU   M O   1 
ATOM   35968 C  CB  . GLU   T  13 174 ? -2.29367  -141.01887 69.43034  1.000 74.12974  ? 174 GLU   M CB  1 
ATOM   35969 C  CG  . GLU   T  13 174 ? -1.00188  -140.89009 70.21871  1.000 65.07731  ? 174 GLU   M CG  1 
ATOM   35970 C  CD  . GLU   T  13 174 ? -1.16563  -140.04276 71.46436  1.000 76.05147  ? 174 GLU   M CD  1 
ATOM   35971 O  OE1 . GLU   T  13 174 ? -2.30770  -139.62985 71.75785  1.000 80.52370  ? 174 GLU   M OE1 1 
ATOM   35972 O  OE2 . GLU   T  13 174 ? -0.15227  -139.78639 72.14776  1.000 86.13718  ? 174 GLU   M OE2 1 
ATOM   35973 N  N   . GLU   T  13 175 ? -2.75706  -144.06466 68.54444  1.000 79.72343  ? 175 GLU   M N   1 
ATOM   35974 C  CA  . GLU   T  13 175 ? -2.48601  -145.49224 68.67361  1.000 86.19251  ? 175 GLU   M CA  1 
ATOM   35975 C  C   . GLU   T  13 175 ? -1.93268  -146.06692 67.37576  1.000 77.44165  ? 175 GLU   M C   1 
ATOM   35976 O  O   . GLU   T  13 175 ? -0.98721  -146.86490 67.39392  1.000 81.17933  ? 175 GLU   M O   1 
ATOM   35977 C  CB  . GLU   T  13 175 ? -3.76198  -146.22618 69.08669  1.000 102.55627 ? 175 GLU   M CB  1 
ATOM   35978 C  CG  . GLU   T  13 175 ? -3.60946  -147.73215 69.21969  1.000 106.61380 ? 175 GLU   M CG  1 
ATOM   35979 C  CD  . GLU   T  13 175 ? -4.92060  -148.42030 69.54929  1.000 112.93017 ? 175 GLU   M CD  1 
ATOM   35980 O  OE1 . GLU   T  13 175 ? -5.85542  -147.73096 70.00961  1.000 115.46491 ? 175 GLU   M OE1 1 
ATOM   35981 O  OE2 . GLU   T  13 175 ? -5.01783  -149.64898 69.34512  1.000 120.87758 ? 175 GLU   M OE2 1 
ATOM   35982 N  N   . ALA   T  13 176 ? -2.50654  -145.66832 66.23700  1.000 71.08856  ? 176 ALA   M N   1 
ATOM   35983 C  CA  . ALA   T  13 176 ? -1.99909  -146.13451 64.95042  1.000 73.56530  ? 176 ALA   M CA  1 
ATOM   35984 C  C   . ALA   T  13 176 ? -0.56943  -145.66126 64.71843  1.000 71.96987  ? 176 ALA   M C   1 
ATOM   35985 O  O   . ALA   T  13 176 ? 0.26821   -146.41449 64.20718  1.000 72.91500  ? 176 ALA   M O   1 
ATOM   35986 C  CB  . ALA   T  13 176 ? -2.91546  -145.66135 63.82297  1.000 64.62463  ? 176 ALA   M CB  1 
ATOM   35987 N  N   . ILE   T  13 177 ? -0.27287  -144.41342 65.08867  1.000 73.43223  ? 177 ILE   M N   1 
ATOM   35988 C  CA  . ILE   T  13 177 ? 1.08050   -143.88693 64.92929  1.000 73.63848  ? 177 ILE   M CA  1 
ATOM   35989 C  C   . ILE   T  13 177 ? 2.06538   -144.67057 65.79091  1.000 78.64621  ? 177 ILE   M C   1 
ATOM   35990 O  O   . ILE   T  13 177 ? 3.17303   -145.00619 65.34877  1.000 82.68926  ? 177 ILE   M O   1 
ATOM   35991 C  CB  . ILE   T  13 177 ? 1.10360   -142.38212 65.25767  1.000 71.42295  ? 177 ILE   M CB  1 
ATOM   35992 C  CG1 . ILE   T  13 177 ? 0.34645   -141.58979 64.18778  1.000 72.11772  ? 177 ILE   M CG1 1 
ATOM   35993 C  CG2 . ILE   T  13 177 ? 2.53046   -141.88095 65.40108  1.000 74.89345  ? 177 ILE   M CG2 1 
ATOM   35994 C  CD1 . ILE   T  13 177 ? 0.95081   -141.68451 62.80581  1.000 74.07380  ? 177 ILE   M CD1 1 
ATOM   35995 N  N   . VAL   T  13 178 ? 1.67850   -144.97841 67.03138  1.000 71.60452  ? 178 VAL   M N   1 
ATOM   35996 C  CA  . VAL   T  13 178 ? 2.56014   -145.73919 67.91352  1.000 77.82668  ? 178 VAL   M CA  1 
ATOM   35997 C  C   . VAL   T  13 178 ? 2.78026   -147.14600 67.36781  1.000 82.04230  ? 178 VAL   M C   1 
ATOM   35998 O  O   . VAL   T  13 178 ? 3.89691   -147.68045 67.41709  1.000 79.59396  ? 178 VAL   M O   1 
ATOM   35999 C  CB  . VAL   T  13 178 ? 1.99324   -145.76389 69.34492  1.000 86.69214  ? 178 VAL   M CB  1 
ATOM   36000 C  CG1 . VAL   T  13 178 ? 2.82062   -146.68269 70.23050  1.000 90.18538  ? 178 VAL   M CG1 1 
ATOM   36001 C  CG2 . VAL   T  13 178 ? 1.96612   -144.35916 69.92448  1.000 74.58096  ? 178 VAL   M CG2 1 
ATOM   36002 N  N   . ASN   T  13 179 ? 1.72516   -147.76545 66.83245  1.000 86.62043  ? 179 ASN   M N   1 
ATOM   36003 C  CA  . ASN   T  13 179 ? 1.87103   -149.09493 66.24820  1.000 81.88624  ? 179 ASN   M CA  1 
ATOM   36004 C  C   . ASN   T  13 179 ? 2.79639   -149.06233 65.03856  1.000 72.42748  ? 179 ASN   M C   1 
ATOM   36005 O  O   . ASN   T  13 179 ? 3.60678   -149.97529 64.84185  1.000 61.78074  ? 179 ASN   M O   1 
ATOM   36006 C  CB  . ASN   T  13 179 ? 0.49962   -149.65332 65.86525  1.000 83.53024  ? 179 ASN   M CB  1 
ATOM   36007 C  CG  . ASN   T  13 179 ? 0.57696   -151.06152 65.30731  1.000 90.43290  ? 179 ASN   M CG  1 
ATOM   36008 O  OD1 . ASN   T  13 179 ? 0.71871   -152.03080 66.05304  1.000 93.41927  ? 179 ASN   M OD1 1 
ATOM   36009 N  ND2 . ASN   T  13 179 ? 0.48030   -151.18120 63.98824  1.000 97.01956  ? 179 ASN   M ND2 1 
ATOM   36010 N  N   . ALA   T  13 180 ? 2.69644   -148.01146 64.22155  1.000 67.04544  ? 180 ALA   M N   1 
ATOM   36011 C  CA  . ALA   T  13 180 ? 3.58884   -147.87842 63.07444  1.000 54.92344  ? 180 ALA   M CA  1 
ATOM   36012 C  C   . ALA   T  13 180 ? 5.03624   -147.69431 63.51616  1.000 50.57366  ? 180 ALA   M C   1 
ATOM   36013 O  O   . ALA   T  13 180 ? 5.95457   -148.25613 62.90614  1.000 43.75737  ? 180 ALA   M O   1 
ATOM   36014 C  CB  . ALA   T  13 180 ? 3.13907   -146.71251 62.19701  1.000 59.09931  ? 180 ALA   M CB  1 
ATOM   36015 N  N   . MET   T  13 181 ? 5.25803   -146.91090 64.57500  1.000 62.69764  ? 181 MET   M N   1 
ATOM   36016 C  CA  . MET   T  13 181 ? 6.60884   -146.75279 65.10892  1.000 60.91160  ? 181 MET   M CA  1 
ATOM   36017 C  C   . MET   T  13 181 ? 7.16114   -148.08061 65.61248  1.000 62.31531  ? 181 MET   M C   1 
ATOM   36018 O  O   . MET   T  13 181 ? 8.33397   -148.40408 65.38353  1.000 66.05351  ? 181 MET   M O   1 
ATOM   36019 C  CB  . MET   T  13 181 ? 6.60960   -145.71395 66.23248  1.000 65.88232  ? 181 MET   M CB  1 
ATOM   36020 C  CG  . MET   T  13 181 ? 6.33392   -144.26833 65.81106  1.000 63.27061  ? 181 MET   M CG  1 
ATOM   36021 S  SD  . MET   T  13 181 ? 7.72170   -143.42371 65.01107  1.000 62.07925  ? 181 MET   M SD  1 
ATOM   36022 C  CE  . MET   T  13 181 ? 7.57045   -143.92628 63.30092  1.000 55.29814  ? 181 MET   M CE  1 
ATOM   36023 N  N   . ARG   T  13 182 ? 6.32530   -148.86788 66.29330  1.000 69.43486  ? 182 ARG   M N   1 
ATOM   36024 C  CA  . ARG   T  13 182 ? 6.76014   -150.18201 66.75831  1.000 66.28538  ? 182 ARG   M CA  1 
ATOM   36025 C  C   . ARG   T  13 182 ? 7.09665   -151.10455 65.59039  1.000 59.81721  ? 182 ARG   M C   1 
ATOM   36026 O  O   . ARG   T  13 182 ? 8.10268   -151.82356 65.62762  1.000 52.01578  ? 182 ARG   M O   1 
ATOM   36027 C  CB  . ARG   T  13 182 ? 5.68693   -150.80230 67.65290  1.000 63.77847  ? 182 ARG   M CB  1 
ATOM   36028 C  CG  . ARG   T  13 182 ? 5.99085   -152.22477 68.09232  1.000 64.13997  ? 182 ARG   M CG  1 
ATOM   36029 C  CD  . ARG   T  13 182 ? 5.01113   -152.70594 69.15188  1.000 76.69295  ? 182 ARG   M CD  1 
ATOM   36030 N  NE  . ARG   T  13 182 ? 3.62140   -152.53155 68.74751  1.000 84.56923  ? 182 ARG   M NE  1 
ATOM   36031 C  CZ  . ARG   T  13 182 ? 2.78374   -151.66884 69.30664  1.000 84.05120  ? 182 ARG   M CZ  1 
ATOM   36032 N  NH1 . ARG   T  13 182 ? 3.15954   -150.89213 70.30960  1.000 85.20689  ? 182 ARG   M NH1 1 
ATOM   36033 N  NH2 . ARG   T  13 182 ? 1.53684   -151.58642 68.85122  1.000 81.00443  ? 182 ARG   M NH2 1 
ATOM   36034 N  N   . VAL   T  13 183 ? 6.26510   -151.10195 64.54508  1.000 51.31943  ? 183 VAL   M N   1 
ATOM   36035 C  CA  . VAL   T  13 183 ? 6.53344   -151.94311 63.37929  1.000 53.12032  ? 183 VAL   M CA  1 
ATOM   36036 C  C   . VAL   T  13 183 ? 7.84354   -151.53546 62.71353  1.000 57.18239  ? 183 VAL   M C   1 
ATOM   36037 O  O   . VAL   T  13 183 ? 8.64621   -152.38965 62.30730  1.000 67.39406  ? 183 VAL   M O   1 
ATOM   36038 C  CB  . VAL   T  13 183 ? 5.35081   -151.88842 62.39393  1.000 52.71059  ? 183 VAL   M CB  1 
ATOM   36039 C  CG1 . VAL   T  13 183 ? 5.70000   -152.60939 61.10456  1.000 52.19568  ? 183 VAL   M CG1 1 
ATOM   36040 C  CG2 . VAL   T  13 183 ? 4.11495   -152.50934 63.01955  1.000 50.53183  ? 183 VAL   M CG2 1 
ATOM   36041 N  N   . LEU   T  13 184 ? 8.07988   -150.22613 62.58237  1.000 58.28913  ? 184 LEU   M N   1 
ATOM   36042 C  CA  . LEU   T  13 184 ? 9.34520   -149.76932 62.01678  1.000 64.11409  ? 184 LEU   M CA  1 
ATOM   36043 C  C   . LEU   T  13 184 ? 10.51971  -150.21965 62.87364  1.000 53.92674  ? 184 LEU   M C   1 
ATOM   36044 O  O   . LEU   T  13 184 ? 11.52790  -150.70107 62.34801  1.000 43.78860  ? 184 LEU   M O   1 
ATOM   36045 C  CB  . LEU   T  13 184 ? 9.34795   -148.24856 61.85290  1.000 61.98355  ? 184 LEU   M CB  1 
ATOM   36046 C  CG  . LEU   T  13 184 ? 8.40546   -147.67279 60.79461  1.000 42.41312  ? 184 LEU   M CG  1 
ATOM   36047 C  CD1 . LEU   T  13 184 ? 8.58526   -146.17229 60.68159  1.000 41.91377  ? 184 LEU   M CD1 1 
ATOM   36048 C  CD2 . LEU   T  13 184 ? 8.64777   -148.34042 59.45213  1.000 55.76481  ? 184 LEU   M CD2 1 
ATOM   36049 N  N   . TYR   T  13 185 ? 10.40210  -150.10018 64.19885  1.000 55.68928  ? 185 TYR   M N   1 
ATOM   36050 C  CA  . TYR   T  13 185 ? 11.47643  -150.59254 65.05579  1.000 60.31453  ? 185 TYR   M CA  1 
ATOM   36051 C  C   . TYR   T  13 185 ? 11.68325  -152.08989 64.87683  1.000 66.12960  ? 185 TYR   M C   1 
ATOM   36052 O  O   . TYR   T  13 185 ? 12.80691  -152.58539 65.02333  1.000 72.37234  ? 185 TYR   M O   1 
ATOM   36053 C  CB  . TYR   T  13 185 ? 11.19615  -150.27193 66.52193  1.000 64.29625  ? 185 TYR   M CB  1 
ATOM   36054 C  CG  . TYR   T  13 185 ? 12.33668  -150.67330 67.43100  1.000 69.24230  ? 185 TYR   M CG  1 
ATOM   36055 C  CD1 . TYR   T  13 185 ? 13.64371  -150.30263 67.13751  1.000 68.66796  ? 185 TYR   M CD1 1 
ATOM   36056 C  CD2 . TYR   T  13 185 ? 12.11118  -151.42583 68.57526  1.000 72.28450  ? 185 TYR   M CD2 1 
ATOM   36057 C  CE1 . TYR   T  13 185 ? 14.69365  -150.66875 67.95861  1.000 68.91706  ? 185 TYR   M CE1 1 
ATOM   36058 C  CE2 . TYR   T  13 185 ? 13.15505  -151.79558 69.40370  1.000 80.76454  ? 185 TYR   M CE2 1 
ATOM   36059 C  CZ  . TYR   T  13 185 ? 14.44343  -151.41436 69.09082  1.000 80.74578  ? 185 TYR   M CZ  1 
ATOM   36060 O  OH  . TYR   T  13 185 ? 15.48215  -151.78241 69.91536  1.000 96.43261  ? 185 TYR   M OH  1 
ATOM   36061 N  N   . TYR   T  13 186 ? 10.61290  -152.82223 64.56373  1.000 72.66604  ? 186 TYR   M N   1 
ATOM   36062 C  CA  . TYR   T  13 186 ? 10.74533  -154.24909 64.28559  1.000 72.59894  ? 186 TYR   M CA  1 
ATOM   36063 C  C   . TYR   T  13 186 ? 11.55508  -154.49627 63.01846  1.000 67.93138  ? 186 TYR   M C   1 
ATOM   36064 O  O   . TYR   T  13 186 ? 12.46994  -155.32770 63.00864  1.000 68.82265  ? 186 TYR   M O   1 
ATOM   36065 C  CB  . TYR   T  13 186 ? 9.36806   -154.89854 64.14553  1.000 61.88579  ? 186 TYR   M CB  1 
ATOM   36066 C  CG  . TYR   T  13 186 ? 8.68745   -155.27276 65.43876  1.000 62.52590  ? 186 TYR   M CG  1 
ATOM   36067 C  CD1 . TYR   T  13 186 ? 9.41117   -155.43979 66.61057  1.000 62.32690  ? 186 TYR   M CD1 1 
ATOM   36068 C  CD2 . TYR   T  13 186 ? 7.31625   -155.48848 65.47737  1.000 67.17941  ? 186 TYR   M CD2 1 
ATOM   36069 C  CE1 . TYR   T  13 186 ? 8.78286   -155.79295 67.78933  1.000 72.20013  ? 186 TYR   M CE1 1 
ATOM   36070 C  CE2 . TYR   T  13 186 ? 6.68046   -155.84210 66.64720  1.000 68.34961  ? 186 TYR   M CE2 1 
ATOM   36071 C  CZ  . TYR   T  13 186 ? 7.41665   -155.99335 67.80002  1.000 73.69601  ? 186 TYR   M CZ  1 
ATOM   36072 O  OH  . TYR   T  13 186 ? 6.78089   -156.34725 68.96567  1.000 76.91289  ? 186 TYR   M OH  1 
ATOM   36073 N  N   . ARG   T  13 187 ? 11.22694  -153.79165 61.93137  1.000 65.35993  ? 187 ARG   M N   1 
ATOM   36074 C  CA  . ARG   T  13 187 ? 11.73577  -154.15922 60.61245  1.000 56.00959  ? 187 ARG   M CA  1 
ATOM   36075 C  C   . ARG   T  13 187 ? 12.55891  -153.06277 59.93894  1.000 62.77120  ? 187 ARG   M C   1 
ATOM   36076 O  O   . ARG   T  13 187 ? 12.72959  -153.09766 58.71612  1.000 65.07621  ? 187 ARG   M O   1 
ATOM   36077 C  CB  . ARG   T  13 187 ? 10.57820  -154.57135 59.70167  1.000 72.10388  ? 187 ARG   M CB  1 
ATOM   36078 C  CG  . ARG   T  13 187 ? 9.83964   -155.81823 60.15444  1.000 77.11084  ? 187 ARG   M CG  1 
ATOM   36079 C  CD  . ARG   T  13 187 ? 10.75208  -157.03269 60.14062  1.000 69.21836  ? 187 ARG   M CD  1 
ATOM   36080 N  NE  . ARG   T  13 187 ? 10.02751  -158.26558 60.42483  1.000 64.74244  ? 187 ARG   M NE  1 
ATOM   36081 C  CZ  . ARG   T  13 187 ? 10.58320  -159.46882 60.46898  1.000 82.67659  ? 187 ARG   M CZ  1 
ATOM   36082 N  NH1 . ARG   T  13 187 ? 11.88182  -159.63824 60.28042  1.000 95.80944  ? 187 ARG   M NH1 1 
ATOM   36083 N  NH2 . ARG   T  13 187 ? 9.81775   -160.52829 60.71504  1.000 87.15318  ? 187 ARG   M NH2 1 
ATOM   36084 N  N   . ASP   T  13 188 ? 13.08648  -152.09857 60.69039  1.000 63.12248  ? 188 ASP   M N   1 
ATOM   36085 C  CA  . ASP   T  13 188 ? 13.95530  -151.06998 60.12594  1.000 51.78056  ? 188 ASP   M CA  1 
ATOM   36086 C  C   . ASP   T  13 188 ? 15.27850  -151.08125 60.87824  1.000 52.25002  ? 188 ASP   M C   1 
ATOM   36087 O  O   . ASP   T  13 188 ? 15.31734  -150.79037 62.07849  1.000 63.17557  ? 188 ASP   M O   1 
ATOM   36088 C  CB  . ASP   T  13 188 ? 13.28553  -149.69473 60.19108  1.000 58.15892  ? 188 ASP   M CB  1 
ATOM   36089 C  CG  . ASP   T  13 188 ? 14.03368  -148.63232 59.41590  1.000 80.12307  ? 188 ASP   M CG  1 
ATOM   36090 O  OD1 . ASP   T  13 188 ? 15.12473  -148.91767 58.87877  1.000 77.41690  ? 188 ASP   M OD1 1 
ATOM   36091 O  OD2 . ASP   T  13 188 ? 13.50104  -147.50804 59.32364  1.000 81.52399  ? 188 ASP   M OD2 1 
ATOM   36092 N  N   . ALA   T  13 189 ? 16.35884  -151.41677 60.16735  1.000 56.09099  ? 189 ALA   M N   1 
ATOM   36093 C  CA  . ALA   T  13 189 ? 17.67344  -151.51206 60.79475  1.000 70.73977  ? 189 ALA   M CA  1 
ATOM   36094 C  C   . ALA   T  13 189 ? 18.18476  -150.15908 61.27507  1.000 77.64548  ? 189 ALA   M C   1 
ATOM   36095 O  O   . ALA   T  13 189 ? 18.99874  -150.10294 62.20428  1.000 84.70131  ? 189 ALA   M O   1 
ATOM   36096 C  CB  . ALA   T  13 189 ? 18.67153  -152.14056 59.82442  1.000 73.85391  ? 189 ALA   M CB  1 
ATOM   36097 N  N   . ARG   T  13 190 ? 17.73291  -149.06501 60.66259  1.000 74.88721  ? 190 ARG   M N   1 
ATOM   36098 C  CA  . ARG   T  13 190 ? 18.15940  -147.73028 61.05628  1.000 65.86296  ? 190 ARG   M CA  1 
ATOM   36099 C  C   . ARG   T  13 190 ? 17.11170  -147.01433 61.89925  1.000 71.41452  ? 190 ARG   M C   1 
ATOM   36100 O  O   . ARG   T  13 190 ? 17.08586  -145.77961 61.93044  1.000 87.75446  ? 190 ARG   M O   1 
ATOM   36101 C  CB  . ARG   T  13 190 ? 18.50134  -146.89712 59.82032  1.000 72.30655  ? 190 ARG   M CB  1 
ATOM   36102 C  CG  . ARG   T  13 190 ? 19.47355  -147.56636 58.86335  1.000 67.73016  ? 190 ARG   M CG  1 
ATOM   36103 C  CD  . ARG   T  13 190 ? 20.76806  -147.94180 59.56646  1.000 82.22737  ? 190 ARG   M CD  1 
ATOM   36104 N  NE  . ARG   T  13 190 ? 21.80932  -148.33571 58.62459  1.000 106.95376 ? 190 ARG   M NE  1 
ATOM   36105 C  CZ  . ARG   T  13 190 ? 21.98994  -149.57085 58.17699  1.000 99.26593  ? 190 ARG   M CZ  1 
ATOM   36106 N  NH1 . ARG   T  13 190 ? 21.22949  -150.57249 58.58575  1.000 72.95162  ? 190 ARG   M NH1 1 
ATOM   36107 N  NH2 . ARG   T  13 190 ? 22.96434  -149.80852 57.30361  1.000 101.26664 ? 190 ARG   M NH2 1 
ATOM   36108 N  N   . SER   T  13 191 ? 16.25335  -147.76309 62.58358  1.000 71.72863  ? 191 SER   M N   1 
ATOM   36109 C  CA  . SER   T  13 191 ? 15.24118  -147.18595 63.45165  1.000 74.51819  ? 191 SER   M CA  1 
ATOM   36110 C  C   . SER   T  13 191 ? 15.76370  -147.07037 64.88186  1.000 71.23599  ? 191 SER   M C   1 
ATOM   36111 O  O   . SER   T  13 191 ? 16.81799  -147.60261 65.23701  1.000 65.79229  ? 191 SER   M O   1 
ATOM   36112 C  CB  . SER   T  13 191 ? 13.96435  -148.02507 63.41591  1.000 84.92006  ? 191 SER   M CB  1 
ATOM   36113 O  OG  . SER   T  13 191 ? 14.22075  -149.35534 63.83104  1.000 92.15384  ? 191 SER   M OG  1 
ATOM   36114 N  N   . SER   T  13 192 ? 14.99877  -146.36665 65.71113  1.000 69.47807  ? 192 SER   M N   1 
ATOM   36115 C  CA  . SER   T  13 192 ? 15.32339  -146.18236 67.11641  1.000 72.59832  ? 192 SER   M CA  1 
ATOM   36116 C  C   . SER   T  13 192 ? 14.09241  -146.47077 67.96075  1.000 62.94143  ? 192 SER   M C   1 
ATOM   36117 O  O   . SER   T  13 192 ? 12.96054  -146.20637 67.54692  1.000 64.59971  ? 192 SER   M O   1 
ATOM   36118 C  CB  . SER   T  13 192 ? 15.83077  -144.76380 67.40480  1.000 75.70193  ? 192 SER   M CB  1 
ATOM   36119 O  OG  . SER   T  13 192 ? 15.91054  -144.52771 68.80011  1.000 74.67300  ? 192 SER   M OG  1 
ATOM   36120 N  N   . ARG   T  13 193 ? 14.32361  -147.02034 69.15375  1.000 54.03074  ? 193 ARG   M N   1 
ATOM   36121 C  CA  . ARG   T  13 193 ? 13.21741  -147.23542 70.07835  1.000 69.32532  ? 193 ARG   M CA  1 
ATOM   36122 C  C   . ARG   T  13 193 ? 12.72771  -145.91868 70.66869  1.000 78.43868  ? 193 ARG   M C   1 
ATOM   36123 O  O   . ARG   T  13 193 ? 11.55993  -145.81123 71.06053  1.000 80.61766  ? 193 ARG   M O   1 
ATOM   36124 C  CB  . ARG   T  13 193 ? 13.63894  -148.20254 71.18536  1.000 82.03461  ? 193 ARG   M CB  1 
ATOM   36125 C  CG  . ARG   T  13 193 ? 12.49844  -148.66686 72.07658  1.000 90.57770  ? 193 ARG   M CG  1 
ATOM   36126 C  CD  . ARG   T  13 193 ? 12.95254  -149.75010 73.04080  1.000 98.77138  ? 193 ARG   M CD  1 
ATOM   36127 N  NE  . ARG   T  13 193 ? 11.83924  -150.29550 73.80853  1.000 109.37574 ? 193 ARG   M NE  1 
ATOM   36128 C  CZ  . ARG   T  13 193 ? 11.89990  -151.40439 74.53334  1.000 106.58035 ? 193 ARG   M CZ  1 
ATOM   36129 N  NH1 . ARG   T  13 193 ? 13.01066  -152.11886 74.61239  1.000 86.28429  ? 193 ARG   M NH1 1 
ATOM   36130 N  NH2 . ARG   T  13 193 ? 10.81851  -151.80717 75.19484  1.000 107.71012 ? 193 ARG   M NH2 1 
ATOM   36131 N  N   . ASN   T  13 194 ? 13.59427  -144.90998 70.72890  1.000 77.45716  ? 194 ASN   M N   1 
ATOM   36132 C  CA  . ASN   T  13 194 ? 13.22619  -143.59362 71.23182  1.000 71.08947  ? 194 ASN   M CA  1 
ATOM   36133 C  C   . ASN   T  13 194 ? 12.79031  -142.70699 70.07177  1.000 77.35512  ? 194 ASN   M C   1 
ATOM   36134 O  O   . ASN   T  13 194 ? 13.49477  -142.60506 69.06222  1.000 76.71127  ? 194 ASN   M O   1 
ATOM   36135 C  CB  . ASN   T  13 194 ? 14.39831  -142.95355 71.97616  1.000 78.65534  ? 194 ASN   M CB  1 
ATOM   36136 C  CG  . ASN   T  13 194 ? 15.03798  -143.89652 72.97576  1.000 95.30991  ? 194 ASN   M CG  1 
ATOM   36137 O  OD1 . ASN   T  13 194 ? 14.34995  -144.64965 73.66388  1.000 97.18468  ? 194 ASN   M OD1 1 
ATOM   36138 N  ND2 . ASN   T  13 194 ? 16.36255  -143.85912 73.06115  1.000 104.37229 ? 194 ASN   M ND2 1 
ATOM   36139 N  N   . PHE   T  13 195 ? 11.63242  -142.06621 70.21938  1.000 75.71556  ? 195 PHE   M N   1 
ATOM   36140 C  CA  . PHE   T  13 195 ? 11.08831  -141.22134 69.16637  1.000 75.86277  ? 195 PHE   M CA  1 
ATOM   36141 C  C   . PHE   T  13 195 ? 10.33405  -140.05930 69.79608  1.000 76.54805  ? 195 PHE   M C   1 
ATOM   36142 O  O   . PHE   T  13 195 ? 10.15195  -139.99372 71.01429  1.000 83.29947  ? 195 PHE   M O   1 
ATOM   36143 C  CB  . PHE   T  13 195 ? 10.17511  -142.01744 68.22398  1.000 78.10051  ? 195 PHE   M CB  1 
ATOM   36144 C  CG  . PHE   T  13 195 ? 8.91257   -142.51383 68.87132  1.000 75.59290  ? 195 PHE   M CG  1 
ATOM   36145 C  CD1 . PHE   T  13 195 ? 8.90615   -143.69640 69.59180  1.000 73.11645  ? 195 PHE   M CD1 1 
ATOM   36146 C  CD2 . PHE   T  13 195 ? 7.72921   -141.80350 68.74874  1.000 77.65127  ? 195 PHE   M CD2 1 
ATOM   36147 C  CE1 . PHE   T  13 195 ? 7.74649   -144.15645 70.18484  1.000 73.31065  ? 195 PHE   M CE1 1 
ATOM   36148 C  CE2 . PHE   T  13 195 ? 6.56681   -142.25835 69.33978  1.000 76.58640  ? 195 PHE   M CE2 1 
ATOM   36149 C  CZ  . PHE   T  13 195 ? 6.57541   -143.43662 70.05814  1.000 72.41278  ? 195 PHE   M CZ  1 
ATOM   36150 N  N   . SER   T  13 196 ? 9.89477   -139.13565 68.94306  1.000 78.99030  ? 196 SER   M N   1 
ATOM   36151 C  CA  . SER   T  13 196 ? 9.11189   -137.98448 69.36081  1.000 70.63599  ? 196 SER   M CA  1 
ATOM   36152 C  C   . SER   T  13 196 ? 7.84729   -137.90004 68.51950  1.000 64.63631  ? 196 SER   M C   1 
ATOM   36153 O  O   . SER   T  13 196 ? 7.81301   -138.34946 67.36544  1.000 70.87196  ? 196 SER   M O   1 
ATOM   36154 C  CB  . SER   T  13 196 ? 9.91158   -136.68433 69.23955  1.000 64.41794  ? 196 SER   M CB  1 
ATOM   36155 O  OG  . SER   T  13 196 ? 11.04091  -136.70446 70.09546  1.000 69.91537  ? 196 SER   M OG  1 
ATOM   36156 N  N   . LEU   T  13 197 ? 6.80827   -137.30973 69.11249  1.000 53.97068  ? 197 LEU   M N   1 
ATOM   36157 C  CA  . LEU   T  13 197 ? 5.48062   -137.28941 68.51276  1.000 65.26818  ? 197 LEU   M CA  1 
ATOM   36158 C  C   . LEU   T  13 197 ? 4.81215   -135.94799 68.78067  1.000 78.86686  ? 197 LEU   M C   1 
ATOM   36159 O  O   . LEU   T  13 197 ? 4.72913   -135.50990 69.93125  1.000 91.87679  ? 197 LEU   M O   1 
ATOM   36160 C  CB  . LEU   T  13 197 ? 4.63159   -138.44256 69.06793  1.000 66.18694  ? 197 LEU   M CB  1 
ATOM   36161 C  CG  . LEU   T  13 197 ? 3.30074   -138.82599 68.41853  1.000 69.91238  ? 197 LEU   M CG  1 
ATOM   36162 C  CD1 . LEU   T  13 197 ? 3.00894   -140.28970 68.68556  1.000 62.56375  ? 197 LEU   M CD1 1 
ATOM   36163 C  CD2 . LEU   T  13 197 ? 2.16884   -137.97364 68.95133  1.000 70.60935  ? 197 LEU   M CD2 1 
ATOM   36164 N  N   . ALA   T  13 198 ? 4.32220   -135.30779 67.72183  1.000 80.21855  ? 198 ALA   M N   1 
ATOM   36165 C  CA  . ALA   T  13 198 ? 3.61818   -134.03819 67.81562  1.000 74.34793  ? 198 ALA   M CA  1 
ATOM   36166 C  C   . ALA   T  13 198 ? 2.17550   -134.20929 67.35961  1.000 69.64959  ? 198 ALA   M C   1 
ATOM   36167 O  O   . ALA   T  13 198 ? 1.89838   -134.91604 66.38261  1.000 68.98229  ? 198 ALA   M O   1 
ATOM   36168 C  CB  . ALA   T  13 198 ? 4.30679   -132.95854 66.97508  1.000 67.60144  ? 198 ALA   M CB  1 
ATOM   36169 N  N   . ILE   T  13 199 ? 1.26524   -133.55246 68.07523  1.000 62.29077  ? 199 ILE   M N   1 
ATOM   36170 C  CA  . ILE   T  13 199 ? -0.16035  -133.54314 67.76799  1.000 69.43274  ? 199 ILE   M CA  1 
ATOM   36171 C  C   . ILE   T  13 199 ? -0.58591  -132.09107 67.61760  1.000 79.20307  ? 199 ILE   M C   1 
ATOM   36172 O  O   . ILE   T  13 199 ? -0.46769  -131.30435 68.56593  1.000 85.78411  ? 199 ILE   M O   1 
ATOM   36173 C  CB  . ILE   T  13 199 ? -0.99013  -134.23378 68.86211  1.000 60.19965  ? 199 ILE   M CB  1 
ATOM   36174 C  CG1 . ILE   T  13 199 ? -0.42103  -135.61233 69.18930  1.000 70.85017  ? 199 ILE   M CG1 1 
ATOM   36175 C  CG2 . ILE   T  13 199 ? -2.44115  -134.35078 68.43501  1.000 60.12319  ? 199 ILE   M CG2 1 
ATOM   36176 C  CD1 . ILE   T  13 199 ? -1.16220  -136.32770 70.29795  1.000 75.56799  ? 199 ILE   M CD1 1 
ATOM   36177 N  N   . ILE   T  13 200 ? -1.07591  -131.73284 66.43697  1.000 76.37747  ? 200 ILE   M N   1 
ATOM   36178 C  CA  . ILE   T  13 200 ? -1.58151  -130.39268 66.17568  1.000 71.30273  ? 200 ILE   M CA  1 
ATOM   36179 C  C   . ILE   T  13 200 ? -3.09354  -130.50628 66.03583  1.000 81.20894  ? 200 ILE   M C   1 
ATOM   36180 O  O   . ILE   T  13 200 ? -3.60405  -130.97550 65.01184  1.000 87.80626  ? 200 ILE   M O   1 
ATOM   36181 C  CB  . ILE   T  13 200 ? -0.93795  -129.76470 64.93669  1.000 77.51205  ? 200 ILE   M CB  1 
ATOM   36182 C  CG1 . ILE   T  13 200 ? 0.58291   -129.76430 65.08800  1.000 68.63516  ? 200 ILE   M CG1 1 
ATOM   36183 C  CG2 . ILE   T  13 200 ? -1.44954  -128.34796 64.73823  1.000 77.53712  ? 200 ILE   M CG2 1 
ATOM   36184 C  CD1 . ILE   T  13 200 ? 1.29237   -128.93867 64.05294  1.000 80.93744  ? 200 ILE   M CD1 1 
ATOM   36185 N  N   . ASP   T  13 201 ? -3.80667  -130.09855 67.08138  1.000 78.83336  ? 201 ASP   M N   1 
ATOM   36186 C  CA  . ASP   T  13 201 ? -5.25994  -130.10352 67.12483  1.000 92.65941  ? 201 ASP   M CA  1 
ATOM   36187 C  C   . ASP   T  13 201 ? -5.75710  -128.66780 67.03380  1.000 88.49356  ? 201 ASP   M C   1 
ATOM   36188 O  O   . ASP   T  13 201 ? -5.22439  -127.77481 67.70150  1.000 81.92390  ? 201 ASP   M O   1 
ATOM   36189 C  CB  . ASP   T  13 201 ? -5.76202  -130.75896 68.41919  1.000 94.16789  ? 201 ASP   M CB  1 
ATOM   36190 C  CG  . ASP   T  13 201 ? -7.25909  -131.03345 68.40667  1.000 102.13672 ? 201 ASP   M CG  1 
ATOM   36191 O  OD1 . ASP   T  13 201 ? -8.04412  -130.12480 68.06281  1.000 104.00432 ? 201 ASP   M OD1 1 
ATOM   36192 O  OD2 . ASP   T  13 201 ? -7.65234  -132.16971 68.74691  1.000 98.19923  ? 201 ASP   M OD2 1 
ATOM   36193 N  N   . LYS   T  13 202 ? -6.78084  -128.44834 66.20467  1.000 80.12302  ? 202 LYS   M N   1 
ATOM   36194 C  CA  . LYS   T  13 202 ? -7.32720  -127.10672 66.03783  1.000 71.10296  ? 202 LYS   M CA  1 
ATOM   36195 C  C   . LYS   T  13 202 ? -7.94505  -126.56385 67.31911  1.000 74.71575  ? 202 LYS   M C   1 
ATOM   36196 O  O   . LYS   T  13 202 ? -8.19604  -125.35632 67.40470  1.000 88.51527  ? 202 LYS   M O   1 
ATOM   36197 C  CB  . LYS   T  13 202 ? -8.36911  -127.09740 64.91752  1.000 64.30350  ? 202 LYS   M CB  1 
ATOM   36198 C  CG  . LYS   T  13 202 ? -9.61426  -127.91611 65.21051  1.000 58.74744  ? 202 LYS   M CG  1 
ATOM   36199 C  CD  . LYS   T  13 202 ? -10.62444 -127.78772 64.08323  1.000 64.71782  ? 202 LYS   M CD  1 
ATOM   36200 C  CE  . LYS   T  13 202 ? -11.90173 -128.54757 64.39370  1.000 72.33355  ? 202 LYS   M CE  1 
ATOM   36201 N  NZ  . LYS   T  13 202 ? -12.90376 -128.41016 63.30086  1.000 79.34534  ? 202 LYS   M NZ  1 
ATOM   36202 N  N   . ASN   T  13 203 ? -8.19018  -127.41797 68.31047  1.000 74.68589  ? 203 ASN   M N   1 
ATOM   36203 C  CA  . ASN   T  13 203 ? -8.73760  -127.01408 69.59792  1.000 72.87875  ? 203 ASN   M CA  1 
ATOM   36204 C  C   . ASN   T  13 203 ? -7.71437  -127.10227 70.71930  1.000 85.13899  ? 203 ASN   M C   1 
ATOM   36205 O  O   . ASN   T  13 203 ? -7.49606  -126.12150 71.43719  1.000 88.50308  ? 203 ASN   M O   1 
ATOM   36206 C  CB  . ASN   T  13 203 ? -9.96626  -127.86999 69.93955  1.000 60.80570  ? 203 ASN   M CB  1 
ATOM   36207 C  CG  . ASN   T  13 203 ? -11.06838 -127.74496 68.90460  1.000 65.34884  ? 203 ASN   M CG  1 
ATOM   36208 O  OD1 . ASN   T  13 203 ? -11.34943 -126.65343 68.41059  1.000 64.82342  ? 203 ASN   M OD1 1 
ATOM   36209 N  ND2 . ASN   T  13 203 ? -11.69743 -128.86503 68.56981  1.000 88.08235  ? 203 ASN   M ND2 1 
ATOM   36210 N  N   . THR   T  13 204 ? -7.07729  -128.26398 70.88953  1.000 85.61351  ? 204 THR   M N   1 
ATOM   36211 C  CA  . THR   T  13 204 ? -6.12624  -128.43483 71.98291  1.000 100.07223 ? 204 THR   M CA  1 
ATOM   36212 C  C   . THR   T  13 204 ? -4.83802  -127.65762 71.73922  1.000 88.41016  ? 204 THR   M C   1 
ATOM   36213 O  O   . THR   T  13 204 ? -4.22714  -127.15901 72.69181  1.000 92.71470  ? 204 THR   M O   1 
ATOM   36214 C  CB  . THR   T  13 204 ? -5.81734  -129.92095 72.17848  1.000 113.92555 ? 204 THR   M CB  1 
ATOM   36215 O  OG1 . THR   T  13 204 ? -7.04257  -130.65399 72.30109  1.000 121.61327 ? 204 THR   M OG1 1 
ATOM   36216 C  CG2 . THR   T  13 204 ? -4.97972  -130.13905 73.43123  1.000 120.66823 ? 204 THR   M CG2 1 
ATOM   36217 N  N   . GLY   T  13 205 ? -4.41760  -127.53079 70.48367  1.000 86.20405  ? 205 GLY   M N   1 
ATOM   36218 C  CA  . GLY   T  13 205 ? -3.19946  -126.80998 70.17106  1.000 85.85416  ? 205 GLY   M CA  1 
ATOM   36219 C  C   . GLY   T  13 205 ? -2.06145  -127.72090 69.76174  1.000 72.98213  ? 205 GLY   M C   1 
ATOM   36220 O  O   . GLY   T  13 205 ? -2.28234  -128.73886 69.10168  1.000 70.09448  ? 205 GLY   M O   1 
ATOM   36221 N  N   . LEU   T  13 206 ? -0.83878  -127.36945 70.14542  1.000 75.79671  ? 206 LEU   M N   1 
ATOM   36222 C  CA  . LEU   T  13 206 ? 0.34011   -128.16184 69.82233  1.000 71.63975  ? 206 LEU   M CA  1 
ATOM   36223 C  C   . LEU   T  13 206 ? 0.78988   -128.92496 71.06188  1.000 74.86214  ? 206 LEU   M C   1 
ATOM   36224 O  O   . LEU   T  13 206 ? 1.20184   -128.31591 72.05536  1.000 80.75515  ? 206 LEU   M O   1 
ATOM   36225 C  CB  . LEU   T  13 206 ? 1.46982   -127.27610 69.29807  1.000 74.90360  ? 206 LEU   M CB  1 
ATOM   36226 C  CG  . LEU   T  13 206 ? 2.82925   -127.96305 69.15175  1.000 63.46256  ? 206 LEU   M CG  1 
ATOM   36227 C  CD1 . LEU   T  13 206 ? 2.72901   -129.14839 68.20455  1.000 72.89306  ? 206 LEU   M CD1 1 
ATOM   36228 C  CD2 . LEU   T  13 206 ? 3.88215   -126.97777 68.67161  1.000 71.27174  ? 206 LEU   M CD2 1 
ATOM   36229 N  N   . THR   T  13 207 ? 0.71174   -130.25124 71.00047  1.000 78.10279  ? 207 THR   M N   1 
ATOM   36230 C  CA  . THR   T  13 207 ? 1.19934   -131.12562 72.05900  1.000 72.35910  ? 207 THR   M CA  1 
ATOM   36231 C  C   . THR   T  13 207 ? 2.43426   -131.85229 71.54420  1.000 57.25943  ? 207 THR   M C   1 
ATOM   36232 O  O   . THR   T  13 207 ? 2.36458   -132.56193 70.53672  1.000 60.83282  ? 207 THR   M O   1 
ATOM   36233 C  CB  . THR   T  13 207 ? 0.12426   -132.12388 72.48796  1.000 68.69939  ? 207 THR   M CB  1 
ATOM   36234 O  OG1 . THR   T  13 207 ? -1.10585  -131.42896 72.73021  1.000 76.04544  ? 207 THR   M OG1 1 
ATOM   36235 C  CG2 . THR   T  13 207 ? 0.54926   -132.84831 73.75707  1.000 60.19558  ? 207 THR   M CG2 1 
ATOM   36236 N  N   . PHE   T  13 208 ? 3.55883   -131.67452 72.23026  1.000 49.10075  ? 208 PHE   M N   1 
ATOM   36237 C  CA  . PHE   T  13 208 ? 4.84620   -132.19724 71.78349  1.000 49.60680  ? 208 PHE   M CA  1 
ATOM   36238 C  C   . PHE   T  13 208 ? 5.37500   -133.15043 72.84618  1.000 62.45673  ? 208 PHE   M C   1 
ATOM   36239 O  O   . PHE   T  13 208 ? 5.71746   -132.72253 73.95377  1.000 78.98666  ? 208 PHE   M O   1 
ATOM   36240 C  CB  . PHE   T  13 208 ? 5.83090   -131.05938 71.52109  1.000 72.71517  ? 208 PHE   M CB  1 
ATOM   36241 C  CG  . PHE   T  13 208 ? 6.95785   -131.43144 70.60466  1.000 71.67203  ? 208 PHE   M CG  1 
ATOM   36242 C  CD1 . PHE   T  13 208 ? 8.08904   -132.06159 71.09517  1.000 69.74773  ? 208 PHE   M CD1 1 
ATOM   36243 C  CD2 . PHE   T  13 208 ? 6.88693   -131.14846 69.25116  1.000 76.10343  ? 208 PHE   M CD2 1 
ATOM   36244 C  CE1 . PHE   T  13 208 ? 9.12816   -132.40337 70.25119  1.000 77.74680  ? 208 PHE   M CE1 1 
ATOM   36245 C  CE2 . PHE   T  13 208 ? 7.92236   -131.48749 68.40263  1.000 91.21316  ? 208 PHE   M CE2 1 
ATOM   36246 C  CZ  . PHE   T  13 208 ? 9.04475   -132.11591 68.90340  1.000 90.53686  ? 208 PHE   M CZ  1 
ATOM   36247 N  N   . LYS   T  13 209 ? 5.44232   -134.43685 72.51281  1.000 62.05995  ? 209 LYS   M N   1 
ATOM   36248 C  CA  . LYS   T  13 209 ? 5.86847   -135.47781 73.43606  1.000 60.51371  ? 209 LYS   M CA  1 
ATOM   36249 C  C   . LYS   T  13 209 ? 7.23161   -135.99248 72.99537  1.000 67.36484  ? 209 LYS   M C   1 
ATOM   36250 O  O   . LYS   T  13 209 ? 7.36736   -136.54626 71.89642  1.000 69.07874  ? 209 LYS   M O   1 
ATOM   36251 C  CB  . LYS   T  13 209 ? 4.84639   -136.61369 73.48222  1.000 57.10761  ? 209 LYS   M CB  1 
ATOM   36252 C  CG  . LYS   T  13 209 ? 3.42702   -136.14953 73.76677  1.000 59.99544  ? 209 LYS   M CG  1 
ATOM   36253 C  CD  . LYS   T  13 209 ? 2.43473   -137.29763 73.68473  1.000 67.32194  ? 209 LYS   M CD  1 
ATOM   36254 C  CE  . LYS   T  13 209 ? 1.00208   -136.78939 73.73961  1.000 65.96342  ? 209 LYS   M CE  1 
ATOM   36255 N  NZ  . LYS   T  13 209 ? 0.01376   -137.90169 73.79535  1.000 66.48537  ? 209 LYS   M NZ  1 
ATOM   36256 N  N   . LYS   T  13 210 ? 8.23280   -135.79904 73.84755  1.000 72.78514  ? 210 LYS   M N   1 
ATOM   36257 C  CA  . LYS   T  13 210 ? 9.58696   -136.27017 73.60754  1.000 70.67675  ? 210 LYS   M CA  1 
ATOM   36258 C  C   . LYS   T  13 210 ? 9.86193   -137.53042 74.42092  1.000 77.98329  ? 210 LYS   M C   1 
ATOM   36259 O  O   . LYS   T  13 210 ? 9.07270   -137.93847 75.27626  1.000 81.82891  ? 210 LYS   M O   1 
ATOM   36260 C  CB  . LYS   T  13 210 ? 10.60647  -135.18532 73.97001  1.000 78.06255  ? 210 LYS   M CB  1 
ATOM   36261 C  CG  . LYS   T  13 210 ? 10.54490  -133.92781 73.12152  1.000 84.69485  ? 210 LYS   M CG  1 
ATOM   36262 C  CD  . LYS   T  13 210 ? 11.58346  -132.91716 73.59133  1.000 86.44707  ? 210 LYS   M CD  1 
ATOM   36263 C  CE  . LYS   T  13 210 ? 11.64470  -131.70041 72.68214  1.000 89.04201  ? 210 LYS   M CE  1 
ATOM   36264 N  NZ  . LYS   T  13 210 ? 12.18315  -132.03628 71.33541  1.000 83.70970  ? 210 LYS   M NZ  1 
ATOM   36265 N  N   . ASN   T  13 211 ? 11.00726  -138.14935 74.13509  1.000 76.18068  ? 211 ASN   M N   1 
ATOM   36266 C  CA  . ASN   T  13 211 ? 11.54539  -139.26762 74.90859  1.000 75.57832  ? 211 ASN   M CA  1 
ATOM   36267 C  C   . ASN   T  13 211 ? 10.59431  -140.45959 74.97673  1.000 69.27547  ? 211 ASN   M C   1 
ATOM   36268 O  O   . ASN   T  13 211 ? 10.71487  -141.29789 75.87584  1.000 79.14758  ? 211 ASN   M O   1 
ATOM   36269 C  CB  . ASN   T  13 211 ? 11.93353  -138.82376 76.32444  1.000 86.77427  ? 211 ASN   M CB  1 
ATOM   36270 C  CG  . ASN   T  13 211 ? 12.90700  -137.66038 76.32440  1.000 93.73531  ? 211 ASN   M CG  1 
ATOM   36271 O  OD1 . ASN   T  13 211 ? 12.50422  -136.49794 76.37703  1.000 94.59992  ? 211 ASN   M OD1 1 
ATOM   36272 N  ND2 . ASN   T  13 211 ? 14.19712  -137.96899 76.26650  1.000 90.30069  ? 211 ASN   M ND2 1 
ATOM   36273 N  N   . LEU   T  13 212 ? 9.64735   -140.55986 74.04822  1.000 72.65500  ? 212 LEU   M N   1 
ATOM   36274 C  CA  . LEU   T  13 212 ? 8.77056   -141.72041 74.00760  1.000 78.70737  ? 212 LEU   M CA  1 
ATOM   36275 C  C   . LEU   T  13 212 ? 9.55150   -142.96475 73.60039  1.000 79.71267  ? 212 LEU   M C   1 
ATOM   36276 O  O   . LEU   T  13 212 ? 10.58490  -142.88692 72.93147  1.000 72.17452  ? 212 LEU   M O   1 
ATOM   36277 C  CB  . LEU   T  13 212 ? 7.61091   -141.48663 73.03942  1.000 66.44371  ? 212 LEU   M CB  1 
ATOM   36278 C  CG  . LEU   T  13 212 ? 6.73480   -140.26342 73.30512  1.000 63.70783  ? 212 LEU   M CG  1 
ATOM   36279 C  CD1 . LEU   T  13 212 ? 5.57713   -140.21344 72.32149  1.000 67.07479  ? 212 LEU   M CD1 1 
ATOM   36280 C  CD2 . LEU   T  13 212 ? 6.22748   -140.27126 74.73793  1.000 71.15710  ? 212 LEU   M CD2 1 
ATOM   36281 N  N   . GLN   T  13 213 ? 9.04642   -144.12348 74.01290  1.000 70.48314  ? 213 GLN   M N   1 
ATOM   36282 C  CA  . GLN   T  13 213 ? 9.69341   -145.39365 73.72946  1.000 73.51945  ? 213 GLN   M CA  1 
ATOM   36283 C  C   . GLN   T  13 213 ? 8.68352   -146.38944 73.18226  1.000 79.42786  ? 213 GLN   M C   1 
ATOM   36284 O  O   . GLN   T  13 213 ? 7.48914   -146.32218 73.48544  1.000 81.15201  ? 213 GLN   M O   1 
ATOM   36285 C  CB  . GLN   T  13 213 ? 10.35741  -145.98283 74.98044  1.000 89.36480  ? 213 GLN   M CB  1 
ATOM   36286 C  CG  . GLN   T  13 213 ? 11.71265  -145.38848 75.30710  1.000 101.91137 ? 213 GLN   M CG  1 
ATOM   36287 C  CD  . GLN   T  13 213 ? 12.57822  -146.33450 76.11558  1.000 115.09119 ? 213 GLN   M CD  1 
ATOM   36288 O  OE1 . GLN   T  13 213 ? 12.11360  -147.37584 76.58060  1.000 96.91518  ? 213 GLN   M OE1 1 
ATOM   36289 N  NE2 . GLN   T  13 213 ? 13.84571  -145.97752 76.28539  1.000 125.24139 ? 213 GLN   M NE2 1 
ATOM   36290 N  N   . VAL   T  13 214 ? 9.18192   -147.31603 72.36451  1.000 74.63380  ? 214 VAL   M N   1 
ATOM   36291 C  CA  . VAL   T  13 214 ? 8.34999   -148.40014 71.86145  1.000 82.17131  ? 214 VAL   M CA  1 
ATOM   36292 C  C   . VAL   T  13 214 ? 8.10953   -149.40130 72.98224  1.000 92.70583  ? 214 VAL   M C   1 
ATOM   36293 O  O   . VAL   T  13 214 ? 9.05520   -149.89017 73.61462  1.000 83.28753  ? 214 VAL   M O   1 
ATOM   36294 C  CB  . VAL   T  13 214 ? 9.01359   -149.06656 70.64785  1.000 89.52348  ? 214 VAL   M CB  1 
ATOM   36295 C  CG1 . VAL   T  13 214 ? 8.20549   -150.26707 70.19551  1.000 90.49490  ? 214 VAL   M CG1 1 
ATOM   36296 C  CG2 . VAL   T  13 214 ? 9.16958   -148.06549 69.51365  1.000 90.06877  ? 214 VAL   M CG2 1 
ATOM   36297 N  N   . GLU   T  13 215 ? 6.84259   -149.70951 73.23696  1.000 100.79181 ? 215 GLU   M N   1 
ATOM   36298 C  CA  . GLU   T  13 215 ? 6.46051   -150.61095 74.31208  1.000 103.11914 ? 215 GLU   M CA  1 
ATOM   36299 C  C   . GLU   T  13 215 ? 5.62717   -151.76136 73.76231  1.000 104.37573 ? 215 GLU   M C   1 
ATOM   36300 O  O   . GLU   T  13 215 ? 5.16944   -151.73967 72.61622  1.000 102.41898 ? 215 GLU   M O   1 
ATOM   36301 C  CB  . GLU   T  13 215 ? 5.68394   -149.86488 75.40591  1.000 111.63786 ? 215 GLU   M CB  1 
ATOM   36302 C  CG  . GLU   T  13 215 ? 6.40157   -148.63909 75.95903  1.000 119.47665 ? 215 GLU   M CG  1 
ATOM   36303 C  CD  . GLU   T  13 215 ? 7.59937   -148.98858 76.82592  1.000 127.40595 ? 215 GLU   M CD  1 
ATOM   36304 O  OE1 . GLU   T  13 215 ? 7.79862   -150.18495 77.12874  1.000 141.06692 ? 215 GLU   M OE1 1 
ATOM   36305 O  OE2 . GLU   T  13 215 ? 8.34517   -148.06041 77.20444  1.000 114.96448 ? 215 GLU   M OE2 1 
ATOM   36306 N  N   . ASN   T  13 216 ? 5.43837   -152.77426 74.61005  1.000 93.15962  ? 216 ASN   M N   1 
ATOM   36307 C  CA  . ASN   T  13 216 ? 4.63026   -153.95188 74.29399  1.000 89.53406  ? 216 ASN   M CA  1 
ATOM   36308 C  C   . ASN   T  13 216 ? 5.16281   -154.66721 73.05077  1.000 82.63971  ? 216 ASN   M C   1 
ATOM   36309 O  O   . ASN   T  13 216 ? 4.46781   -154.83697 72.04701  1.000 85.28208  ? 216 ASN   M O   1 
ATOM   36310 C  CB  . ASN   T  13 216 ? 3.15298   -153.57764 74.12673  1.000 91.17857  ? 216 ASN   M CB  1 
ATOM   36311 C  CG  . ASN   T  13 216 ? 2.57806   -152.90952 75.35859  1.000 103.02730 ? 216 ASN   M CG  1 
ATOM   36312 O  OD1 . ASN   T  13 216 ? 3.05295   -153.12379 76.47381  1.000 103.45396 ? 216 ASN   M OD1 1 
ATOM   36313 N  ND2 . ASN   T  13 216 ? 1.54715   -152.09563 75.16341  1.000 112.81349 ? 216 ASN   M ND2 1 
ATOM   36314 N  N   . MET   T  13 217 ? 6.42113   -155.08773 73.13707  1.000 87.08298  ? 217 MET   M N   1 
ATOM   36315 C  CA  . MET   T  13 217 ? 7.06151   -155.80784 72.04765  1.000 87.94970  ? 217 MET   M CA  1 
ATOM   36316 C  C   . MET   T  13 217 ? 6.94192   -157.30960 72.26540  1.000 86.65990  ? 217 MET   M C   1 
ATOM   36317 O  O   . MET   T  13 217 ? 7.08281   -157.80217 73.38845  1.000 87.50998  ? 217 MET   M O   1 
ATOM   36318 C  CB  . MET   T  13 217 ? 8.53374   -155.41436 71.91814  1.000 83.60026  ? 217 MET   M CB  1 
ATOM   36319 C  CG  . MET   T  13 217 ? 8.75713   -153.98079 71.47150  1.000 78.49646  ? 217 MET   M CG  1 
ATOM   36320 S  SD  . MET   T  13 217 ? 10.46141  -153.68428 70.96681  1.000 88.20162  ? 217 MET   M SD  1 
ATOM   36321 C  CE  . MET   T  13 217 ? 11.34708  -154.26448 72.41119  1.000 97.17520  ? 217 MET   M CE  1 
ATOM   36322 N  N   . LYS   T  13 218 ? 6.68447   -158.03328 71.17928  1.000 85.13788  ? 218 LYS   M N   1 
ATOM   36323 C  CA  . LYS   T  13 218 ? 6.55607   -159.48541 71.20844  1.000 88.67074  ? 218 LYS   M CA  1 
ATOM   36324 C  C   . LYS   T  13 218 ? 7.86560   -160.09895 70.72541  1.000 89.69507  ? 218 LYS   M C   1 
ATOM   36325 O  O   . LYS   T  13 218 ? 8.20310   -160.00937 69.54012  1.000 69.22553  ? 218 LYS   M O   1 
ATOM   36326 C  CB  . LYS   T  13 218 ? 5.37849   -159.94942 70.35366  1.000 84.92619  ? 218 LYS   M CB  1 
ATOM   36327 C  CG  . LYS   T  13 218 ? 4.02815   -159.41562 70.80946  1.000 77.64028  ? 218 LYS   M CG  1 
ATOM   36328 C  CD  . LYS   T  13 218 ? 2.90272   -159.95625 69.94063  1.000 98.20393  ? 218 LYS   M CD  1 
ATOM   36329 C  CE  . LYS   T  13 218 ? 1.54087   -159.51017 70.44928  1.000 83.91496  ? 218 LYS   M CE  1 
ATOM   36330 N  NZ  . LYS   T  13 218 ? 1.38379   -158.03107 70.39842  1.000 103.36104 ? 218 LYS   M NZ  1 
ATOM   36331 N  N   . TRP   T  13 219 ? 8.60654   -160.70994 71.65194  1.000 88.83652  ? 219 TRP   M N   1 
ATOM   36332 C  CA  . TRP   T  13 219 ? 9.84814   -161.39598 71.33121  1.000 77.80539  ? 219 TRP   M CA  1 
ATOM   36333 C  C   . TRP   T  13 219 ? 9.91187   -162.80996 71.89023  1.000 93.12217  ? 219 TRP   M C   1 
ATOM   36334 O  O   . TRP   T  13 219 ? 10.92684  -163.48680 71.69344  1.000 91.94909  ? 219 TRP   M O   1 
ATOM   36335 C  CB  . TRP   T  13 219 ? 11.05653  -160.60361 71.85399  1.000 79.08944  ? 219 TRP   M CB  1 
ATOM   36336 C  CG  . TRP   T  13 219 ? 11.34727  -159.34833 71.09351  1.000 89.94681  ? 219 TRP   M CG  1 
ATOM   36337 C  CD1 . TRP   T  13 219 ? 10.92249  -158.08755 71.39770  1.000 89.26466  ? 219 TRP   M CD1 1 
ATOM   36338 C  CD2 . TRP   T  13 219 ? 12.13600  -159.23007 69.90378  1.000 87.62313  ? 219 TRP   M CD2 1 
ATOM   36339 N  NE1 . TRP   T  13 219 ? 11.39643  -157.19190 70.46976  1.000 94.21789  ? 219 TRP   M NE1 1 
ATOM   36340 C  CE2 . TRP   T  13 219 ? 12.14391  -157.86838 69.54167  1.000 96.49987  ? 219 TRP   M CE2 1 
ATOM   36341 C  CE3 . TRP   T  13 219 ? 12.83453  -160.14361 69.10863  1.000 81.18322  ? 219 TRP   M CE3 1 
ATOM   36342 C  CZ2 . TRP   T  13 219 ? 12.82300  -157.39852 68.41907  1.000 96.44037  ? 219 TRP   M CZ2 1 
ATOM   36343 C  CZ3 . TRP   T  13 219 ? 13.50771  -159.67537 67.99536  1.000 74.48795  ? 219 TRP   M CZ3 1 
ATOM   36344 C  CH2 . TRP   T  13 219 ? 13.49690  -158.31565 67.66077  1.000 81.10086  ? 219 TRP   M CH2 1 
ATOM   36345 N  N   . ASP   T  13 220 ? 8.86548   -163.27329 72.57959  1.000 102.44708 ? 220 ASP   M N   1 
ATOM   36346 C  CA  . ASP   T  13 220 ? 8.92322   -164.57646 73.23523  1.000 94.16798  ? 220 ASP   M CA  1 
ATOM   36347 C  C   . ASP   T  13 220 ? 9.05464   -165.70624 72.22095  1.000 79.54593  ? 220 ASP   M C   1 
ATOM   36348 O  O   . ASP   T  13 220 ? 9.80935   -166.66121 72.44128  1.000 82.80239  ? 220 ASP   M O   1 
ATOM   36349 C  CB  . ASP   T  13 220 ? 7.68395   -164.77608 74.10816  1.000 94.06000  ? 220 ASP   M CB  1 
ATOM   36350 C  CG  . ASP   T  13 220 ? 7.77405   -166.01605 74.97548  1.000 95.21710  ? 220 ASP   M CG  1 
ATOM   36351 O  OD1 . ASP   T  13 220 ? 8.68591   -166.08413 75.82620  1.000 96.54118  ? 220 ASP   M OD1 1 
ATOM   36352 O  OD2 . ASP   T  13 220 ? 6.92898   -166.92035 74.81107  1.000 102.43799 ? 220 ASP   M OD2 1 
ATOM   36353 N  N   . PHE   T  13 221 ? 8.34004   -165.60801 71.09509  1.000 77.52661  ? 221 PHE   M N   1 
ATOM   36354 C  CA  . PHE   T  13 221 ? 8.36355   -166.66771 70.09037  1.000 84.03246  ? 221 PHE   M CA  1 
ATOM   36355 C  C   . PHE   T  13 221 ? 9.76804   -166.95317 69.57231  1.000 69.42093  ? 221 PHE   M C   1 
ATOM   36356 O  O   . PHE   T  13 221 ? 9.99340   -168.01426 68.98028  1.000 67.99601  ? 221 PHE   M O   1 
ATOM   36357 C  CB  . PHE   T  13 221 ? 7.43875   -166.31360 68.92174  1.000 90.02962  ? 221 PHE   M CB  1 
ATOM   36358 C  CG  . PHE   T  13 221 ? 7.83896   -165.06824 68.17947  1.000 79.99605  ? 221 PHE   M CG  1 
ATOM   36359 C  CD1 . PHE   T  13 221 ? 7.47641   -163.81662 68.64886  1.000 72.28634  ? 221 PHE   M CD1 1 
ATOM   36360 C  CD2 . PHE   T  13 221 ? 8.57096   -165.15138 67.00602  1.000 73.67287  ? 221 PHE   M CD2 1 
ATOM   36361 C  CE1 . PHE   T  13 221 ? 7.84156   -162.67302 67.96520  1.000 81.72392  ? 221 PHE   M CE1 1 
ATOM   36362 C  CE2 . PHE   T  13 221 ? 8.93852   -164.01122 66.31873  1.000 62.48430  ? 221 PHE   M CE2 1 
ATOM   36363 C  CZ  . PHE   T  13 221 ? 8.57414   -162.77071 66.79905  1.000 75.24955  ? 221 PHE   M CZ  1 
ATOM   36364 N  N   . ALA   T  13 222 ? 10.71092  -166.02918 69.77121  1.000 68.61795  ? 222 ALA   M N   1 
ATOM   36365 C  CA  . ALA   T  13 222 ? 12.09086  -166.25928 69.36222  1.000 70.57505  ? 222 ALA   M CA  1 
ATOM   36366 C  C   . ALA   T  13 222 ? 12.72277  -167.44579 70.07762  1.000 70.12562  ? 222 ALA   M C   1 
ATOM   36367 O  O   . ALA   T  13 222 ? 13.68936  -168.01855 69.56280  1.000 57.91580  ? 222 ALA   M O   1 
ATOM   36368 C  CB  . ALA   T  13 222 ? 12.92931  -165.00441 69.60622  1.000 82.77833  ? 222 ALA   M CB  1 
ATOM   36369 N  N   . LYS   T  13 223 ? 12.21075  -167.82333 71.25345  1.000 85.79532  ? 223 LYS   M N   1 
ATOM   36370 C  CA  . LYS   T  13 223 ? 12.78900  -168.95523 71.97205  1.000 78.42910  ? 223 LYS   M CA  1 
ATOM   36371 C  C   . LYS   T  13 223 ? 12.54938  -170.27289 71.24513  1.000 73.45362  ? 223 LYS   M C   1 
ATOM   36372 O  O   . LYS   T  13 223 ? 13.35247  -171.20362 71.37526  1.000 67.77137  ? 223 LYS   M O   1 
ATOM   36373 C  CB  . LYS   T  13 223 ? 12.22547  -169.02704 73.39283  1.000 76.38922  ? 223 LYS   M CB  1 
ATOM   36374 C  CG  . LYS   T  13 223 ? 10.77238  -169.47850 73.47564  1.000 86.44318  ? 223 LYS   M CG  1 
ATOM   36375 C  CD  . LYS   T  13 223 ? 10.25519  -169.45341 74.90597  1.000 88.29826  ? 223 LYS   M CD  1 
ATOM   36376 C  CE  . LYS   T  13 223 ? 8.89529   -170.12968 75.01118  1.000 72.78318  ? 223 LYS   M CE  1 
ATOM   36377 N  NZ  . LYS   T  13 223 ? 7.90207   -169.55586 74.06251  1.000 63.74651  ? 223 LYS   M NZ  1 
ATOM   36378 N  N   . ASP   T  13 224 ? 11.46384  -170.37144 70.47898  1.000 80.44827  ? 224 ASP   M N   1 
ATOM   36379 C  CA  . ASP   T  13 224 ? 11.10706  -171.60203 69.78637  1.000 77.43633  ? 224 ASP   M CA  1 
ATOM   36380 C  C   . ASP   T  13 224 ? 11.78972  -171.75361 68.43210  1.000 64.43413  ? 224 ASP   M C   1 
ATOM   36381 O  O   . ASP   T  13 224 ? 11.74909  -172.84658 67.85714  1.000 77.23607  ? 224 ASP   M O   1 
ATOM   36382 C  CB  . ASP   T  13 224 ? 9.58694   -171.67907 69.60594  1.000 75.15902  ? 224 ASP   M CB  1 
ATOM   36383 C  CG  . ASP   T  13 224 ? 8.83655   -171.51524 70.91373  1.000 81.78634  ? 224 ASP   M CG  1 
ATOM   36384 O  OD1 . ASP   T  13 224 ? 9.22114   -172.16892 71.90606  1.000 90.08691  ? 224 ASP   M OD1 1 
ATOM   36385 O  OD2 . ASP   T  13 224 ? 7.86501   -170.73124 70.95005  1.000 78.80493  ? 224 ASP   M OD2 1 
ATOM   36386 N  N   . ILE   T  13 225 ? 12.40072  -170.69570 67.90773  1.000 59.26295  ? 225 ILE   M N   1 
ATOM   36387 C  CA  . ILE   T  13 225 ? 13.08822  -170.76138 66.62258  1.000 71.91445  ? 225 ILE   M CA  1 
ATOM   36388 C  C   . ILE   T  13 225 ? 14.42508  -171.46609 66.81752  1.000 73.92733  ? 225 ILE   M C   1 
ATOM   36389 O  O   . ILE   T  13 225 ? 15.25748  -171.03433 67.62298  1.000 70.68847  ? 225 ILE   M O   1 
ATOM   36390 C  CB  . ILE   T  13 225 ? 13.28081  -169.35940 66.02831  1.000 78.34158  ? 225 ILE   M CB  1 
ATOM   36391 C  CG1 . ILE   T  13 225 ? 11.93538  -168.63344 65.92243  1.000 79.39386  ? 225 ILE   M CG1 1 
ATOM   36392 C  CG2 . ILE   T  13 225 ? 13.95615  -169.44348 64.67006  1.000 80.16146  ? 225 ILE   M CG2 1 
ATOM   36393 C  CD1 . ILE   T  13 225 ? 10.95872  -169.27533 64.95953  1.000 74.09252  ? 225 ILE   M CD1 1 
ATOM   36394 N  N   . LYS   T  13 226 ? 14.62826  -172.55636 66.08193  1.000 76.83342  ? 226 LYS   M N   1 
ATOM   36395 C  CA  . LYS   T  13 226 ? 15.83939  -173.35879 66.16832  1.000 81.59364  ? 226 LYS   M CA  1 
ATOM   36396 C  C   . LYS   T  13 226 ? 16.37213  -173.60133 64.76474  1.000 81.17347  ? 226 LYS   M C   1 
ATOM   36397 O  O   . LYS   T  13 226 ? 15.61641  -173.99880 63.87073  1.000 84.66442  ? 226 LYS   M O   1 
ATOM   36398 C  CB  . LYS   T  13 226 ? 15.57152  -174.69556 66.87950  1.000 95.98002  ? 226 LYS   M CB  1 
ATOM   36399 C  CG  . LYS   T  13 226 ? 15.14409  -174.54282 68.33297  1.000 102.24413 ? 226 LYS   M CG  1 
ATOM   36400 C  CD  . LYS   T  13 226 ? 13.86310  -175.32008 68.61291  1.000 88.35377  ? 226 LYS   M CD  1 
ATOM   36401 C  CE  . LYS   T  13 226 ? 13.40169  -175.15004 70.05369  1.000 89.89079  ? 226 LYS   M CE  1 
ATOM   36402 N  NZ  . LYS   T  13 226 ? 12.11776  -175.86206 70.31578  1.000 91.88128  ? 226 LYS   M NZ  1 
ATOM   36403 N  N   . GLY   T  13 227 ? 17.67502  -173.39463 64.58676  1.000 86.62167  ? 227 GLY   M N   1 
ATOM   36404 C  CA  . GLY   T  13 227 ? 18.33804  -173.59834 63.32101  1.000 85.27719  ? 227 GLY   M CA  1 
ATOM   36405 C  C   . GLY   T  13 227 ? 17.68716  -172.79676 62.19836  1.000 80.91172  ? 227 GLY   M C   1 
ATOM   36406 O  O   . GLY   T  13 227 ? 17.02321  -171.77651 62.40919  1.000 88.70187  ? 227 GLY   M O   1 
ATOM   36407 N  N   . TYR   T  13 228 ? 17.91430  -173.27279 60.97405  1.000 84.29583  ? 228 TYR   M N   1 
ATOM   36408 C  CA  . TYR   T  13 228 ? 17.32637  -172.66509 59.78465  1.000 66.60438  ? 228 TYR   M CA  1 
ATOM   36409 C  C   . TYR   T  13 228 ? 16.59159  -173.68649 58.92326  1.000 81.80228  ? 228 TYR   M C   1 
ATOM   36410 O  O   . TYR   T  13 228 ? 16.41265  -173.46429 57.72246  1.000 67.37346  ? 228 TYR   M O   1 
ATOM   36411 C  CB  . TYR   T  13 228 ? 18.39303  -171.94414 58.96016  1.000 57.97085  ? 228 TYR   M CB  1 
ATOM   36412 C  CG  . TYR   T  13 228 ? 19.69523  -172.70256 58.80890  1.000 55.89875  ? 228 TYR   M CG  1 
ATOM   36413 C  CD1 . TYR   T  13 228 ? 19.79479  -173.79491 57.95269  1.000 67.32195  ? 228 TYR   M CD1 1 
ATOM   36414 C  CD2 . TYR   T  13 228 ? 20.82702  -172.32520 59.51772  1.000 56.04638  ? 228 TYR   M CD2 1 
ATOM   36415 C  CE1 . TYR   T  13 228 ? 20.98550  -174.48207 57.80884  1.000 73.92287  ? 228 TYR   M CE1 1 
ATOM   36416 C  CE2 . TYR   T  13 228 ? 22.01997  -173.00589 59.38127  1.000 48.88918  ? 228 TYR   M CE2 1 
ATOM   36417 C  CZ  . TYR   T  13 228 ? 22.09368  -174.08296 58.52582  1.000 59.32842  ? 228 TYR   M CZ  1 
ATOM   36418 O  OH  . TYR   T  13 228 ? 23.28293  -174.76100 58.39092  1.000 59.53311  ? 228 TYR   M OH  1 
ATOM   36419 N  N   . GLY   T  13 229 ? 16.16601  -174.79996 59.51089  1.000 102.83024 ? 229 GLY   M N   1 
ATOM   36420 C  CA  . GLY   T  13 229 ? 15.42261  -175.78678 58.75130  1.000 92.01533  ? 229 GLY   M CA  1 
ATOM   36421 C  C   . GLY   T  13 229 ? 15.38734  -177.16670 59.37590  1.000 91.75343  ? 229 GLY   M C   1 
ATOM   36422 O  O   . GLY   T  13 229 ? 14.35634  -177.58266 59.91365  1.000 88.18131  ? 229 GLY   M O   1 
ATOM   36423 N  N   . THR   T  13 230 ? 16.50661  -177.88787 59.31169  1.000 99.38812  ? 230 THR   M N   1 
ATOM   36424 C  CA  . THR   T  13 230 ? 16.55753  -179.25942 59.79975  1.000 96.33135  ? 230 THR   M CA  1 
ATOM   36425 C  C   . THR   T  13 230 ? 17.01458  -179.36826 61.24786  1.000 103.39693 ? 230 THR   M C   1 
ATOM   36426 O  O   . THR   T  13 230 ? 16.76501  -180.39958 61.88266  1.000 90.40506  ? 230 THR   M O   1 
ATOM   36427 C  CB  . THR   T  13 230 ? 17.49052  -180.09987 58.92168  1.000 91.61048  ? 230 THR   M CB  1 
ATOM   36428 O  OG1 . THR   T  13 230 ? 18.82965  -179.60078 59.03271  1.000 87.24779  ? 230 THR   M OG1 1 
ATOM   36429 C  CG2 . THR   T  13 230 ? 17.04992  -180.03665 57.46669  1.000 91.16894  ? 230 THR   M CG2 1 
ATOM   36430 N  N   . GLN   T  13 231 ? 17.67715  -178.34583 61.78249  1.000 121.97262 ? 231 GLN   M N   1 
ATOM   36431 C  CA  . GLN   T  13 231 ? 18.15235  -178.40787 63.15682  1.000 120.45355 ? 231 GLN   M CA  1 
ATOM   36432 C  C   . GLN   T  13 231 ? 16.98030  -178.33136 64.12956  1.000 113.52438 ? 231 GLN   M C   1 
ATOM   36433 O  O   . GLN   T  13 231 ? 15.96496  -177.68131 63.86612  1.000 102.85025 ? 231 GLN   M O   1 
ATOM   36434 C  CB  . GLN   T  13 231 ? 19.14528  -177.27880 63.43479  1.000 111.07620 ? 231 GLN   M CB  1 
ATOM   36435 C  CG  . GLN   T  13 231 ? 19.86997  -177.40430 64.76832  1.000 100.80809 ? 231 GLN   M CG  1 
ATOM   36436 C  CD  . GLN   T  13 231 ? 20.96530  -176.37101 64.94046  1.000 91.19698  ? 231 GLN   M CD  1 
ATOM   36437 O  OE1 . GLN   T  13 231 ? 21.82934  -176.21468 64.07725  1.000 78.94414  ? 231 GLN   M OE1 1 
ATOM   36438 N  NE2 . GLN   T  13 231 ? 20.93520  -175.65870 66.06093  1.000 94.28128  ? 231 GLN   M NE2 1 
ATOM   36439 N  N   . LYS   T  13 232 ? 17.12995  -179.00530 65.26711  1.000 114.30495 ? 232 LYS   M N   1 
ATOM   36440 C  CA  . LYS   T  13 232 ? 16.08108  -179.06406 66.27459  1.000 122.68172 ? 232 LYS   M CA  1 
ATOM   36441 C  C   . LYS   T  13 232 ? 16.49352  -178.51055 67.62940  1.000 138.19187 ? 232 LYS   M C   1 
ATOM   36442 O  O   . LYS   T  13 232 ? 15.64369  -177.96565 68.33693  1.000 132.02581 ? 232 LYS   M O   1 
ATOM   36443 C  CB  . LYS   T  13 232 ? 15.59848  -180.51230 66.44968  1.000 113.08640 ? 232 LYS   M CB  1 
ATOM   36444 C  CG  . LYS   T  13 232 ? 16.72082  -181.51690 66.64271  1.000 111.48379 ? 232 LYS   M CG  1 
ATOM   36445 C  CD  . LYS   T  13 232 ? 16.36241  -182.85872 66.02796  1.000 135.88072 ? 232 LYS   M CD  1 
ATOM   36446 C  CE  . LYS   T  13 232 ? 16.12839  -182.72685 64.53054  1.000 106.13631 ? 232 LYS   M CE  1 
ATOM   36447 N  NZ  . LYS   T  13 232 ? 15.79897  -184.03359 63.89769  1.000 91.73413  ? 232 LYS   M NZ  1 
ATOM   36448 N  N   . ILE   T  13 233 ? 17.75999  -178.63459 68.01265  1.000 146.22658 ? 233 ILE   M N   1 
ATOM   36449 C  CA  . ILE   T  13 233 ? 18.21921  -178.10005 69.28884  1.000 141.65344 ? 233 ILE   M CA  1 
ATOM   36450 C  C   . ILE   T  13 233 ? 18.69668  -176.66254 69.11282  1.000 125.20722 ? 233 ILE   M C   1 
ATOM   36451 O  O   . ILE   T  13 233 ? 19.18973  -176.27685 68.05240  1.000 109.71233 ? 233 ILE   M O   1 
ATOM   36452 C  CB  . ILE   T  13 233 ? 19.32356  -178.97895 69.90526  1.000 111.26037 ? 233 ILE   M CB  1 
ATOM   36453 C  CG1 . ILE   T  13 233 ? 20.40169  -179.30089 68.86942  1.000 108.81785 ? 233 ILE   M CG1 1 
ATOM   36454 C  CG2 . ILE   T  13 233 ? 18.73061  -180.25452 70.48395  1.000 110.28411 ? 233 ILE   M CG2 1 
ATOM   36455 C  CD1 . ILE   T  13 233 ? 21.47899  -180.22364 69.39051  1.000 103.66287 ? 233 ILE   M CD1 1 
ATOM   36456 O  OXT . ILE   T  13 233 ? 18.59799  -175.85017 70.02986  1.000 112.30891 ? 233 ILE   M OXT 1 
ATOM   36457 N  N   . THR   U  14 1   ? 44.06233  -142.30706 63.12868  1.000 66.53148  ? 1   THR   N N   1 
ATOM   36458 C  CA  . THR   U  14 1   ? 43.77862  -141.22422 64.06315  1.000 57.57688  ? 1   THR   N CA  1 
ATOM   36459 C  C   . THR   U  14 1   ? 42.65069  -141.60239 65.01757  1.000 53.64137  ? 1   THR   N C   1 
ATOM   36460 O  O   . THR   U  14 1   ? 41.61663  -142.11428 64.59610  1.000 67.02763  ? 1   THR   N O   1 
ATOM   36461 C  CB  . THR   U  14 1   ? 43.40477  -139.92435 63.32195  1.000 67.30533  ? 1   THR   N CB  1 
ATOM   36462 O  OG1 . THR   U  14 1   ? 44.47136  -139.55095 62.44096  1.000 83.07528  ? 1   THR   N OG1 1 
ATOM   36463 C  CG2 . THR   U  14 1   ? 43.15304  -138.79567 64.30927  1.000 64.62552  ? 1   THR   N CG2 1 
ATOM   36464 N  N   . SER   U  14 2   ? 42.86450  -141.35696 66.30858  1.000 47.19511  ? 2   SER   N N   1 
ATOM   36465 C  CA  . SER   U  14 2   ? 41.87201  -141.62453 67.34277  1.000 55.47519  ? 2   SER   N CA  1 
ATOM   36466 C  C   . SER   U  14 2   ? 41.81751  -140.41797 68.26471  1.000 58.80135  ? 2   SER   N C   1 
ATOM   36467 O  O   . SER   U  14 2   ? 42.81076  -140.09824 68.92609  1.000 54.23362  ? 2   SER   N O   1 
ATOM   36468 C  CB  . SER   U  14 2   ? 42.21871  -142.89122 68.12980  1.000 53.03751  ? 2   SER   N CB  1 
ATOM   36469 O  OG  . SER   U  14 2   ? 42.38110  -144.00002 67.26374  1.000 63.40051  ? 2   SER   N OG  1 
ATOM   36470 N  N   . ILE   U  14 3   ? 40.66410  -139.75230 68.31460  1.000 57.34164  ? 3   ILE   N N   1 
ATOM   36471 C  CA  . ILE   U  14 3   ? 40.51603  -138.51015 69.05840  1.000 55.66769  ? 3   ILE   N CA  1 
ATOM   36472 C  C   . ILE   U  14 3   ? 39.24265  -138.57352 69.88746  1.000 49.17675  ? 3   ILE   N C   1 
ATOM   36473 O  O   . ILE   U  14 3   ? 38.29071  -139.28305 69.54729  1.000 42.48094  ? 3   ILE   N O   1 
ATOM   36474 C  CB  . ILE   U  14 3   ? 40.48828  -137.28673 68.11590  1.000 66.05417  ? 3   ILE   N CB  1 
ATOM   36475 C  CG1 . ILE   U  14 3   ? 39.35439  -137.42536 67.09755  1.000 61.05977  ? 3   ILE   N CG1 1 
ATOM   36476 C  CG2 . ILE   U  14 3   ? 41.82365  -137.11885 67.40616  1.000 49.74552  ? 3   ILE   N CG2 1 
ATOM   36477 C  CD1 . ILE   U  14 3   ? 39.28588  -136.29204 66.09848  1.000 59.58473  ? 3   ILE   N CD1 1 
ATOM   36478 N  N   . MET   U  14 4   ? 39.22830  -137.81701 70.98244  1.000 58.24927  ? 4   MET   N N   1 
ATOM   36479 C  CA  . MET   U  14 4   ? 38.05708  -137.76424 71.84568  1.000 59.53335  ? 4   MET   N CA  1 
ATOM   36480 C  C   . MET   U  14 4   ? 38.12723  -136.52084 72.72021  1.000 54.75764  ? 4   MET   N C   1 
ATOM   36481 O  O   . MET   U  14 4   ? 39.18190  -135.90206 72.87466  1.000 45.97568  ? 4   MET   N O   1 
ATOM   36482 C  CB  . MET   U  14 4   ? 37.93725  -139.02773 72.70475  1.000 57.21843  ? 4   MET   N CB  1 
ATOM   36483 C  CG  . MET   U  14 4   ? 39.16416  -139.33542 73.54138  1.000 50.49848  ? 4   MET   N CG  1 
ATOM   36484 S  SD  . MET   U  14 4   ? 39.00034  -140.91389 74.39130  1.000 54.34906  ? 4   MET   N SD  1 
ATOM   36485 C  CE  . MET   U  14 4   ? 37.41312  -140.69380 75.19048  1.000 54.95879  ? 4   MET   N CE  1 
ATOM   36486 N  N   . ALA   U  14 5   ? 36.97544  -136.16073 73.27957  1.000 53.73367  ? 5   ALA   N N   1 
ATOM   36487 C  CA  . ALA   U  14 5   ? 36.87183  -135.04126 74.20790  1.000 56.83695  ? 5   ALA   N CA  1 
ATOM   36488 C  C   . ALA   U  14 5   ? 35.81430  -135.36910 75.25009  1.000 65.36843  ? 5   ALA   N C   1 
ATOM   36489 O  O   . ALA   U  14 5   ? 34.70826  -135.79044 74.89773  1.000 55.88423  ? 5   ALA   N O   1 
ATOM   36490 C  CB  . ALA   U  14 5   ? 36.52452  -133.74004 73.47838  1.000 53.52569  ? 5   ALA   N CB  1 
ATOM   36491 N  N   . VAL   U  14 6   ? 36.15603  -135.17635 76.52471  1.000 65.97142  ? 6   VAL   N N   1 
ATOM   36492 C  CA  . VAL   U  14 6   ? 35.30858  -135.58426 77.64099  1.000 66.93847  ? 6   VAL   N CA  1 
ATOM   36493 C  C   . VAL   U  14 6   ? 35.11130  -134.40369 78.58331  1.000 65.94491  ? 6   VAL   N C   1 
ATOM   36494 O  O   . VAL   U  14 6   ? 36.07954  -133.73008 78.95503  1.000 62.85766  ? 6   VAL   N O   1 
ATOM   36495 C  CB  . VAL   U  14 6   ? 35.91257  -136.78036 78.40254  1.000 48.10391  ? 6   VAL   N CB  1 
ATOM   36496 C  CG1 . VAL   U  14 6   ? 35.01704  -137.17898 79.56045  1.000 68.18908  ? 6   VAL   N CG1 1 
ATOM   36497 C  CG2 . VAL   U  14 6   ? 36.13019  -137.95572 77.46439  1.000 58.04414  ? 6   VAL   N CG2 1 
ATOM   36498 N  N   . THR   U  14 7   ? 33.85947  -134.16572 78.97661  1.000 56.95158  ? 7   THR   N N   1 
ATOM   36499 C  CA  . THR   U  14 7   ? 33.50127  -133.10468 79.91120  1.000 61.22988  ? 7   THR   N CA  1 
ATOM   36500 C  C   . THR   U  14 7   ? 33.37194  -133.67664 81.31792  1.000 76.90085  ? 7   THR   N C   1 
ATOM   36501 O  O   . THR   U  14 7   ? 32.55987  -134.57869 81.55288  1.000 83.84228  ? 7   THR   N O   1 
ATOM   36502 C  CB  . THR   U  14 7   ? 32.18977  -132.43080 79.50698  1.000 57.85948  ? 7   THR   N CB  1 
ATOM   36503 O  OG1 . THR   U  14 7   ? 31.15303  -133.41611 79.40910  1.000 34.03929  ? 7   THR   N OG1 1 
ATOM   36504 C  CG2 . THR   U  14 7   ? 32.33901  -131.71868 78.17788  1.000 72.89624  ? 7   THR   N CG2 1 
ATOM   36505 N  N   . PHE   U  14 8   ? 34.17226  -133.15851 82.24374  1.000 83.47360  ? 8   PHE   N N   1 
ATOM   36506 C  CA  . PHE   U  14 8   ? 34.05323  -133.47414 83.65904  1.000 84.87471  ? 8   PHE   N CA  1 
ATOM   36507 C  C   . PHE   U  14 8   ? 33.71021  -132.20675 84.43683  1.000 88.25016  ? 8   PHE   N C   1 
ATOM   36508 O  O   . PHE   U  14 8   ? 33.68797  -131.10128 83.88870  1.000 103.93480 ? 8   PHE   N O   1 
ATOM   36509 C  CB  . PHE   U  14 8   ? 35.33023  -134.13815 84.19432  1.000 81.30377  ? 8   PHE   N CB  1 
ATOM   36510 C  CG  . PHE   U  14 8   ? 36.55032  -133.26054 84.16109  1.000 80.98039  ? 8   PHE   N CG  1 
ATOM   36511 C  CD1 . PHE   U  14 8   ? 37.06276  -132.79593 82.96160  1.000 76.79258  ? 8   PHE   N CD1 1 
ATOM   36512 C  CD2 . PHE   U  14 8   ? 37.20603  -132.92969 85.33335  1.000 73.70641  ? 8   PHE   N CD2 1 
ATOM   36513 C  CE1 . PHE   U  14 8   ? 38.18676  -131.99731 82.93557  1.000 75.62139  ? 8   PHE   N CE1 1 
ATOM   36514 C  CE2 . PHE   U  14 8   ? 38.33478  -132.13718 85.31034  1.000 74.72414  ? 8   PHE   N CE2 1 
ATOM   36515 C  CZ  . PHE   U  14 8   ? 38.82558  -131.66966 84.11110  1.000 70.46244  ? 8   PHE   N CZ  1 
ATOM   36516 N  N   . LYS   U  14 9   ? 33.43823  -132.38132 85.73496  1.000 77.99202  ? 9   LYS   N N   1 
ATOM   36517 C  CA  . LYS   U  14 9   ? 32.87243  -131.29369 86.53260  1.000 86.57349  ? 9   LYS   N CA  1 
ATOM   36518 C  C   . LYS   U  14 9   ? 33.75937  -130.05032 86.52179  1.000 85.95777  ? 9   LYS   N C   1 
ATOM   36519 O  O   . LYS   U  14 9   ? 33.25226  -128.92246 86.53161  1.000 75.94462  ? 9   LYS   N O   1 
ATOM   36520 C  CB  . LYS   U  14 9   ? 32.61465  -131.76295 87.96643  1.000 84.59718  ? 9   LYS   N CB  1 
ATOM   36521 C  CG  . LYS   U  14 9   ? 33.85120  -132.17105 88.74917  1.000 97.61616  ? 9   LYS   N CG  1 
ATOM   36522 C  CD  . LYS   U  14 9   ? 33.58306  -132.11930 90.24755  1.000 104.59007 ? 9   LYS   N CD  1 
ATOM   36523 C  CE  . LYS   U  14 9   ? 34.85728  -132.31936 91.05415  1.000 95.03222  ? 9   LYS   N CE  1 
ATOM   36524 N  NZ  . LYS   U  14 9   ? 35.44982  -133.66918 90.84457  1.000 104.17771 ? 9   LYS   N NZ  1 
ATOM   36525 N  N   . ASP   U  14 10  ? 35.08273  -130.22741 86.49914  1.000 75.63256  ? 10  ASP   N N   1 
ATOM   36526 C  CA  . ASP   U  14 10  ? 35.97713  -129.07483 86.52410  1.000 72.03997  ? 10  ASP   N CA  1 
ATOM   36527 C  C   . ASP   U  14 10  ? 36.18292  -128.45001 85.14996  1.000 78.55647  ? 10  ASP   N C   1 
ATOM   36528 O  O   . ASP   U  14 10  ? 36.64867  -127.30813 85.07032  1.000 84.43441  ? 10  ASP   N O   1 
ATOM   36529 C  CB  . ASP   U  14 10  ? 37.33668  -129.46065 87.11201  1.000 70.19136  ? 10  ASP   N CB  1 
ATOM   36530 C  CG  . ASP   U  14 10  ? 37.22737  -130.06062 88.49851  1.000 82.33493  ? 10  ASP   N CG  1 
ATOM   36531 O  OD1 . ASP   U  14 10  ? 36.11647  -130.05303 89.06617  1.000 80.54378  ? 10  ASP   N OD1 1 
ATOM   36532 O  OD2 . ASP   U  14 10  ? 38.25503  -130.54205 89.02039  1.000 67.72275  ? 10  ASP   N OD2 1 
ATOM   36533 N  N   . GLY   U  14 11  ? 35.85620  -129.16024 84.07333  1.000 89.13054  ? 11  GLY   N N   1 
ATOM   36534 C  CA  . GLY   U  14 11  ? 36.07166  -128.62034 82.74453  1.000 90.75123  ? 11  GLY   N CA  1 
ATOM   36535 C  C   . GLY   U  14 11  ? 36.00597  -129.65293 81.63866  1.000 86.25865  ? 11  GLY   N C   1 
ATOM   36536 O  O   . GLY   U  14 11  ? 35.08401  -130.47422 81.60212  1.000 91.73162  ? 11  GLY   N O   1 
ATOM   36537 N  N   . VAL   U  14 12  ? 36.98232  -129.63390 80.72796  1.000 78.32345  ? 12  VAL   N N   1 
ATOM   36538 C  CA  . VAL   U  14 12  ? 37.00501  -130.56320 79.60671  1.000 73.30981  ? 12  VAL   N CA  1 
ATOM   36539 C  C   . VAL   U  14 12  ? 38.43626  -131.03308 79.37538  1.000 72.88000  ? 12  VAL   N C   1 
ATOM   36540 O  O   . VAL   U  14 12  ? 39.40302  -130.36439 79.74402  1.000 71.61498  ? 12  VAL   N O   1 
ATOM   36541 C  CB  . VAL   U  14 12  ? 36.41900  -129.92412 78.32494  1.000 77.12991  ? 12  VAL   N CB  1 
ATOM   36542 C  CG1 . VAL   U  14 12  ? 37.35049  -128.84528 77.78132  1.000 88.12126  ? 12  VAL   N CG1 1 
ATOM   36543 C  CG2 . VAL   U  14 12  ? 36.11917  -130.98196 77.28089  1.000 71.11054  ? 12  VAL   N CG2 1 
ATOM   36544 N  N   . ILE   U  14 13  ? 38.56512  -132.21803 78.77959  1.000 73.26927  ? 13  ILE   N N   1 
ATOM   36545 C  CA  . ILE   U  14 13  ? 39.86492  -132.76261 78.39863  1.000 70.09660  ? 13  ILE   N CA  1 
ATOM   36546 C  C   . ILE   U  14 13  ? 39.76582  -133.33348 76.99138  1.000 66.94640  ? 13  ILE   N C   1 
ATOM   36547 O  O   . ILE   U  14 13  ? 38.87886  -134.14489 76.70397  1.000 56.97251  ? 13  ILE   N O   1 
ATOM   36548 C  CB  . ILE   U  14 13  ? 40.36027  -133.84307 79.38052  1.000 76.73476  ? 13  ILE   N CB  1 
ATOM   36549 C  CG1 . ILE   U  14 13  ? 40.49778  -133.26683 80.78707  1.000 77.87969  ? 13  ILE   N CG1 1 
ATOM   36550 C  CG2 . ILE   U  14 13  ? 41.70015  -134.39423 78.92401  1.000 73.72936  ? 13  ILE   N CG2 1 
ATOM   36551 C  CD1 . ILE   U  14 13  ? 41.03473  -134.24508 81.80186  1.000 74.99217  ? 13  ILE   N CD1 1 
ATOM   36552 N  N   . LEU   U  14 14  ? 40.67109  -132.90400 76.11732  1.000 70.97182  ? 14  LEU   N N   1 
ATOM   36553 C  CA  . LEU   U  14 14  ? 40.80128  -133.44927 74.77468  1.000 63.19920  ? 14  LEU   N CA  1 
ATOM   36554 C  C   . LEU   U  14 14  ? 41.96485  -134.42874 74.74334  1.000 58.69179  ? 14  LEU   N C   1 
ATOM   36555 O  O   . LEU   U  14 14  ? 43.00415  -134.18736 75.36139  1.000 65.92302  ? 14  LEU   N O   1 
ATOM   36556 C  CB  . LEU   U  14 14  ? 41.03648  -132.34557 73.73937  1.000 62.57926  ? 14  LEU   N CB  1 
ATOM   36557 C  CG  . LEU   U  14 14  ? 40.12274  -131.11886 73.71474  1.000 54.90399  ? 14  LEU   N CG  1 
ATOM   36558 C  CD1 . LEU   U  14 14  ? 40.56246  -130.05747 74.71950  1.000 70.16291  ? 14  LEU   N CD1 1 
ATOM   36559 C  CD2 . LEU   U  14 14  ? 40.05569  -130.53338 72.31303  1.000 64.79267  ? 14  LEU   N CD2 1 
ATOM   36560 N  N   . GLY   U  14 15  ? 41.78805  -135.52629 74.02312  1.000 53.75037  ? 15  GLY   N N   1 
ATOM   36561 C  CA  . GLY   U  14 15  ? 42.82614  -136.53238 73.90659  1.000 57.36621  ? 15  GLY   N CA  1 
ATOM   36562 C  C   . GLY   U  14 15  ? 42.92648  -137.03192 72.48276  1.000 53.23274  ? 15  GLY   N C   1 
ATOM   36563 O  O   . GLY   U  14 15  ? 41.93325  -137.11019 71.75614  1.000 44.94973  ? 15  GLY   N O   1 
ATOM   36564 N  N   . ALA   U  14 16  ? 44.15035  -137.37126 72.08917  1.000 56.45854  ? 16  ALA   N N   1 
ATOM   36565 C  CA  . ALA   U  14 16  ? 44.41250  -137.83372 70.73340  1.000 48.56917  ? 16  ALA   N CA  1 
ATOM   36566 C  C   . ALA   U  14 16  ? 45.69675  -138.64882 70.73258  1.000 47.99658  ? 16  ALA   N C   1 
ATOM   36567 O  O   . ALA   U  14 16  ? 46.42904  -138.69406 71.72286  1.000 58.91316  ? 16  ALA   N O   1 
ATOM   36568 C  CB  . ALA   U  14 16  ? 44.50981  -136.66077 69.75329  1.000 49.96862  ? 16  ALA   N CB  1 
ATOM   36569 N  N   . ASP   U  14 17  ? 45.95171  -139.30880 69.60876  1.000 49.50345  ? 17  ASP   N N   1 
ATOM   36570 C  CA  . ASP   U  14 17  ? 47.20013  -140.01684 69.39140  1.000 52.40816  ? 17  ASP   N CA  1 
ATOM   36571 C  C   . ASP   U  14 17  ? 48.15506  -139.11411 68.61357  1.000 55.18723  ? 17  ASP   N C   1 
ATOM   36572 O  O   . ASP   U  14 17  ? 47.92619  -137.90937 68.46472  1.000 62.08877  ? 17  ASP   N O   1 
ATOM   36573 C  CB  . ASP   U  14 17  ? 46.95013  -141.34268 68.67114  1.000 50.78426  ? 17  ASP   N CB  1 
ATOM   36574 C  CG  . ASP   U  14 17  ? 46.42201  -141.15096 67.26752  1.000 52.22240  ? 17  ASP   N CG  1 
ATOM   36575 O  OD1 . ASP   U  14 17  ? 45.38385  -140.47713 67.10720  1.000 67.50050  ? 17  ASP   N OD1 1 
ATOM   36576 O  OD2 . ASP   U  14 17  ? 47.05519  -141.66098 66.32108  1.000 54.07173  ? 17  ASP   N OD2 1 
ATOM   36577 N  N   . SER   U  14 18  ? 49.24356  -139.69701 68.10481  1.000 48.60067  ? 18  SER   N N   1 
ATOM   36578 C  CA  . SER   U  14 18  ? 50.24294  -138.90478 67.39860  1.000 63.59818  ? 18  SER   N CA  1 
ATOM   36579 C  C   . SER   U  14 18  ? 50.71064  -139.57406 66.11123  1.000 61.74499  ? 18  SER   N C   1 
ATOM   36580 O  O   . SER   U  14 18  ? 51.80802  -139.26861 65.63065  1.000 63.48782  ? 18  SER   N O   1 
ATOM   36581 C  CB  . SER   U  14 18  ? 51.45254  -138.62749 68.29745  1.000 68.84202  ? 18  SER   N CB  1 
ATOM   36582 O  OG  . SER   U  14 18  ? 52.17304  -139.81725 68.56331  1.000 61.32597  ? 18  SER   N OG  1 
ATOM   36583 N  N   . ARG   U  14 19  ? 49.91165  -140.46723 65.53571  1.000 59.55510  ? 19  ARG   N N   1 
ATOM   36584 C  CA  . ARG   U  14 19  ? 50.30127  -141.21997 64.34876  1.000 70.57961  ? 19  ARG   N CA  1 
ATOM   36585 C  C   . ARG   U  14 19  ? 49.55129  -140.67275 63.13947  1.000 68.57250  ? 19  ARG   N C   1 
ATOM   36586 O  O   . ARG   U  14 19  ? 48.32613  -140.80509 63.04625  1.000 66.34174  ? 19  ARG   N O   1 
ATOM   36587 C  CB  . ARG   U  14 19  ? 50.02991  -142.71138 64.53368  1.000 64.51951  ? 19  ARG   N CB  1 
ATOM   36588 C  CG  . ARG   U  14 19  ? 50.36371  -143.54464 63.31001  1.000 57.74306  ? 19  ARG   N CG  1 
ATOM   36589 C  CD  . ARG   U  14 19  ? 50.25041  -145.03316 63.58476  1.000 46.71778  ? 19  ARG   N CD  1 
ATOM   36590 N  NE  . ARG   U  14 19  ? 51.25097  -145.49014 64.54083  1.000 60.12229  ? 19  ARG   N NE  1 
ATOM   36591 C  CZ  . ARG   U  14 19  ? 51.44026  -146.75889 64.87643  1.000 74.05233  ? 19  ARG   N CZ  1 
ATOM   36592 N  NH1 . ARG   U  14 19  ? 50.71051  -147.72903 64.35078  1.000 62.00831  ? 19  ARG   N NH1 1 
ATOM   36593 N  NH2 . ARG   U  14 19  ? 52.38889  -147.06250 65.75788  1.000 96.92064  ? 19  ARG   N NH2 1 
ATOM   36594 N  N   . THR   U  14 20  ? 50.29014  -140.05748 62.22119  1.000 61.64521  ? 20  THR   N N   1 
ATOM   36595 C  CA  . THR   U  14 20  ? 49.77623  -139.64138 60.92300  1.000 65.89822  ? 20  THR   N CA  1 
ATOM   36596 C  C   . THR   U  14 20  ? 50.47843  -140.46916 59.85653  1.000 65.53500  ? 20  THR   N C   1 
ATOM   36597 O  O   . THR   U  14 20  ? 51.70944  -140.42150 59.74209  1.000 55.77469  ? 20  THR   N O   1 
ATOM   36598 C  CB  . THR   U  14 20  ? 50.00157  -138.14824 60.68542  1.000 71.28144  ? 20  THR   N CB  1 
ATOM   36599 O  OG1 . THR   U  14 20  ? 49.19072  -137.39059 61.59215  1.000 81.83746  ? 20  THR   N OG1 1 
ATOM   36600 C  CG2 . THR   U  14 20  ? 49.63984  -137.77579 59.25521  1.000 67.64754  ? 20  THR   N CG2 1 
ATOM   36601 N  N   . THR   U  14 21  ? 49.69750  -141.22461 59.08607  1.000 62.54559  ? 21  THR   N N   1 
ATOM   36602 C  CA  . THR   U  14 21  ? 50.21879  -142.19213 58.13036  1.000 62.44866  ? 21  THR   N CA  1 
ATOM   36603 C  C   . THR   U  14 21  ? 49.77729  -141.83505 56.72007  1.000 70.43608  ? 21  THR   N C   1 
ATOM   36604 O  O   . THR   U  14 21  ? 48.60164  -141.53156 56.48981  1.000 64.76730  ? 21  THR   N O   1 
ATOM   36605 C  CB  . THR   U  14 21  ? 49.74424  -143.61082 58.45927  1.000 60.05230  ? 21  THR   N CB  1 
ATOM   36606 O  OG1 . THR   U  14 21  ? 48.31178  -143.65547 58.42813  1.000 72.76896  ? 21  THR   N OG1 1 
ATOM   36607 C  CG2 . THR   U  14 21  ? 50.22986  -144.03500 59.82905  1.000 72.00517  ? 21  THR   N CG2 1 
ATOM   36608 N  N   . THR   U  14 22  ? 50.72277  -141.87739 55.78231  1.000 71.69756  ? 22  THR   N N   1 
ATOM   36609 C  CA  . THR   U  14 22  ? 50.41578  -141.82293 54.35424  1.000 56.54390  ? 22  THR   N CA  1 
ATOM   36610 C  C   . THR   U  14 22  ? 50.34724  -143.26553 53.87080  1.000 63.90286  ? 22  THR   N C   1 
ATOM   36611 O  O   . THR   U  14 22  ? 51.35275  -143.86858 53.49116  1.000 61.40926  ? 22  THR   N O   1 
ATOM   36612 C  CB  . THR   U  14 22  ? 51.46257  -141.01595 53.59641  1.000 57.55418  ? 22  THR   N CB  1 
ATOM   36613 O  OG1 . THR   U  14 22  ? 51.52320  -139.68713 54.13046  1.000 85.17056  ? 22  THR   N OG1 1 
ATOM   36614 C  CG2 . THR   U  14 22  ? 51.10959  -140.94327 52.11722  1.000 82.69127  ? 22  THR   N CG2 1 
ATOM   36615 N  N   . GLY   U  14 23  ? 49.14337  -143.83059 53.89801  1.000 68.98740  ? 23  GLY   N N   1 
ATOM   36616 C  CA  . GLY   U  14 23  ? 48.96729  -145.23538 53.59292  1.000 71.12105  ? 23  GLY   N CA  1 
ATOM   36617 C  C   . GLY   U  14 23  ? 49.33415  -146.10885 54.77388  1.000 62.27322  ? 23  GLY   N C   1 
ATOM   36618 O  O   . GLY   U  14 23  ? 48.76565  -145.96547 55.86043  1.000 67.59020  ? 23  GLY   N O   1 
ATOM   36619 N  N   . ALA   U  14 24  ? 50.28940  -147.01420 54.57680  1.000 58.47659  ? 24  ALA   N N   1 
ATOM   36620 C  CA  . ALA   U  14 24  ? 50.78178  -147.87270 55.64376  1.000 55.83761  ? 24  ALA   N CA  1 
ATOM   36621 C  C   . ALA   U  14 24  ? 52.09428  -147.37890 56.23519  1.000 62.00512  ? 24  ALA   N C   1 
ATOM   36622 O  O   . ALA   U  14 24  ? 52.62359  -148.01418 57.15205  1.000 49.42868  ? 24  ALA   N O   1 
ATOM   36623 C  CB  . ALA   U  14 24  ? 50.95081  -149.30749 55.13364  1.000 64.98270  ? 24  ALA   N CB  1 
ATOM   36624 N  N   . TYR   U  14 25  ? 52.62782  -146.26679 55.73796  1.000 66.01965  ? 25  TYR   N N   1 
ATOM   36625 C  CA  . TYR   U  14 25  ? 53.85996  -145.68528 56.25138  1.000 64.69665  ? 25  TYR   N CA  1 
ATOM   36626 C  C   . TYR   U  14 25  ? 53.51778  -144.58634 57.24650  1.000 57.16244  ? 25  TYR   N C   1 
ATOM   36627 O  O   . TYR   U  14 25  ? 52.75184  -143.67193 56.92730  1.000 52.14101  ? 25  TYR   N O   1 
ATOM   36628 C  CB  . TYR   U  14 25  ? 54.71560  -145.12126 55.11559  1.000 59.53721  ? 25  TYR   N CB  1 
ATOM   36629 C  CG  . TYR   U  14 25  ? 55.97568  -144.42564 55.58384  1.000 59.16056  ? 25  TYR   N CG  1 
ATOM   36630 C  CD1 . TYR   U  14 25  ? 57.12296  -145.15018 55.87881  1.000 61.15865  ? 25  TYR   N CD1 1 
ATOM   36631 C  CD2 . TYR   U  14 25  ? 56.01789  -143.04469 55.73100  1.000 59.93270  ? 25  TYR   N CD2 1 
ATOM   36632 C  CE1 . TYR   U  14 25  ? 58.27577  -144.52031 56.30725  1.000 57.61793  ? 25  TYR   N CE1 1 
ATOM   36633 C  CE2 . TYR   U  14 25  ? 57.16668  -142.40648 56.15955  1.000 70.04439  ? 25  TYR   N CE2 1 
ATOM   36634 C  CZ  . TYR   U  14 25  ? 58.29198  -143.14925 56.44510  1.000 70.23011  ? 25  TYR   N CZ  1 
ATOM   36635 O  OH  . TYR   U  14 25  ? 59.43825  -142.51957 56.87076  1.000 82.42208  ? 25  TYR   N OH  1 
ATOM   36636 N  N   . ILE   U  14 26  ? 54.08830  -144.67620 58.44589  1.000 56.08860  ? 26  ILE   N N   1 
ATOM   36637 C  CA  . ILE   U  14 26  ? 53.84235  -143.68618 59.48737  1.000 68.94145  ? 26  ILE   N CA  1 
ATOM   36638 C  C   . ILE   U  14 26  ? 54.60646  -142.41504 59.14255  1.000 73.34319  ? 26  ILE   N C   1 
ATOM   36639 O  O   . ILE   U  14 26  ? 55.79895  -142.29141 59.44432  1.000 71.01957  ? 26  ILE   N O   1 
ATOM   36640 C  CB  . ILE   U  14 26  ? 54.23403  -144.22875 60.87332  1.000 55.24299  ? 26  ILE   N CB  1 
ATOM   36641 C  CG1 . ILE   U  14 26  ? 53.52975  -145.56242 61.12436  1.000 33.41606  ? 26  ILE   N CG1 1 
ATOM   36642 C  CG2 . ILE   U  14 26  ? 53.87545  -143.22762 61.96133  1.000 72.18798  ? 26  ILE   N CG2 1 
ATOM   36643 C  CD1 . ILE   U  14 26  ? 53.84589  -146.18148 62.45586  1.000 41.05389  ? 26  ILE   N CD1 1 
ATOM   36644 N  N   . ALA   U  14 27  ? 53.92246  -141.47189 58.48844  1.000 60.74582  ? 27  ALA   N N   1 
ATOM   36645 C  CA  . ALA   U  14 27  ? 54.56866  -140.23764 58.05113  1.000 57.00994  ? 27  ALA   N CA  1 
ATOM   36646 C  C   . ALA   U  14 27  ? 55.14596  -139.46510 59.23021  1.000 62.26450  ? 27  ALA   N C   1 
ATOM   36647 O  O   . ALA   U  14 27  ? 56.30589  -139.03767 59.19980  1.000 75.66090  ? 27  ALA   N O   1 
ATOM   36648 C  CB  . ALA   U  14 27  ? 53.57586  -139.37371 57.27334  1.000 63.55288  ? 27  ALA   N CB  1 
ATOM   36649 N  N   . ASN   U  14 28  ? 54.34948  -139.27117 60.27844  1.000 59.37575  ? 28  ASN   N N   1 
ATOM   36650 C  CA  . ASN   U  14 28  ? 54.80556  -138.56135 61.46905  1.000 75.55580  ? 28  ASN   N CA  1 
ATOM   36651 C  C   . ASN   U  14 28  ? 54.26620  -139.27877 62.69525  1.000 78.11226  ? 28  ASN   N C   1 
ATOM   36652 O  O   . ASN   U  14 28  ? 53.05171  -139.45674 62.82419  1.000 77.03728  ? 28  ASN   N O   1 
ATOM   36653 C  CB  . ASN   U  14 28  ? 54.34985  -137.09848 61.44894  1.000 84.53617  ? 28  ASN   N CB  1 
ATOM   36654 C  CG  . ASN   U  14 28  ? 55.10679  -136.23714 62.44205  1.000 88.01345  ? 28  ASN   N CG  1 
ATOM   36655 O  OD1 . ASN   U  14 28  ? 56.26458  -136.50832 62.76086  1.000 90.69827  ? 28  ASN   N OD1 1 
ATOM   36656 N  ND2 . ASN   U  14 28  ? 54.45606  -135.18831 62.93256  1.000 82.00949  ? 28  ASN   N ND2 1 
ATOM   36657 N  N   . ARG   U  14 29  ? 55.16323  -139.68963 63.59144  1.000 70.31404  ? 29  ARG   N N   1 
ATOM   36658 C  CA  . ARG   U  14 29  ? 54.78089  -140.41999 64.79187  1.000 70.30880  ? 29  ARG   N CA  1 
ATOM   36659 C  C   . ARG   U  14 29  ? 54.75588  -139.54157 66.03589  1.000 61.32374  ? 29  ARG   N C   1 
ATOM   36660 O  O   . ARG   U  14 29  ? 54.60680  -140.06112 67.14581  1.000 71.57596  ? 29  ARG   N O   1 
ATOM   36661 C  CB  . ARG   U  14 29  ? 55.71943  -141.60917 65.01238  1.000 73.82563  ? 29  ARG   N CB  1 
ATOM   36662 C  CG  . ARG   U  14 29  ? 57.18521  -141.24246 65.19568  1.000 65.94036  ? 29  ARG   N CG  1 
ATOM   36663 C  CD  . ARG   U  14 29  ? 58.02583  -142.49143 65.42025  1.000 64.93340  ? 29  ARG   N CD  1 
ATOM   36664 N  NE  . ARG   U  14 29  ? 59.42979  -142.18549 65.66674  1.000 59.32922  ? 29  ARG   N NE  1 
ATOM   36665 C  CZ  . ARG   U  14 29  ? 59.99676  -142.19385 66.86531  1.000 54.40689  ? 29  ARG   N CZ  1 
ATOM   36666 N  NH1 . ARG   U  14 29  ? 59.30280  -142.47514 67.95564  1.000 51.97793  ? 29  ARG   N NH1 1 
ATOM   36667 N  NH2 . ARG   U  14 29  ? 61.29274  -141.91495 66.97242  1.000 57.13196  ? 29  ARG   N NH2 1 
ATOM   36668 N  N   . VAL   U  14 30  ? 54.89244  -138.22751 65.87864  1.000 65.92480  ? 30  VAL   N N   1 
ATOM   36669 C  CA  . VAL   U  14 30  ? 54.83919  -137.30528 67.00689  1.000 70.44549  ? 30  VAL   N CA  1 
ATOM   36670 C  C   . VAL   U  14 30  ? 53.88889  -136.16450 66.67007  1.000 79.01236  ? 30  VAL   N C   1 
ATOM   36671 O  O   . VAL   U  14 30  ? 54.07258  -135.03000 67.12579  1.000 89.36971  ? 30  VAL   N O   1 
ATOM   36672 C  CB  . VAL   U  14 30  ? 56.24073  -136.78164 67.36647  1.000 69.18272  ? 30  VAL   N CB  1 
ATOM   36673 C  CG1 . VAL   U  14 30  ? 57.07643  -137.89793 67.96665  1.000 64.20030  ? 30  VAL   N CG1 1 
ATOM   36674 C  CG2 . VAL   U  14 30  ? 56.92429  -136.20657 66.13509  1.000 70.34042  ? 30  VAL   N CG2 1 
ATOM   36675 N  N   . THR   U  14 31  ? 52.86453  -136.46282 65.87526  1.000 66.58274  ? 31  THR   N N   1 
ATOM   36676 C  CA  . THR   U  14 31  ? 51.93669  -135.43696 65.42130  1.000 66.89415  ? 31  THR   N CA  1 
ATOM   36677 C  C   . THR   U  14 31  ? 51.11132  -134.89152 66.58038  1.000 71.67511  ? 31  THR   N C   1 
ATOM   36678 O  O   . THR   U  14 31  ? 50.60366  -135.64457 67.41597  1.000 59.09983  ? 31  THR   N O   1 
ATOM   36679 C  CB  . THR   U  14 31  ? 51.00845  -136.00321 64.34737  1.000 65.04251  ? 31  THR   N CB  1 
ATOM   36680 O  OG1 . THR   U  14 31  ? 51.78705  -136.66223 63.34164  1.000 78.35005  ? 31  THR   N OG1 1 
ATOM   36681 C  CG2 . THR   U  14 31  ? 50.19556  -134.89048 63.70129  1.000 71.99936  ? 31  THR   N CG2 1 
ATOM   36682 N  N   . ASP   U  14 32  ? 50.97982  -133.56683 66.62492  1.000 60.07747  ? 32  ASP   N N   1 
ATOM   36683 C  CA  . ASP   U  14 32  ? 50.15556  -132.89428 67.62737  1.000 55.94504  ? 32  ASP   N CA  1 
ATOM   36684 C  C   . ASP   U  14 32  ? 48.77869  -132.68064 67.01361  1.000 47.12323  ? 32  ASP   N C   1 
ATOM   36685 O  O   . ASP   U  14 32  ? 48.51431  -131.67394 66.35587  1.000 61.96655  ? 32  ASP   N O   1 
ATOM   36686 C  CB  . ASP   U  14 32  ? 50.79748  -131.58264 68.06221  1.000 74.16717  ? 32  ASP   N CB  1 
ATOM   36687 C  CG  . ASP   U  14 32  ? 50.02586  -130.88950 69.17149  1.000 77.67341  ? 32  ASP   N CG  1 
ATOM   36688 O  OD1 . ASP   U  14 32  ? 49.03129  -131.46096 69.66697  1.000 69.11363  ? 32  ASP   N OD1 1 
ATOM   36689 O  OD2 . ASP   U  14 32  ? 50.41715  -129.76500 69.55095  1.000 79.01692  ? 32  ASP   N OD2 1 
ATOM   36690 N  N   . LYS   U  14 33  ? 47.88876  -133.64533 67.23170  1.000 52.04656  ? 33  LYS   N N   1 
ATOM   36691 C  CA  . LYS   U  14 33  ? 46.54334  -133.58883 66.67655  1.000 67.54246  ? 33  LYS   N CA  1 
ATOM   36692 C  C   . LYS   U  14 33  ? 45.60536  -132.70185 67.48419  1.000 65.87873  ? 33  LYS   N C   1 
ATOM   36693 O  O   . LYS   U  14 33  ? 44.42940  -132.57853 67.12311  1.000 53.94545  ? 33  LYS   N O   1 
ATOM   36694 C  CB  . LYS   U  14 33  ? 45.97174  -135.00426 66.56685  1.000 70.69836  ? 33  LYS   N CB  1 
ATOM   36695 C  CG  . LYS   U  14 33  ? 46.87953  -135.95104 65.79877  1.000 56.92136  ? 33  LYS   N CG  1 
ATOM   36696 C  CD  . LYS   U  14 33  ? 46.25614  -137.32099 65.61256  1.000 63.82686  ? 33  LYS   N CD  1 
ATOM   36697 C  CE  . LYS   U  14 33  ? 47.16635  -138.21372 64.78337  1.000 68.66017  ? 33  LYS   N CE  1 
ATOM   36698 N  NZ  . LYS   U  14 33  ? 46.58162  -139.55941 64.54431  1.000 55.69556  ? 33  LYS   N NZ  1 
ATOM   36699 N  N   . LEU   U  14 34  ? 46.09348  -132.08291 68.55486  1.000 63.96475  ? 34  LEU   N N   1 
ATOM   36700 C  CA  . LEU   U  14 34  ? 45.31428  -131.14615 69.35204  1.000 64.72768  ? 34  LEU   N CA  1 
ATOM   36701 C  C   . LEU   U  14 34  ? 45.70857  -129.73046 68.95088  1.000 74.71699  ? 34  LEU   N C   1 
ATOM   36702 O  O   . LEU   U  14 34  ? 46.86157  -129.32632 69.13739  1.000 73.46533  ? 34  LEU   N O   1 
ATOM   36703 C  CB  . LEU   U  14 34  ? 45.54809  -131.37816 70.84434  1.000 64.72415  ? 34  LEU   N CB  1 
ATOM   36704 C  CG  . LEU   U  14 34  ? 45.32771  -132.81636 71.32125  1.000 74.32221  ? 34  LEU   N CG  1 
ATOM   36705 C  CD1 . LEU   U  14 34  ? 45.85300  -133.01243 72.73366  1.000 70.53391  ? 34  LEU   N CD1 1 
ATOM   36706 C  CD2 . LEU   U  14 34  ? 43.85532  -133.18875 71.24135  1.000 66.54411  ? 34  LEU   N CD2 1 
ATOM   36707 N  N   . THR   U  14 35  ? 44.75491  -128.98473 68.40070  1.000 71.08655  ? 35  THR   N N   1 
ATOM   36708 C  CA  . THR   U  14 35  ? 45.00709  -127.66275 67.84782  1.000 66.30472  ? 35  THR   N CA  1 
ATOM   36709 C  C   . THR   U  14 35  ? 44.21289  -126.61668 68.61696  1.000 67.61762  ? 35  THR   N C   1 
ATOM   36710 O  O   . THR   U  14 35  ? 43.05544  -126.84423 68.98308  1.000 56.19325  ? 35  THR   N O   1 
ATOM   36711 C  CB  . THR   U  14 35  ? 44.64674  -127.61821 66.35722  1.000 58.60762  ? 35  THR   N CB  1 
ATOM   36712 O  OG1 . THR   U  14 35  ? 45.41350  -128.60454 65.65576  1.000 53.84189  ? 35  THR   N OG1 1 
ATOM   36713 C  CG2 . THR   U  14 35  ? 44.93845  -126.24602 65.76581  1.000 63.15939  ? 35  THR   N CG2 1 
ATOM   36714 N  N   . ARG   U  14 36  ? 44.84528  -125.47179 68.85863  1.000 68.64464  ? 36  ARG   N N   1 
ATOM   36715 C  CA  . ARG   U  14 36  ? 44.25070  -124.37743 69.61323  1.000 63.78417  ? 36  ARG   N CA  1 
ATOM   36716 C  C   . ARG   U  14 36  ? 43.64024  -123.36582 68.65200  1.000 67.28070  ? 36  ARG   N C   1 
ATOM   36717 O  O   . ARG   U  14 36  ? 44.34723  -122.79365 67.81535  1.000 68.95055  ? 36  ARG   N O   1 
ATOM   36718 C  CB  . ARG   U  14 36  ? 45.30092  -123.70315 70.49620  1.000 68.88743  ? 36  ARG   N CB  1 
ATOM   36719 C  CG  . ARG   U  14 36  ? 44.73817  -122.73448 71.52390  1.000 86.97863  ? 36  ARG   N CG  1 
ATOM   36720 C  CD  . ARG   U  14 36  ? 45.69115  -121.56986 71.75683  1.000 80.97269  ? 36  ARG   N CD  1 
ATOM   36721 N  NE  . ARG   U  14 36  ? 45.69100  -120.63180 70.64014  1.000 97.66481  ? 36  ARG   N NE  1 
ATOM   36722 C  CZ  . ARG   U  14 36  ? 45.09768  -119.44584 70.65527  1.000 84.51272  ? 36  ARG   N CZ  1 
ATOM   36723 N  NH1 . ARG   U  14 36  ? 44.45232  -119.00916 71.72396  1.000 78.33702  ? 36  ARG   N NH1 1 
ATOM   36724 N  NH2 . ARG   U  14 36  ? 45.15333  -118.67861 69.57035  1.000 78.22708  ? 36  ARG   N NH2 1 
ATOM   36725 N  N   . VAL   U  14 37  ? 42.33154  -123.14751 68.77361  1.000 64.30363  ? 37  VAL   N N   1 
ATOM   36726 C  CA  . VAL   U  14 37  ? 41.67604  -122.06075 68.05704  1.000 66.16516  ? 37  VAL   N CA  1 
ATOM   36727 C  C   . VAL   U  14 37  ? 41.39489  -120.86900 68.96817  1.000 71.75828  ? 37  VAL   N C   1 
ATOM   36728 O  O   . VAL   U  14 37  ? 41.22810  -119.74706 68.46521  1.000 68.11553  ? 37  VAL   N O   1 
ATOM   36729 C  CB  . VAL   U  14 37  ? 40.37703  -122.53948 67.37444  1.000 66.31517  ? 37  VAL   N CB  1 
ATOM   36730 C  CG1 . VAL   U  14 37  ? 40.69014  -123.59963 66.33113  1.000 61.61711  ? 37  VAL   N CG1 1 
ATOM   36731 C  CG2 . VAL   U  14 37  ? 39.40079  -123.08152 68.39723  1.000 59.98692  ? 37  VAL   N CG2 1 
ATOM   36732 N  N   . HIS   U  14 38  ? 41.33987  -121.07505 70.28349  1.000 77.02462  ? 38  HIS   N N   1 
ATOM   36733 C  CA  . HIS   U  14 38  ? 41.24073  -119.98855 71.24583  1.000 72.04350  ? 38  HIS   N CA  1 
ATOM   36734 C  C   . HIS   U  14 38  ? 41.81628  -120.48055 72.56516  1.000 78.59069  ? 38  HIS   N C   1 
ATOM   36735 O  O   . HIS   U  14 38  ? 41.98626  -121.68548 72.77319  1.000 74.44840  ? 38  HIS   N O   1 
ATOM   36736 C  CB  . HIS   U  14 38  ? 39.79795  -119.50065 71.42327  1.000 70.25045  ? 38  HIS   N CB  1 
ATOM   36737 C  CG  . HIS   U  14 38  ? 39.69650  -118.09456 71.92915  1.000 79.04446  ? 38  HIS   N CG  1 
ATOM   36738 N  ND1 . HIS   U  14 38  ? 39.63467  -117.78805 73.27151  1.000 85.30041  ? 38  HIS   N ND1 1 
ATOM   36739 C  CD2 . HIS   U  14 38  ? 39.65413  -116.91140 71.27156  1.000 84.24291  ? 38  HIS   N CD2 1 
ATOM   36740 C  CE1 . HIS   U  14 38  ? 39.55478  -116.47749 73.41904  1.000 78.50435  ? 38  HIS   N CE1 1 
ATOM   36741 N  NE2 . HIS   U  14 38  ? 39.56488  -115.92212 72.22075  1.000 63.50799  ? 38  HIS   N NE2 1 
ATOM   36742 N  N   . ASP   U  14 39  ? 42.09408  -119.52533 73.46042  1.000 80.18578  ? 39  ASP   N N   1 
ATOM   36743 C  CA  . ASP   U  14 39  ? 42.83274  -119.80848 74.69116  1.000 74.22320  ? 39  ASP   N CA  1 
ATOM   36744 C  C   . ASP   U  14 39  ? 42.31412  -121.05660 75.39413  1.000 71.74833  ? 39  ASP   N C   1 
ATOM   36745 O  O   . ASP   U  14 39  ? 43.09289  -121.93445 75.78295  1.000 62.10817  ? 39  ASP   N O   1 
ATOM   36746 C  CB  . ASP   U  14 39  ? 42.76328  -118.60316 75.62915  1.000 78.81889  ? 39  ASP   N CB  1 
ATOM   36747 C  CG  . ASP   U  14 39  ? 43.40794  -117.36832 75.03842  1.000 87.50256  ? 39  ASP   N CG  1 
ATOM   36748 O  OD1 . ASP   U  14 39  ? 44.39303  -117.51172 74.28401  1.000 91.19125  ? 39  ASP   N OD1 1 
ATOM   36749 O  OD2 . ASP   U  14 39  ? 42.92916  -116.25404 75.33068  1.000 97.64731  ? 39  ASP   N OD2 1 
ATOM   36750 N  N   . LYS   U  14 40  ? 40.99796  -121.15611 75.56169  1.000 70.97964  ? 40  LYS   N N   1 
ATOM   36751 C  CA  . LYS   U  14 40  ? 40.38509  -122.32578 76.17622  1.000 65.38139  ? 40  LYS   N CA  1 
ATOM   36752 C  C   . LYS   U  14 40  ? 39.35175  -122.95954 75.25251  1.000 66.20719  ? 40  LYS   N C   1 
ATOM   36753 O  O   . LYS   U  14 40  ? 38.32967  -123.47286 75.71023  1.000 71.38332  ? 40  LYS   N O   1 
ATOM   36754 C  CB  . LYS   U  14 40  ? 39.76501  -121.96947 77.52641  1.000 72.99869  ? 40  LYS   N CB  1 
ATOM   36755 C  CG  . LYS   U  14 40  ? 40.79912  -121.70854 78.60994  1.000 83.06506  ? 40  LYS   N CG  1 
ATOM   36756 C  CD  . LYS   U  14 40  ? 40.15700  -121.31674 79.92869  1.000 96.20477  ? 40  LYS   N CD  1 
ATOM   36757 C  CE  . LYS   U  14 40  ? 41.21620  -120.95429 80.95828  1.000 83.42561  ? 40  LYS   N CE  1 
ATOM   36758 N  NZ  . LYS   U  14 40  ? 40.63514  -120.72482 82.30938  1.000 91.07059  ? 40  LYS   N NZ  1 
ATOM   36759 N  N   . ILE   U  14 41  ? 39.60703  -122.92256 73.94636  1.000 68.58565  ? 41  ILE   N N   1 
ATOM   36760 C  CA  . ILE   U  14 41  ? 38.79885  -123.62780 72.95730  1.000 66.46771  ? 41  ILE   N CA  1 
ATOM   36761 C  C   . ILE   U  14 41  ? 39.76643  -124.33753 72.02151  1.000 62.82812  ? 41  ILE   N C   1 
ATOM   36762 O  O   . ILE   U  14 41  ? 40.49650  -123.68413 71.26512  1.000 52.42672  ? 41  ILE   N O   1 
ATOM   36763 C  CB  . ILE   U  14 41  ? 37.86751  -122.69285 72.17383  1.000 53.83851  ? 41  ILE   N CB  1 
ATOM   36764 C  CG1 . ILE   U  14 41  ? 36.89701  -121.97781 73.11537  1.000 60.98865  ? 41  ILE   N CG1 1 
ATOM   36765 C  CG2 . ILE   U  14 41  ? 37.08787  -123.48140 71.14034  1.000 58.47114  ? 41  ILE   N CG2 1 
ATOM   36766 C  CD1 . ILE   U  14 41  ? 35.87051  -121.12454 72.39821  1.000 50.84734  ? 41  ILE   N CD1 1 
ATOM   36767 N  N   . TRP   U  14 42  ? 39.77650  -125.66477 72.07088  1.000 57.44430  ? 42  TRP   N N   1 
ATOM   36768 C  CA  . TRP   U  14 42  ? 40.68782  -126.47659 71.28113  1.000 52.31195  ? 42  TRP   N CA  1 
ATOM   36769 C  C   . TRP   U  14 42  ? 39.89051  -127.45046 70.42408  1.000 60.00136  ? 42  TRP   N C   1 
ATOM   36770 O  O   . TRP   U  14 42  ? 38.68434  -127.63674 70.60895  1.000 53.38347  ? 42  TRP   N O   1 
ATOM   36771 C  CB  . TRP   U  14 42  ? 41.67188  -127.23466 72.18116  1.000 56.94584  ? 42  TRP   N CB  1 
ATOM   36772 C  CG  . TRP   U  14 42  ? 42.66215  -126.35206 72.88128  1.000 50.60462  ? 42  TRP   N CG  1 
ATOM   36773 C  CD1 . TRP   U  14 42  ? 42.38494  -125.34112 73.75298  1.000 50.78952  ? 42  TRP   N CD1 1 
ATOM   36774 C  CD2 . TRP   U  14 42  ? 44.09041  -126.41432 72.78128  1.000 56.27726  ? 42  TRP   N CD2 1 
ATOM   36775 N  NE1 . TRP   U  14 42  ? 43.54955  -124.76452 74.19646  1.000 59.43385  ? 42  TRP   N NE1 1 
ATOM   36776 C  CE2 . TRP   U  14 42  ? 44.61144  -125.40659 73.61630  1.000 55.46028  ? 42  TRP   N CE2 1 
ATOM   36777 C  CE3 . TRP   U  14 42  ? 44.97854  -127.22276 72.06546  1.000 66.77251  ? 42  TRP   N CE3 1 
ATOM   36778 C  CZ2 . TRP   U  14 42  ? 45.98019  -125.18358 73.75337  1.000 63.33595  ? 42  TRP   N CZ2 1 
ATOM   36779 C  CZ3 . TRP   U  14 42  ? 46.33758  -127.00024 72.20360  1.000 70.83495  ? 42  TRP   N CZ3 1 
ATOM   36780 C  CH2 . TRP   U  14 42  ? 46.82464  -125.98881 73.04045  1.000 65.35508  ? 42  TRP   N CH2 1 
ATOM   36781 N  N   . CYS   U  14 43  ? 40.57974  -128.08042 69.47505  1.000 62.72415  ? 43  CYS   N N   1 
ATOM   36782 C  CA  . CYS   U  14 43  ? 39.92540  -128.98880 68.54730  1.000 51.63559  ? 43  CYS   N CA  1 
ATOM   36783 C  C   . CYS   U  14 43  ? 40.80884  -130.19631 68.27347  1.000 61.67490  ? 43  CYS   N C   1 
ATOM   36784 O  O   . CYS   U  14 43  ? 42.02600  -130.07286 68.10951  1.000 65.57928  ? 43  CYS   N O   1 
ATOM   36785 C  CB  . CYS   U  14 43  ? 39.57387  -128.28823 67.22549  1.000 45.99528  ? 43  CYS   N CB  1 
ATOM   36786 S  SG  . CYS   U  14 43  ? 40.99120  -127.70705 66.26716  1.000 49.56456  ? 43  CYS   N SG  1 
ATOM   36787 N  N   . CYS   U  14 44  ? 40.17329  -131.36075 68.23738  1.000 59.45414  ? 44  CYS   N N   1 
ATOM   36788 C  CA  . CYS   U  14 44  ? 40.77506  -132.59593 67.76253  1.000 54.44836  ? 44  CYS   N CA  1 
ATOM   36789 C  C   . CYS   U  14 44  ? 40.40748  -132.77701 66.29711  1.000 55.69694  ? 44  CYS   N C   1 
ATOM   36790 O  O   . CYS   U  14 44  ? 39.23392  -132.65729 65.92754  1.000 44.45314  ? 44  CYS   N O   1 
ATOM   36791 C  CB  . CYS   U  14 44  ? 40.28880  -133.79119 68.58132  1.000 54.12714  ? 44  CYS   N CB  1 
ATOM   36792 S  SG  . CYS   U  14 44  ? 40.28980  -133.54137 70.36735  1.000 70.59052  ? 44  CYS   N SG  1 
ATOM   36793 N  N   . ARG   U  14 45  ? 41.40787  -133.06665 65.47298  1.000 52.39342  ? 45  ARG   N N   1 
ATOM   36794 C  CA  . ARG   U  14 45  ? 41.25681  -133.13580 64.02772  1.000 65.29981  ? 45  ARG   N CA  1 
ATOM   36795 C  C   . ARG   U  14 45  ? 41.42389  -134.56797 63.53922  1.000 68.71259  ? 45  ARG   N C   1 
ATOM   36796 O  O   . ARG   U  14 45  ? 42.26919  -135.31195 64.04720  1.000 75.46314  ? 45  ARG   N O   1 
ATOM   36797 C  CB  . ARG   U  14 45  ? 42.28541  -132.22253 63.35522  1.000 63.24315  ? 45  ARG   N CB  1 
ATOM   36798 C  CG  . ARG   U  14 45  ? 42.43047  -130.88442 64.06265  1.000 56.65943  ? 45  ARG   N CG  1 
ATOM   36799 C  CD  . ARG   U  14 45  ? 43.58249  -130.04939 63.52853  1.000 65.21170  ? 45  ARG   N CD  1 
ATOM   36800 N  NE  . ARG   U  14 45  ? 44.84027  -130.78850 63.51276  1.000 53.28293  ? 45  ARG   N NE  1 
ATOM   36801 C  CZ  . ARG   U  14 45  ? 45.53183  -131.07916 62.42001  1.000 51.77470  ? 45  ARG   N CZ  1 
ATOM   36802 N  NH1 . ARG   U  14 45  ? 45.11873  -130.70505 61.22139  1.000 62.69517  ? 45  ARG   N NH1 1 
ATOM   36803 N  NH2 . ARG   U  14 45  ? 46.67186  -131.75475 62.53431  1.000 44.22266  ? 45  ARG   N NH2 1 
ATOM   36804 N  N   . SER   U  14 46  ? 40.61653  -134.94952 62.54813  1.000 59.04331  ? 46  SER   N N   1 
ATOM   36805 C  CA  . SER   U  14 46  ? 40.75881  -136.24041 61.89372  1.000 55.21145  ? 46  SER   N CA  1 
ATOM   36806 C  C   . SER   U  14 46  ? 40.45420  -136.08575 60.41188  1.000 55.70640  ? 46  SER   N C   1 
ATOM   36807 O  O   . SER   U  14 46  ? 39.59080  -135.29720 60.01913  1.000 45.99423  ? 46  SER   N O   1 
ATOM   36808 C  CB  . SER   U  14 46  ? 39.83180  -137.29696 62.51087  1.000 65.27185  ? 46  SER   N CB  1 
ATOM   36809 O  OG  . SER   U  14 46  ? 38.47027  -136.95427 62.31894  1.000 61.62464  ? 46  SER   N OG  1 
ATOM   36810 N  N   . GLY   U  14 47  ? 41.16724  -136.85264 59.59297  1.000 68.27029  ? 47  GLY   N N   1 
ATOM   36811 C  CA  . GLY   U  14 47  ? 40.95156  -136.81794 58.16095  1.000 62.79622  ? 47  GLY   N CA  1 
ATOM   36812 C  C   . GLY   U  14 47  ? 42.07380  -136.14632 57.40057  1.000 49.54654  ? 47  GLY   N C   1 
ATOM   36813 O  O   . GLY   U  14 47  ? 43.24555  -136.27573 57.76805  1.000 66.88467  ? 47  GLY   N O   1 
ATOM   36814 N  N   . SER   U  14 48  ? 41.72448  -135.42977 56.33259  1.000 42.57924  ? 48  SER   N N   1 
ATOM   36815 C  CA  . SER   U  14 48  ? 42.71389  -134.74995 55.50701  1.000 49.79766  ? 48  SER   N CA  1 
ATOM   36816 C  C   . SER   U  14 48  ? 43.49921  -133.74074 56.33262  1.000 61.42498  ? 48  SER   N C   1 
ATOM   36817 O  O   . SER   U  14 48  ? 42.93614  -132.75210 56.81385  1.000 68.45462  ? 48  SER   N O   1 
ATOM   36818 C  CB  . SER   U  14 48  ? 42.03983  -134.06051 54.31920  1.000 62.68985  ? 48  SER   N CB  1 
ATOM   36819 O  OG  . SER   U  14 48  ? 42.96529  -133.26454 53.59898  1.000 60.60913  ? 48  SER   N OG  1 
ATOM   36820 N  N   . ALA   U  14 49  ? 44.79894  -133.99318 56.50887  1.000 60.45816  ? 49  ALA   N N   1 
ATOM   36821 C  CA  . ALA   U  14 49  ? 45.63100  -133.09083 57.29790  1.000 53.16909  ? 49  ALA   N CA  1 
ATOM   36822 C  C   . ALA   U  14 49  ? 45.61206  -131.67942 56.72585  1.000 51.34159  ? 49  ALA   N C   1 
ATOM   36823 O  O   . ALA   U  14 49  ? 45.51759  -130.70123 57.47467  1.000 58.17517  ? 49  ALA   N O   1 
ATOM   36824 C  CB  . ALA   U  14 49  ? 47.06104  -133.62401 57.37234  1.000 55.83468  ? 49  ALA   N CB  1 
ATOM   36825 N  N   . ALA   U  14 50  ? 45.69889  -131.55313 55.40033  1.000 47.55251  ? 50  ALA   N N   1 
ATOM   36826 C  CA  . ALA   U  14 50  ? 45.62450  -130.23635 54.77577  1.000 61.82005  ? 50  ALA   N CA  1 
ATOM   36827 C  C   . ALA   U  14 50  ? 44.28590  -129.56759 55.06514  1.000 59.04697  ? 50  ALA   N C   1 
ATOM   36828 O  O   . ALA   U  14 50  ? 44.23415  -128.39046 55.44552  1.000 67.35126  ? 50  ALA   N O   1 
ATOM   36829 C  CB  . ALA   U  14 50  ? 45.85320  -130.35965 53.26982  1.000 73.60119  ? 50  ALA   N CB  1 
ATOM   36830 N  N   . ASP   U  14 51  ? 43.18869  -130.31174 54.89957  1.000 49.29532  ? 51  ASP   N N   1 
ATOM   36831 C  CA  . ASP   U  14 51  ? 41.86362  -129.74295 55.12526  1.000 56.06013  ? 51  ASP   N CA  1 
ATOM   36832 C  C   . ASP   U  14 51  ? 41.68511  -129.32978 56.58010  1.000 53.75688  ? 51  ASP   N C   1 
ATOM   36833 O  O   . ASP   U  14 51  ? 41.20915  -128.22614 56.86885  1.000 57.95765  ? 51  ASP   N O   1 
ATOM   36834 C  CB  . ASP   U  14 51  ? 40.78055  -130.74300 54.71514  1.000 64.14593  ? 51  ASP   N CB  1 
ATOM   36835 C  CG  . ASP   U  14 51  ? 40.71684  -130.95736 53.21285  1.000 68.73090  ? 51  ASP   N CG  1 
ATOM   36836 O  OD1 . ASP   U  14 51  ? 41.57030  -130.40265 52.49022  1.000 67.88967  ? 51  ASP   N OD1 1 
ATOM   36837 O  OD2 . ASP   U  14 51  ? 39.80704  -131.67998 52.75290  1.000 60.91107  ? 51  ASP   N OD2 1 
ATOM   36838 N  N   . THR   U  14 52  ? 42.06149  -130.20813 57.51325  1.000 53.93150  ? 52  THR   N N   1 
ATOM   36839 C  CA  . THR   U  14 52  ? 41.90188  -129.89096 58.92900  1.000 60.29363  ? 52  THR   N CA  1 
ATOM   36840 C  C   . THR   U  14 52  ? 42.76947  -128.70586 59.33350  1.000 63.83301  ? 52  THR   N C   1 
ATOM   36841 O  O   . THR   U  14 52  ? 42.32351  -127.83566 60.08841  1.000 71.58604  ? 52  THR   N O   1 
ATOM   36842 C  CB  . THR   U  14 52  ? 42.22782  -131.11027 59.79180  1.000 49.68311  ? 52  THR   N CB  1 
ATOM   36843 O  OG1 . THR   U  14 52  ? 43.54229  -131.58566 59.47723  1.000 75.05913  ? 52  THR   N OG1 1 
ATOM   36844 C  CG2 . THR   U  14 52  ? 41.21848  -132.21920 59.55879  1.000 55.39775  ? 52  THR   N CG2 1 
ATOM   36845 N  N   . GLN   U  14 53  ? 44.01088  -128.65056 58.84090  1.000 58.17132  ? 53  GLN   N N   1 
ATOM   36846 C  CA  . GLN   U  14 53  ? 44.88421  -127.52741 59.16990  1.000 58.46954  ? 53  GLN   N CA  1 
ATOM   36847 C  C   . GLN   U  14 53  ? 44.33407  -126.21598 58.62252  1.000 62.76194  ? 53  GLN   N C   1 
ATOM   36848 O  O   . GLN   U  14 53  ? 44.34905  -125.19299 59.31723  1.000 59.61862  ? 53  GLN   N O   1 
ATOM   36849 C  CB  . GLN   U  14 53  ? 46.29597  -127.77759 58.63904  1.000 54.95764  ? 53  GLN   N CB  1 
ATOM   36850 C  CG  . GLN   U  14 53  ? 47.10669  -128.76643 59.45920  1.000 56.93721  ? 53  GLN   N CG  1 
ATOM   36851 C  CD  . GLN   U  14 53  ? 48.54360  -128.87597 58.98573  1.000 68.54197  ? 53  GLN   N CD  1 
ATOM   36852 O  OE1 . GLN   U  14 53  ? 49.00623  -128.06973 58.17806  1.000 64.82269  ? 53  GLN   N OE1 1 
ATOM   36853 N  NE2 . GLN   U  14 53  ? 49.25869  -129.87663 59.48893  1.000 62.21210  ? 53  GLN   N NE2 1 
ATOM   36854 N  N   . ALA   U  14 54  ? 43.84387  -126.22169 57.37924  1.000 52.21979  ? 54  ALA   N N   1 
ATOM   36855 C  CA  . ALA   U  14 54  ? 43.27243  -125.00300 56.81509  1.000 51.58377  ? 54  ALA   N CA  1 
ATOM   36856 C  C   . ALA   U  14 54  ? 42.03506  -124.56429 57.58960  1.000 52.81423  ? 54  ALA   N C   1 
ATOM   36857 O  O   . ALA   U  14 54  ? 41.87190  -123.37386 57.89409  1.000 64.43701  ? 54  ALA   N O   1 
ATOM   36858 C  CB  . ALA   U  14 54  ? 42.93749  -125.21472 55.33978  1.000 62.29257  ? 54  ALA   N CB  1 
ATOM   36859 N  N   . ILE   U  14 55  ? 41.15219  -125.51328 57.91800  1.000 40.08423  ? 55  ILE   N N   1 
ATOM   36860 C  CA  . ILE   U  14 55  ? 39.95745  -125.18739 58.69111  1.000 41.22566  ? 55  ILE   N CA  1 
ATOM   36861 C  C   . ILE   U  14 55  ? 40.34067  -124.60307 60.04249  1.000 52.10874  ? 55  ILE   N C   1 
ATOM   36862 O  O   . ILE   U  14 55  ? 39.76714  -123.60202 60.48566  1.000 50.29710  ? 55  ILE   N O   1 
ATOM   36863 C  CB  . ILE   U  14 55  ? 39.06341  -126.43192 58.84966  1.000 57.14323  ? 55  ILE   N CB  1 
ATOM   36864 C  CG1 . ILE   U  14 55  ? 38.50705  -126.87864 57.49715  1.000 74.44968  ? 55  ILE   N CG1 1 
ATOM   36865 C  CG2 . ILE   U  14 55  ? 37.92856  -126.15434 59.82147  1.000 60.46998  ? 55  ILE   N CG2 1 
ATOM   36866 C  CD1 . ILE   U  14 55  ? 37.75095  -128.18954 57.55756  1.000 44.30098  ? 55  ILE   N CD1 1 
ATOM   36867 N  N   . ALA   U  14 56  ? 41.32008  -125.21122 60.71484  1.000 48.85474  ? 56  ALA   N N   1 
ATOM   36868 C  CA  . ALA   U  14 56  ? 41.72661  -124.72635 62.02807  1.000 42.65447  ? 56  ALA   N CA  1 
ATOM   36869 C  C   . ALA   U  14 56  ? 42.34556  -123.33782 61.94127  1.000 50.47823  ? 56  ALA   N C   1 
ATOM   36870 O  O   . ALA   U  14 56  ? 42.08751  -122.48832 62.79876  1.000 66.38458  ? 56  ALA   N O   1 
ATOM   36871 C  CB  . ALA   U  14 56  ? 42.69781  -125.71151 62.67479  1.000 40.65465  ? 56  ALA   N CB  1 
ATOM   36872 N  N   . ASP   U  14 57  ? 43.16257  -123.08441 60.91544  1.000 51.45204  ? 57  ASP   N N   1 
ATOM   36873 C  CA  . ASP   U  14 57  ? 43.75127  -121.75736 60.75742  1.000 62.22011  ? 57  ASP   N CA  1 
ATOM   36874 C  C   . ASP   U  14 57  ? 42.67844  -120.70121 60.51748  1.000 60.48297  ? 57  ASP   N C   1 
ATOM   36875 O  O   . ASP   U  14 57  ? 42.71991  -119.61493 61.11150  1.000 55.87082  ? 57  ASP   N O   1 
ATOM   36876 C  CB  . ASP   U  14 57  ? 44.76830  -121.76311 59.61555  1.000 57.45754  ? 57  ASP   N CB  1 
ATOM   36877 C  CG  . ASP   U  14 57  ? 45.97130  -122.63906 59.90961  1.000 58.00087  ? 57  ASP   N CG  1 
ATOM   36878 O  OD1 . ASP   U  14 57  ? 46.10884  -123.09482 61.06382  1.000 55.40737  ? 57  ASP   N OD1 1 
ATOM   36879 O  OD2 . ASP   U  14 57  ? 46.78096  -122.87111 58.98785  1.000 62.54157  ? 57  ASP   N OD2 1 
ATOM   36880 N  N   . ILE   U  14 58  ? 41.70392  -121.00223 59.65540  1.000 60.70521  ? 58  ILE   N N   1 
ATOM   36881 C  CA  . ILE   U  14 58  ? 40.64946  -120.03096 59.37680  1.000 50.18826  ? 58  ILE   N CA  1 
ATOM   36882 C  C   . ILE   U  14 58  ? 39.78270  -119.80894 60.61320  1.000 58.77422  ? 58  ILE   N C   1 
ATOM   36883 O  O   . ILE   U  14 58  ? 39.35328  -118.68129 60.89275  1.000 66.24371  ? 58  ILE   N O   1 
ATOM   36884 C  CB  . ILE   U  14 58  ? 39.81809  -120.47932 58.16118  1.000 39.63940  ? 58  ILE   N CB  1 
ATOM   36885 C  CG1 . ILE   U  14 58  ? 40.70581  -120.56242 56.91857  1.000 34.49412  ? 58  ILE   N CG1 1 
ATOM   36886 C  CG2 . ILE   U  14 58  ? 38.66377  -119.52280 57.91559  1.000 38.41196  ? 58  ILE   N CG2 1 
ATOM   36887 C  CD1 . ILE   U  14 58  ? 39.97378  -121.01055 55.67460  1.000 58.68730  ? 58  ILE   N CD1 1 
ATOM   36888 N  N   . VAL   U  14 59  ? 39.52373  -120.87019 61.38247  1.000 50.93450  ? 59  VAL   N N   1 
ATOM   36889 C  CA  . VAL   U  14 59  ? 38.75273  -120.71748 62.61237  1.000 52.37607  ? 59  VAL   N CA  1 
ATOM   36890 C  C   . VAL   U  14 59  ? 39.52314  -119.87944 63.62219  1.000 61.68976  ? 59  VAL   N C   1 
ATOM   36891 O  O   . VAL   U  14 59  ? 38.94230  -119.05043 64.32928  1.000 66.94393  ? 59  VAL   N O   1 
ATOM   36892 C  CB  . VAL   U  14 59  ? 38.37565  -122.09223 63.19408  1.000 60.11953  ? 59  VAL   N CB  1 
ATOM   36893 C  CG1 . VAL   U  14 59  ? 37.81706  -121.93127 64.59772  1.000 61.95135  ? 59  VAL   N CG1 1 
ATOM   36894 C  CG2 . VAL   U  14 59  ? 37.35559  -122.78259 62.30989  1.000 66.72778  ? 59  VAL   N CG2 1 
ATOM   36895 N  N   . GLN   U  14 60  ? 40.83923  -120.08163 63.70918  1.000 61.81359  ? 60  GLN   N N   1 
ATOM   36896 C  CA  . GLN   U  14 60  ? 41.65436  -119.28031 64.61448  1.000 64.04091  ? 60  GLN   N CA  1 
ATOM   36897 C  C   . GLN   U  14 60  ? 41.62631  -117.81132 64.21547  1.000 68.48070  ? 60  GLN   N C   1 
ATOM   36898 O  O   . GLN   U  14 60  ? 41.53320  -116.92888 65.07547  1.000 63.74783  ? 60  GLN   N O   1 
ATOM   36899 C  CB  . GLN   U  14 60  ? 43.08732  -119.81199 64.63136  1.000 47.75563  ? 60  GLN   N CB  1 
ATOM   36900 C  CG  . GLN   U  14 60  ? 43.97380  -119.19792 65.69811  1.000 61.38112  ? 60  GLN   N CG  1 
ATOM   36901 C  CD  . GLN   U  14 60  ? 45.38310  -119.75534 65.66710  1.000 69.95851  ? 60  GLN   N CD  1 
ATOM   36902 O  OE1 . GLN   U  14 60  ? 46.07222  -119.79187 66.68656  1.000 70.31417  ? 60  GLN   N OE1 1 
ATOM   36903 N  NE2 . GLN   U  14 60  ? 45.81965  -120.19305 64.49166  1.000 63.27012  ? 60  GLN   N NE2 1 
ATOM   36904 N  N   . TYR   U  14 61  ? 41.69500  -117.53286 62.91119  1.000 69.79207  ? 61  TYR   N N   1 
ATOM   36905 C  CA  . TYR   U  14 61  ? 41.58096  -116.15685 62.43164  1.000 49.81826  ? 61  TYR   N CA  1 
ATOM   36906 C  C   . TYR   U  14 61  ? 40.23391  -115.54747 62.81134  1.000 51.78324  ? 61  TYR   N C   1 
ATOM   36907 O  O   . TYR   U  14 61  ? 40.16801  -114.42547 63.33492  1.000 71.19089  ? 61  TYR   N O   1 
ATOM   36908 C  CB  . TYR   U  14 61  ? 41.78596  -116.11742 60.91610  1.000 47.61288  ? 61  TYR   N CB  1 
ATOM   36909 C  CG  . TYR   U  14 61  ? 41.23791  -114.87675 60.24668  1.000 49.25254  ? 61  TYR   N CG  1 
ATOM   36910 C  CD1 . TYR   U  14 61  ? 41.94861  -113.68446 60.26193  1.000 68.41534  ? 61  TYR   N CD1 1 
ATOM   36911 C  CD2 . TYR   U  14 61  ? 40.01194  -114.90051 59.59177  1.000 55.45922  ? 61  TYR   N CD2 1 
ATOM   36912 C  CE1 . TYR   U  14 61  ? 41.45165  -112.54751 59.64988  1.000 80.93391  ? 61  TYR   N CE1 1 
ATOM   36913 C  CE2 . TYR   U  14 61  ? 39.50670  -113.76957 58.97765  1.000 70.72987  ? 61  TYR   N CE2 1 
ATOM   36914 C  CZ  . TYR   U  14 61  ? 40.23123  -112.59589 59.00931  1.000 90.18067  ? 61  TYR   N CZ  1 
ATOM   36915 O  OH  . TYR   U  14 61  ? 39.73512  -111.46635 58.39907  1.000 94.46142  ? 61  TYR   N OH  1 
ATOM   36916 N  N   . HIS   U  14 62  ? 39.14343  -116.27268 62.54245  1.000 47.92760  ? 62  HIS   N N   1 
ATOM   36917 C  CA  . HIS   U  14 62  ? 37.81453  -115.75017 62.84978  1.000 57.83934  ? 62  HIS   N CA  1 
ATOM   36918 C  C   . HIS   U  14 62  ? 37.63294  -115.53066 64.34594  1.000 66.04067  ? 62  HIS   N C   1 
ATOM   36919 O  O   . HIS   U  14 62  ? 37.02426  -114.54027 64.76359  1.000 75.76458  ? 62  HIS   N O   1 
ATOM   36920 C  CB  . HIS   U  14 62  ? 36.73394  -116.68796 62.31300  1.000 81.57591  ? 62  HIS   N CB  1 
ATOM   36921 C  CG  . HIS   U  14 62  ? 36.28612  -116.35991 60.92322  1.000 79.97502  ? 62  HIS   N CG  1 
ATOM   36922 N  ND1 . HIS   U  14 62  ? 36.73197  -117.04583 59.81413  1.000 88.73699  ? 62  HIS   N ND1 1 
ATOM   36923 C  CD2 . HIS   U  14 62  ? 35.43305  -115.41436 60.46312  1.000 64.86716  ? 62  HIS   N CD2 1 
ATOM   36924 C  CE1 . HIS   U  14 62  ? 36.17070  -116.53904 58.73084  1.000 93.88726  ? 62  HIS   N CE1 1 
ATOM   36925 N  NE2 . HIS   U  14 62  ? 35.37854  -115.54753 59.09707  1.000 98.24085  ? 62  HIS   N NE2 1 
ATOM   36926 N  N   . LEU   U  14 63  ? 38.16239  -116.43546 65.17167  1.000 59.73256  ? 63  LEU   N N   1 
ATOM   36927 C  CA  . LEU   U  14 63  ? 38.02781  -116.27725 66.61500  1.000 66.57421  ? 63  LEU   N CA  1 
ATOM   36928 C  C   . LEU   U  14 63  ? 38.89801  -115.14444 67.14171  1.000 62.68813  ? 63  LEU   N C   1 
ATOM   36929 O  O   . LEU   U  14 63  ? 38.50106  -114.45369 68.08426  1.000 51.94086  ? 63  LEU   N O   1 
ATOM   36930 C  CB  . LEU   U  14 63  ? 38.36634  -117.58585 67.32697  1.000 67.97100  ? 63  LEU   N CB  1 
ATOM   36931 C  CG  . LEU   U  14 63  ? 37.39575  -118.74505 67.09502  1.000 66.31612  ? 63  LEU   N CG  1 
ATOM   36932 C  CD1 . LEU   U  14 63  ? 37.72175  -119.89910 68.02505  1.000 67.74948  ? 63  LEU   N CD1 1 
ATOM   36933 C  CD2 . LEU   U  14 63  ? 35.95272  -118.29436 67.27202  1.000 49.14288  ? 63  LEU   N CD2 1 
ATOM   36934 N  N   . GLU   U  14 64  ? 40.07412  -114.92701 66.54774  1.000 65.73934  ? 64  GLU   N N   1 
ATOM   36935 C  CA  . GLU   U  14 64  ? 40.88621  -113.77780 66.93135  1.000 58.20351  ? 64  GLU   N CA  1 
ATOM   36936 C  C   . GLU   U  14 64  ? 40.17488  -112.47492 66.59692  1.000 48.64933  ? 64  GLU   N C   1 
ATOM   36937 O  O   . GLU   U  14 64  ? 40.18011  -111.53021 67.39598  1.000 66.52029  ? 64  GLU   N O   1 
ATOM   36938 C  CB  . GLU   U  14 64  ? 42.24605  -113.83960 66.23670  1.000 50.19092  ? 64  GLU   N CB  1 
ATOM   36939 C  CG  . GLU   U  14 64  ? 43.21984  -112.76254 66.68287  1.000 52.96274  ? 64  GLU   N CG  1 
ATOM   36940 C  CD  . GLU   U  14 64  ? 44.59585  -112.93278 66.07049  1.000 66.14441  ? 64  GLU   N CD  1 
ATOM   36941 O  OE1 . GLU   U  14 64  ? 44.77296  -113.86152 65.25464  1.000 65.00588  ? 64  GLU   N OE1 1 
ATOM   36942 O  OE2 . GLU   U  14 64  ? 45.50018  -112.13830 66.40457  1.000 67.59771  ? 64  GLU   N OE2 1 
ATOM   36943 N  N   . LEU   U  14 65  ? 39.54496  -112.40912 65.42219  1.000 44.63165  ? 65  LEU   N N   1 
ATOM   36944 C  CA  . LEU   U  14 65  ? 38.78888  -111.21042 65.07024  1.000 64.99910  ? 65  LEU   N CA  1 
ATOM   36945 C  C   . LEU   U  14 65  ? 37.58012  -111.03220 65.98526  1.000 59.74017  ? 65  LEU   N C   1 
ATOM   36946 O  O   . LEU   U  14 65  ? 37.25088  -109.90525 66.37971  1.000 68.57893  ? 65  LEU   N O   1 
ATOM   36947 C  CB  . LEU   U  14 65  ? 38.36378  -111.26971 63.60342  1.000 75.19020  ? 65  LEU   N CB  1 
ATOM   36948 C  CG  . LEU   U  14 65  ? 38.04441  -109.92416 62.95029  1.000 63.90376  ? 65  LEU   N CG  1 
ATOM   36949 C  CD1 . LEU   U  14 65  ? 39.16620  -108.92797 63.20252  1.000 68.74071  ? 65  LEU   N CD1 1 
ATOM   36950 C  CD2 . LEU   U  14 65  ? 37.80419  -110.09355 61.45839  1.000 59.13862  ? 65  LEU   N CD2 1 
ATOM   36951 N  N   . TYR   U  14 66  ? 36.90980  -112.13408 66.33470  1.000 47.22039  ? 66  TYR   N N   1 
ATOM   36952 C  CA  . TYR   U  14 66  ? 35.79142  -112.06424 67.26939  1.000 50.88337  ? 66  TYR   N CA  1 
ATOM   36953 C  C   . TYR   U  14 66  ? 36.24746  -111.55619 68.63028  1.000 61.58526  ? 66  TYR   N C   1 
ATOM   36954 O  O   . TYR   U  14 66  ? 35.54166  -110.77755 69.27791  1.000 70.16974  ? 66  TYR   N O   1 
ATOM   36955 C  CB  . TYR   U  14 66  ? 35.13315  -113.43854 67.40078  1.000 49.01468  ? 66  TYR   N CB  1 
ATOM   36956 C  CG  . TYR   U  14 66  ? 33.84360  -113.44535 68.19565  1.000 47.49790  ? 66  TYR   N CG  1 
ATOM   36957 C  CD1 . TYR   U  14 66  ? 33.85734  -113.46310 69.58431  1.000 48.16875  ? 66  TYR   N CD1 1 
ATOM   36958 C  CD2 . TYR   U  14 66  ? 32.61162  -113.45021 67.55516  1.000 56.26547  ? 66  TYR   N CD2 1 
ATOM   36959 C  CE1 . TYR   U  14 66  ? 32.68299  -113.47246 70.31169  1.000 53.48062  ? 66  TYR   N CE1 1 
ATOM   36960 C  CE2 . TYR   U  14 66  ? 31.43072  -113.46269 68.27518  1.000 56.85556  ? 66  TYR   N CE2 1 
ATOM   36961 C  CZ  . TYR   U  14 66  ? 31.47318  -113.47475 69.65343  1.000 56.05305  ? 66  TYR   N CZ  1 
ATOM   36962 O  OH  . TYR   U  14 66  ? 30.30256  -113.48745 70.37698  1.000 44.75628  ? 66  TYR   N OH  1 
ATOM   36963 N  N   . THR   U  14 67  ? 37.41588  -112.00530 69.09069  1.000 66.34140  ? 67  THR   N N   1 
ATOM   36964 C  CA  . THR   U  14 67  ? 37.95570  -111.50890 70.35166  1.000 68.38837  ? 67  THR   N CA  1 
ATOM   36965 C  C   . THR   U  14 67  ? 38.27179  -110.02274 70.25986  1.000 74.66122  ? 67  THR   N C   1 
ATOM   36966 O  O   . THR   U  14 67  ? 37.96776  -109.25580 71.18144  1.000 85.26061  ? 67  THR   N O   1 
ATOM   36967 C  CB  . THR   U  14 67  ? 39.20405  -112.30082 70.74169  1.000 71.03393  ? 67  THR   N CB  1 
ATOM   36968 O  OG1 . THR   U  14 67  ? 38.85861  -113.67936 70.92802  1.000 74.73172  ? 67  THR   N OG1 1 
ATOM   36969 C  CG2 . THR   U  14 67  ? 39.80099  -111.75618 72.03128  1.000 72.79808  ? 67  THR   N CG2 1 
ATOM   36970 N  N   . SER   U  14 68  ? 38.87862  -109.59780 69.14880  1.000 79.28668  ? 68  SER   N N   1 
ATOM   36971 C  CA  . SER   U  14 68  ? 39.22124  -108.18948 68.98426  1.000 60.37582  ? 68  SER   N CA  1 
ATOM   36972 C  C   . SER   U  14 68  ? 37.98168  -107.30585 68.94984  1.000 52.00036  ? 68  SER   N C   1 
ATOM   36973 O  O   . SER   U  14 68  ? 38.02089  -106.16751 69.43017  1.000 60.41520  ? 68  SER   N O   1 
ATOM   36974 C  CB  . SER   U  14 68  ? 40.04076  -107.99300 67.70843  1.000 59.87491  ? 68  SER   N CB  1 
ATOM   36975 O  OG  . SER   U  14 68  ? 41.25005  -108.72918 67.75796  1.000 89.10755  ? 68  SER   N OG  1 
ATOM   36976 N  N   . GLN   U  14 69  ? 36.87723  -107.80260 68.39233  1.000 54.30817  ? 69  GLN   N N   1 
ATOM   36977 C  CA  . GLN   U  14 69  ? 35.70153  -106.95308 68.23215  1.000 67.21042  ? 69  GLN   N CA  1 
ATOM   36978 C  C   . GLN   U  14 69  ? 34.72522  -107.04830 69.40330  1.000 60.42829  ? 69  GLN   N C   1 
ATOM   36979 O  O   . GLN   U  14 69  ? 34.36409  -106.02494 69.99232  1.000 69.34897  ? 69  GLN   N O   1 
ATOM   36980 C  CB  . GLN   U  14 69  ? 34.98149  -107.28489 66.92158  1.000 63.06985  ? 69  GLN   N CB  1 
ATOM   36981 C  CG  . GLN   U  14 69  ? 35.79692  -106.98593 65.67514  1.000 61.78901  ? 69  GLN   N CG  1 
ATOM   36982 C  CD  . GLN   U  14 69  ? 34.99347  -107.15597 64.40181  1.000 82.67847  ? 69  GLN   N CD  1 
ATOM   36983 O  OE1 . GLN   U  14 69  ? 33.89735  -106.61212 64.27004  1.000 85.11126  ? 69  GLN   N OE1 1 
ATOM   36984 N  NE2 . GLN   U  14 69  ? 35.53667  -107.90844 63.45422  1.000 99.45463  ? 69  GLN   N NE2 1 
ATOM   36985 N  N   . TYR   U  14 70  ? 34.28489  -108.25701 69.75359  1.000 53.34993  ? 70  TYR   N N   1 
ATOM   36986 C  CA  . TYR   U  14 70  ? 33.17288  -108.43479 70.68010  1.000 62.71466  ? 70  TYR   N CA  1 
ATOM   36987 C  C   . TYR   U  14 70  ? 33.55014  -109.20195 71.94241  1.000 66.87417  ? 70  TYR   N C   1 
ATOM   36988 O  O   . TYR   U  14 70  ? 32.66322  -109.52834 72.74047  1.000 73.94670  ? 70  TYR   N O   1 
ATOM   36989 C  CB  . TYR   U  14 70  ? 32.01834  -109.15003 69.97278  1.000 67.74004  ? 70  TYR   N CB  1 
ATOM   36990 C  CG  . TYR   U  14 70  ? 31.91156  -108.82128 68.50149  1.000 66.88410  ? 70  TYR   N CG  1 
ATOM   36991 C  CD1 . TYR   U  14 70  ? 31.52289  -107.55827 68.07724  1.000 71.92292  ? 70  TYR   N CD1 1 
ATOM   36992 C  CD2 . TYR   U  14 70  ? 32.20228  -109.77669 67.53598  1.000 64.67333  ? 70  TYR   N CD2 1 
ATOM   36993 C  CE1 . TYR   U  14 70  ? 31.42371  -107.25518 66.73159  1.000 80.30112  ? 70  TYR   N CE1 1 
ATOM   36994 C  CE2 . TYR   U  14 70  ? 32.10778  -109.48384 66.18918  1.000 78.38013  ? 70  TYR   N CE2 1 
ATOM   36995 C  CZ  . TYR   U  14 70  ? 31.71766  -108.22213 65.79224  1.000 91.44212  ? 70  TYR   N CZ  1 
ATOM   36996 O  OH  . TYR   U  14 70  ? 31.62204  -107.92664 64.45150  1.000 87.28538  ? 70  TYR   N OH  1 
ATOM   36997 N  N   . GLY   U  14 71  ? 34.82571  -109.49920 72.14964  1.000 64.98431  ? 71  GLY   N N   1 
ATOM   36998 C  CA  . GLY   U  14 71  ? 35.25808  -110.18314 73.35363  1.000 70.55196  ? 71  GLY   N CA  1 
ATOM   36999 C  C   . GLY   U  14 71  ? 35.42651  -111.67708 73.15741  1.000 65.83907  ? 71  GLY   N C   1 
ATOM   37000 O  O   . GLY   U  14 71  ? 35.39082  -112.20945 72.04446  1.000 72.63091  ? 71  GLY   N O   1 
ATOM   37001 N  N   . THR   U  14 72  ? 35.60395  -112.36112 74.28433  1.000 72.63171  ? 72  THR   N N   1 
ATOM   37002 C  CA  . THR   U  14 72  ? 35.89723  -113.78890 74.26304  1.000 75.81202  ? 72  THR   N CA  1 
ATOM   37003 C  C   . THR   U  14 72  ? 34.71722  -114.56783 73.68636  1.000 72.01822  ? 72  THR   N C   1 
ATOM   37004 O  O   . THR   U  14 72  ? 33.57732  -114.38234 74.13639  1.000 67.31408  ? 72  THR   N O   1 
ATOM   37005 C  CB  . THR   U  14 72  ? 36.21750  -114.28914 75.67218  1.000 65.27130  ? 72  THR   N CB  1 
ATOM   37006 O  OG1 . THR   U  14 72  ? 37.47966  -113.75764 76.09455  1.000 65.39558  ? 72  THR   N OG1 1 
ATOM   37007 C  CG2 . THR   U  14 72  ? 36.28012  -115.80900 75.70251  1.000 57.40290  ? 72  THR   N CG2 1 
ATOM   37008 N  N   . PRO   U  14 73  ? 34.94188  -115.44113 72.70799  1.000 66.21243  ? 73  PRO   N N   1 
ATOM   37009 C  CA  . PRO   U  14 73  ? 33.83661  -116.20698 72.12770  1.000 57.15295  ? 73  PRO   N CA  1 
ATOM   37010 C  C   . PRO   U  14 73  ? 33.45001  -117.40293 72.98039  1.000 72.60234  ? 73  PRO   N C   1 
ATOM   37011 O  O   . PRO   U  14 73  ? 34.26533  -117.98018 73.70328  1.000 80.63353  ? 73  PRO   N O   1 
ATOM   37012 C  CB  . PRO   U  14 73  ? 34.40238  -116.66251 70.77819  1.000 51.92818  ? 73  PRO   N CB  1 
ATOM   37013 C  CG  . PRO   U  14 73  ? 35.86565  -116.79116 71.03230  1.000 56.00499  ? 73  PRO   N CG  1 
ATOM   37014 C  CD  . PRO   U  14 73  ? 36.21933  -115.70668 72.02248  1.000 54.17633  ? 73  PRO   N CD  1 
ATOM   37015 N  N   . SER   U  14 74  ? 32.17581  -117.76901 72.88299  1.000 65.81226  ? 74  SER   N N   1 
ATOM   37016 C  CA  . SER   U  14 74  ? 31.69328  -118.97397 73.53524  1.000 77.37829  ? 74  SER   N CA  1 
ATOM   37017 C  C   . SER   U  14 74  ? 32.17156  -120.21200 72.78147  1.000 78.15487  ? 74  SER   N C   1 
ATOM   37018 O  O   . SER   U  14 74  ? 32.55372  -120.15099 71.60946  1.000 89.31766  ? 74  SER   N O   1 
ATOM   37019 C  CB  . SER   U  14 74  ? 30.16619  -118.96273 73.62050  1.000 72.52272  ? 74  SER   N CB  1 
ATOM   37020 O  OG  . SER   U  14 74  ? 29.58263  -118.87289 72.33198  1.000 47.06518  ? 74  SER   N OG  1 
ATOM   37021 N  N   . THR   U  14 75  ? 32.16767  -121.34808 73.48348  1.000 65.61684  ? 75  THR   N N   1 
ATOM   37022 C  CA  . THR   U  14 75  ? 32.49387  -122.61412 72.83479  1.000 57.81846  ? 75  THR   N CA  1 
ATOM   37023 C  C   . THR   U  14 75  ? 31.53582  -122.89985 71.68608  1.000 62.20229  ? 75  THR   N C   1 
ATOM   37024 O  O   . THR   U  14 75  ? 31.95141  -123.36312 70.61488  1.000 63.05181  ? 75  THR   N O   1 
ATOM   37025 C  CB  . THR   U  14 75  ? 32.45721  -123.74930 73.85696  1.000 59.15463  ? 75  THR   N CB  1 
ATOM   37026 O  OG1 . THR   U  14 75  ? 33.32844  -123.43579 74.95038  1.000 56.49284  ? 75  THR   N OG1 1 
ATOM   37027 C  CG2 . THR   U  14 75  ? 32.89789  -125.05820 73.21921  1.000 55.98682  ? 75  THR   N CG2 1 
ATOM   37028 N  N   . GLU   U  14 76  ? 30.24746  -122.61468 71.89078  1.000 64.73743  ? 76  GLU   N N   1 
ATOM   37029 C  CA  . GLU   U  14 76  ? 29.26063  -122.79228 70.83265  1.000 64.42049  ? 76  GLU   N CA  1 
ATOM   37030 C  C   . GLU   U  14 76  ? 29.58286  -121.93485 69.61563  1.000 69.16463  ? 76  GLU   N C   1 
ATOM   37031 O  O   . GLU   U  14 76  ? 29.28875  -122.33133 68.48465  1.000 68.07740  ? 76  GLU   N O   1 
ATOM   37032 C  CB  . GLU   U  14 76  ? 27.86476  -122.46811 71.36485  1.000 62.16634  ? 76  GLU   N CB  1 
ATOM   37033 C  CG  . GLU   U  14 76  ? 26.73461  -122.82896 70.41791  1.000 59.34010  ? 76  GLU   N CG  1 
ATOM   37034 C  CD  . GLU   U  14 76  ? 25.37655  -122.43652 70.96212  1.000 74.21593  ? 76  GLU   N CD  1 
ATOM   37035 O  OE1 . GLU   U  14 76  ? 25.29986  -121.42755 71.69496  1.000 96.84159  ? 76  GLU   N OE1 1 
ATOM   37036 O  OE2 . GLU   U  14 76  ? 24.38719  -123.13581 70.65765  1.000 69.07235  ? 76  GLU   N OE2 1 
ATOM   37037 N  N   . THR   U  14 77  ? 30.19739  -120.76798 69.82244  1.000 84.21171  ? 77  THR   N N   1 
ATOM   37038 C  CA  . THR   U  14 77  ? 30.53999  -119.89593 68.70177  1.000 79.64539  ? 77  THR   N CA  1 
ATOM   37039 C  C   . THR   U  14 77  ? 31.62225  -120.51872 67.82425  1.000 74.20083  ? 77  THR   N C   1 
ATOM   37040 O  O   . THR   U  14 77  ? 31.51234  -120.52440 66.59053  1.000 84.37536  ? 77  THR   N O   1 
ATOM   37041 C  CB  . THR   U  14 77  ? 30.98905  -118.53212 69.22814  1.000 70.80858  ? 77  THR   N CB  1 
ATOM   37042 O  OG1 . THR   U  14 77  ? 29.88109  -117.86651 69.84868  1.000 74.67237  ? 77  THR   N OG1 1 
ATOM   37043 C  CG2 . THR   U  14 77  ? 31.53094  -117.67573 68.10192  1.000 59.42421  ? 77  THR   N CG2 1 
ATOM   37044 N  N   . ALA   U  14 78  ? 32.67875  -121.04992 68.44387  1.000 65.10496  ? 78  ALA   N N   1 
ATOM   37045 C  CA  . ALA   U  14 78  ? 33.69944  -121.75791 67.67871  1.000 65.24080  ? 78  ALA   N CA  1 
ATOM   37046 C  C   . ALA   U  14 78  ? 33.11643  -122.99294 67.00597  1.000 69.37166  ? 78  ALA   N C   1 
ATOM   37047 O  O   . ALA   U  14 78  ? 33.47347  -123.31941 65.86489  1.000 65.43013  ? 78  ALA   N O   1 
ATOM   37048 C  CB  . ALA   U  14 78  ? 34.86664  -122.13937 68.58684  1.000 53.15746  ? 78  ALA   N CB  1 
ATOM   37049 N  N   . ALA   U  14 79  ? 32.22069  -123.69691 67.70417  1.000 62.34181  ? 79  ALA   N N   1 
ATOM   37050 C  CA  . ALA   U  14 79  ? 31.53900  -124.83296 67.09464  1.000 64.83501  ? 79  ALA   N CA  1 
ATOM   37051 C  C   . ALA   U  14 79  ? 30.77700  -124.40979 65.84502  1.000 68.67916  ? 79  ALA   N C   1 
ATOM   37052 O  O   . ALA   U  14 79  ? 30.82199  -125.09693 64.82067  1.000 80.29922  ? 79  ALA   N O   1 
ATOM   37053 C  CB  . ALA   U  14 79  ? 30.59757  -125.48602 68.10590  1.000 66.42725  ? 79  ALA   N CB  1 
ATOM   37054 N  N   . SER   U  14 80  ? 30.07833  -123.27434 65.90872  1.000 64.46089  ? 80  SER   N N   1 
ATOM   37055 C  CA  . SER   U  14 80  ? 29.30829  -122.80291 64.76112  1.000 68.10727  ? 80  SER   N CA  1 
ATOM   37056 C  C   . SER   U  14 80  ? 30.21549  -122.36342 63.61790  1.000 58.12458  ? 80  SER   N C   1 
ATOM   37057 O  O   . SER   U  14 80  ? 29.86964  -122.53910 62.44447  1.000 64.19116  ? 80  SER   N O   1 
ATOM   37058 C  CB  . SER   U  14 80  ? 28.38818  -121.65924 65.18055  1.000 60.96356  ? 80  SER   N CB  1 
ATOM   37059 O  OG  . SER   U  14 80  ? 27.59109  -121.22728 64.09221  1.000 52.39771  ? 80  SER   N OG  1 
ATOM   37060 N  N   . VAL   U  14 81  ? 31.37194  -121.77810 63.93525  1.000 45.40264  ? 81  VAL   N N   1 
ATOM   37061 C  CA  . VAL   U  14 81  ? 32.31968  -121.40570 62.88437  1.000 46.70782  ? 81  VAL   N CA  1 
ATOM   37062 C  C   . VAL   U  14 81  ? 32.83113  -122.65215 62.16766  1.000 61.41756  ? 81  VAL   N C   1 
ATOM   37063 O  O   . VAL   U  14 81  ? 32.85668  -122.71747 60.92770  1.000 62.58548  ? 81  VAL   N O   1 
ATOM   37064 C  CB  . VAL   U  14 81  ? 33.47425  -120.57282 63.46907  1.000 58.89472  ? 81  VAL   N CB  1 
ATOM   37065 C  CG1 . VAL   U  14 81  ? 34.54236  -120.33242 62.41396  1.000 47.70116  ? 81  VAL   N CG1 1 
ATOM   37066 C  CG2 . VAL   U  14 81  ? 32.95058  -119.24954 64.00363  1.000 64.11854  ? 81  VAL   N CG2 1 
ATOM   37067 N  N   . PHE   U  14 82  ? 33.25889  -123.65670 62.94239  1.000 68.93120  ? 82  PHE   N N   1 
ATOM   37068 C  CA  . PHE   U  14 82  ? 33.64575  -124.93655 62.35264  1.000 63.71168  ? 82  PHE   N CA  1 
ATOM   37069 C  C   . PHE   U  14 82  ? 32.51450  -125.52239 61.51669  1.000 57.47447  ? 82  PHE   N C   1 
ATOM   37070 O  O   . PHE   U  14 82  ? 32.74830  -126.05403 60.42440  1.000 59.50825  ? 82  PHE   N O   1 
ATOM   37071 C  CB  . PHE   U  14 82  ? 34.05414  -125.92803 63.44387  1.000 53.19196  ? 82  PHE   N CB  1 
ATOM   37072 C  CG  . PHE   U  14 82  ? 35.48789  -125.80860 63.88302  1.000 60.37577  ? 82  PHE   N CG  1 
ATOM   37073 C  CD1 . PHE   U  14 82  ? 36.51141  -126.29560 63.08743  1.000 57.13066  ? 82  PHE   N CD1 1 
ATOM   37074 C  CD2 . PHE   U  14 82  ? 35.80968  -125.24443 65.10631  1.000 69.60833  ? 82  PHE   N CD2 1 
ATOM   37075 C  CE1 . PHE   U  14 82  ? 37.82984  -126.20164 63.49137  1.000 52.46393  ? 82  PHE   N CE1 1 
ATOM   37076 C  CE2 . PHE   U  14 82  ? 37.12673  -125.15276 65.51855  1.000 66.62489  ? 82  PHE   N CE2 1 
ATOM   37077 C  CZ  . PHE   U  14 82  ? 38.13788  -125.62908 64.70787  1.000 50.14124  ? 82  PHE   N CZ  1 
ATOM   37078 N  N   . LYS   U  14 83  ? 31.28095  -125.43461 62.01943  1.000 57.20051  ? 83  LYS   N N   1 
ATOM   37079 C  CA  . LYS   U  14 83  ? 30.13639  -126.00851 61.32160  1.000 60.98918  ? 83  LYS   N CA  1 
ATOM   37080 C  C   . LYS   U  14 83  ? 29.92122  -125.32955 59.97743  1.000 60.21502  ? 83  LYS   N C   1 
ATOM   37081 O  O   . LYS   U  14 83  ? 29.69787  -125.99680 58.96417  1.000 47.63713  ? 83  LYS   N O   1 
ATOM   37082 C  CB  . LYS   U  14 83  ? 28.88865  -125.89379 62.20441  1.000 61.65353  ? 83  LYS   N CB  1 
ATOM   37083 C  CG  . LYS   U  14 83  ? 27.58394  -126.39757 61.58642  1.000 61.43722  ? 83  LYS   N CG  1 
ATOM   37084 C  CD  . LYS   U  14 83  ? 26.81409  -125.30620 60.84541  1.000 69.35546  ? 83  LYS   N CD  1 
ATOM   37085 C  CE  . LYS   U  14 83  ? 26.60621  -124.07884 61.71408  1.000 66.01646  ? 83  LYS   N CE  1 
ATOM   37086 N  NZ  . LYS   U  14 83  ? 25.97146  -122.96624 60.95552  1.000 56.46023  ? 83  LYS   N NZ  1 
ATOM   37087 N  N   . GLU   U  14 84  ? 29.96639  -123.99662 59.95502  1.000 61.10357  ? 84  GLU   N N   1 
ATOM   37088 C  CA  . GLU   U  14 84  ? 29.81855  -123.27000 58.69816  1.000 55.01387  ? 84  GLU   N CA  1 
ATOM   37089 C  C   . GLU   U  14 84  ? 30.90707  -123.66603 57.71058  1.000 52.43947  ? 84  GLU   N C   1 
ATOM   37090 O  O   . GLU   U  14 84  ? 30.61946  -124.02551 56.55958  1.000 55.15770  ? 84  GLU   N O   1 
ATOM   37091 C  CB  . GLU   U  14 84  ? 29.84451  -121.76250 58.95537  1.000 53.22985  ? 84  GLU   N CB  1 
ATOM   37092 C  CG  . GLU   U  14 84  ? 28.51861  -121.18912 59.42595  1.000 75.77533  ? 84  GLU   N CG  1 
ATOM   37093 C  CD  . GLU   U  14 84  ? 27.51089  -121.05913 58.30026  1.000 89.01720  ? 84  GLU   N CD  1 
ATOM   37094 O  OE1 . GLU   U  14 84  ? 27.92942  -120.78406 57.15551  1.000 93.34942  ? 84  GLU   N OE1 1 
ATOM   37095 O  OE2 . GLU   U  14 84  ? 26.30169  -121.23533 58.55835  1.000 91.18730  ? 84  GLU   N OE2 1 
ATOM   37096 N  N   . LEU   U  14 85  ? 32.16810  -123.63322 58.15625  1.000 51.02698  ? 85  LEU   N N   1 
ATOM   37097 C  CA  . LEU   U  14 85  ? 33.27395  -123.92213 57.24706  1.000 50.93851  ? 85  LEU   N CA  1 
ATOM   37098 C  C   . LEU   U  14 85  ? 33.19919  -125.34353 56.70062  1.000 65.15254  ? 85  LEU   N C   1 
ATOM   37099 O  O   . LEU   U  14 85  ? 33.52000  -125.58099 55.53031  1.000 80.97833  ? 85  LEU   N O   1 
ATOM   37100 C  CB  . LEU   U  14 85  ? 34.61101  -123.68401 57.94447  1.000 50.18614  ? 85  LEU   N CB  1 
ATOM   37101 C  CG  . LEU   U  14 85  ? 34.89264  -122.23075 58.32043  1.000 46.98764  ? 85  LEU   N CG  1 
ATOM   37102 C  CD1 . LEU   U  14 85  ? 36.25438  -122.10585 58.97269  1.000 54.65157  ? 85  LEU   N CD1 1 
ATOM   37103 C  CD2 . LEU   U  14 85  ? 34.80068  -121.34085 57.09244  1.000 46.88168  ? 85  LEU   N CD2 1 
ATOM   37104 N  N   . CYS   U  14 86  ? 32.77651  -126.30381 57.52492  1.000 55.35664  ? 86  CYS   N N   1 
ATOM   37105 C  CA  . CYS   U  14 86  ? 32.71529  -127.68604 57.06063  1.000 50.65931  ? 86  CYS   N CA  1 
ATOM   37106 C  C   . CYS   U  14 86  ? 31.49068  -127.93799 56.18741  1.000 51.63879  ? 86  CYS   N C   1 
ATOM   37107 O  O   . CYS   U  14 86  ? 31.59026  -128.61123 55.15575  1.000 60.34101  ? 86  CYS   N O   1 
ATOM   37108 C  CB  . CYS   U  14 86  ? 32.72387  -128.64132 58.25357  1.000 58.07415  ? 86  CYS   N CB  1 
ATOM   37109 S  SG  . CYS   U  14 86  ? 34.27325  -128.65401 59.18420  1.000 57.58088  ? 86  CYS   N SG  1 
ATOM   37110 N  N   . TYR   U  14 87  ? 30.33233  -127.40562 56.58215  1.000 49.00843  ? 87  TYR   N N   1 
ATOM   37111 C  CA  . TYR   U  14 87  ? 29.08625  -127.68732 55.88007  1.000 51.22047  ? 87  TYR   N CA  1 
ATOM   37112 C  C   . TYR   U  14 87  ? 29.05261  -127.01837 54.51240  1.000 54.32172  ? 87  TYR   N C   1 
ATOM   37113 O  O   . TYR   U  14 87  ? 28.66965  -127.64404 53.51701  1.000 45.71728  ? 87  TYR   N O   1 
ATOM   37114 C  CB  . TYR   U  14 87  ? 27.90563  -127.23238 56.73944  1.000 46.88115  ? 87  TYR   N CB  1 
ATOM   37115 C  CG  . TYR   U  14 87  ? 26.55815  -127.29953 56.05821  1.000 45.80954  ? 87  TYR   N CG  1 
ATOM   37116 C  CD1 . TYR   U  14 87  ? 25.84807  -128.48952 55.99979  1.000 62.84871  ? 87  TYR   N CD1 1 
ATOM   37117 C  CD2 . TYR   U  14 87  ? 25.98602  -126.16740 55.49275  1.000 54.88421  ? 87  TYR   N CD2 1 
ATOM   37118 C  CE1 . TYR   U  14 87  ? 24.61249  -128.55506 55.38578  1.000 69.92854  ? 87  TYR   N CE1 1 
ATOM   37119 C  CE2 . TYR   U  14 87  ? 24.75054  -126.22276 54.87639  1.000 64.54321  ? 87  TYR   N CE2 1 
ATOM   37120 C  CZ  . TYR   U  14 87  ? 24.06816  -127.41929 54.82634  1.000 62.77062  ? 87  TYR   N CZ  1 
ATOM   37121 O  OH  . TYR   U  14 87  ? 22.83762  -127.48155 54.21384  1.000 70.37721  ? 87  TYR   N OH  1 
ATOM   37122 N  N   . GLU   U  14 88  ? 29.44326  -125.74187 54.43836  1.000 60.66294  ? 88  GLU   N N   1 
ATOM   37123 C  CA  . GLU   U  14 88  ? 29.34798  -125.04334 53.15965  1.000 52.94932  ? 88  GLU   N CA  1 
ATOM   37124 C  C   . GLU   U  14 88  ? 30.34539  -125.58050 52.13899  1.000 62.12580  ? 88  GLU   N C   1 
ATOM   37125 O  O   . GLU   U  14 88  ? 30.10609  -125.47413 50.93086  1.000 78.21978  ? 88  GLU   N O   1 
ATOM   37126 C  CB  . GLU   U  14 88  ? 29.52624  -123.53915 53.36011  1.000 59.28536  ? 88  GLU   N CB  1 
ATOM   37127 C  CG  . GLU   U  14 88  ? 28.43906  -122.90378 54.22374  1.000 72.93713  ? 88  GLU   N CG  1 
ATOM   37128 C  CD  . GLU   U  14 88  ? 27.06726  -122.89023 53.55486  1.000 68.32122  ? 88  GLU   N CD  1 
ATOM   37129 O  OE1 . GLU   U  14 88  ? 26.96526  -123.25356 52.36251  1.000 57.72768  ? 88  GLU   N OE1 1 
ATOM   37130 O  OE2 . GLU   U  14 88  ? 26.08172  -122.52540 54.23159  1.000 53.26378  ? 88  GLU   N OE2 1 
ATOM   37131 N  N   . ASN   U  14 89  ? 31.45868  -126.15227 52.59202  1.000 54.50830  ? 89  ASN   N N   1 
ATOM   37132 C  CA  . ASN   U  14 89  ? 32.45604  -126.74819 51.70933  1.000 57.64007  ? 89  ASN   N CA  1 
ATOM   37133 C  C   . ASN   U  14 89  ? 32.49161  -128.26687 51.85651  1.000 66.93312  ? 89  ASN   N C   1 
ATOM   37134 O  O   . ASN   U  14 89  ? 33.55742  -128.88298 51.81513  1.000 83.44112  ? 89  ASN   N O   1 
ATOM   37135 C  CB  . ASN   U  14 89  ? 33.84004  -126.16007 51.97106  1.000 60.11320  ? 89  ASN   N CB  1 
ATOM   37136 C  CG  . ASN   U  14 89  ? 33.86180  -124.64990 51.86910  1.000 75.66549  ? 89  ASN   N CG  1 
ATOM   37137 O  OD1 . ASN   U  14 89  ? 33.80287  -124.08988 50.77473  1.000 96.82739  ? 89  ASN   N OD1 1 
ATOM   37138 N  ND2 . ASN   U  14 89  ? 33.95079  -123.98052 53.01231  1.000 86.21520  ? 89  ASN   N ND2 1 
ATOM   37139 N  N   . LYS   U  14 90  ? 31.32102  -128.89030 52.02736  1.000 63.31568  ? 90  LYS   N N   1 
ATOM   37140 C  CA  . LYS   U  14 90  ? 31.28470  -130.33298 52.25185  1.000 63.17810  ? 90  LYS   N CA  1 
ATOM   37141 C  C   . LYS   U  14 90  ? 31.76084  -131.11054 51.03118  1.000 65.60697  ? 90  LYS   N C   1 
ATOM   37142 O  O   . LYS   U  14 90  ? 32.35227  -132.18628 51.17718  1.000 68.32970  ? 90  LYS   N O   1 
ATOM   37143 C  CB  . LYS   U  14 90  ? 29.87462  -130.77904 52.64303  1.000 47.29115  ? 90  LYS   N CB  1 
ATOM   37144 C  CG  . LYS   U  14 90  ? 28.80454  -130.47527 51.60758  1.000 58.52338  ? 90  LYS   N CG  1 
ATOM   37145 C  CD  . LYS   U  14 90  ? 27.51659  -131.22109 51.91670  1.000 58.70775  ? 90  LYS   N CD  1 
ATOM   37146 C  CE  . LYS   U  14 90  ? 26.97422  -130.84800 53.28435  1.000 49.37371  ? 90  LYS   N CE  1 
ATOM   37147 N  NZ  . LYS   U  14 90  ? 25.77574  -131.65415 53.64820  1.000 50.36128  ? 90  LYS   N NZ  1 
ATOM   37148 N  N   . ASP   U  14 91  ? 31.51927  -130.58862 49.82738  1.000 72.59004  ? 91  ASP   N N   1 
ATOM   37149 C  CA  . ASP   U  14 91  ? 31.89355  -131.29754 48.61059  1.000 68.42925  ? 91  ASP   N CA  1 
ATOM   37150 C  C   . ASP   U  14 91  ? 33.39225  -131.26624 48.34319  1.000 79.64361  ? 91  ASP   N C   1 
ATOM   37151 O  O   . ASP   U  14 91  ? 33.85402  -131.96494 47.43482  1.000 90.65420  ? 91  ASP   N O   1 
ATOM   37152 C  CB  . ASP   U  14 91  ? 31.14227  -130.71380 47.41235  1.000 72.49177  ? 91  ASP   N CB  1 
ATOM   37153 C  CG  . ASP   U  14 91  ? 29.63692  -130.82962 47.55611  1.000 80.44392  ? 91  ASP   N CG  1 
ATOM   37154 O  OD1 . ASP   U  14 91  ? 29.17053  -131.82521 48.14901  1.000 86.52590  ? 91  ASP   N OD1 1 
ATOM   37155 O  OD2 . ASP   U  14 91  ? 28.91992  -129.92734 47.07380  1.000 63.86963  ? 91  ASP   N OD2 1 
ATOM   37156 N  N   . ASN   U  14 92  ? 34.15926  -130.48113 49.10325  1.000 68.36788  ? 92  ASN   N N   1 
ATOM   37157 C  CA  . ASN   U  14 92  ? 35.59693  -130.37121 48.89427  1.000 62.68338  ? 92  ASN   N CA  1 
ATOM   37158 C  C   . ASN   U  14 92  ? 36.39569  -130.60591 50.17067  1.000 64.87421  ? 92  ASN   N C   1 
ATOM   37159 O  O   . ASN   U  14 92  ? 37.60947  -130.36860 50.17888  1.000 58.03456  ? 92  ASN   N O   1 
ATOM   37160 C  CB  . ASN   U  14 92  ? 35.94730  -128.99731 48.31298  1.000 84.74943  ? 92  ASN   N CB  1 
ATOM   37161 C  CG  . ASN   U  14 92  ? 35.09010  -128.63664 47.11777  1.000 105.36526 ? 92  ASN   N CG  1 
ATOM   37162 O  OD1 . ASN   U  14 92  ? 34.27045  -127.71979 47.18161  1.000 110.14892 ? 92  ASN   N OD1 1 
ATOM   37163 N  ND2 . ASN   U  14 92  ? 35.27241  -129.35953 46.01884  1.000 109.79398 ? 92  ASN   N ND2 1 
ATOM   37164 N  N   . LEU   U  14 93  ? 35.75591  -131.06540 51.24278  1.000 69.18351  ? 93  LEU   N N   1 
ATOM   37165 C  CA  . LEU   U  14 93  ? 36.42472  -131.28791 52.51454  1.000 73.02903  ? 93  LEU   N CA  1 
ATOM   37166 C  C   . LEU   U  14 93  ? 36.20579  -132.71842 52.98328  1.000 68.44225  ? 93  LEU   N C   1 
ATOM   37167 O  O   . LEU   U  14 93  ? 35.14898  -133.31350 52.75533  1.000 62.74278  ? 93  LEU   N O   1 
ATOM   37168 C  CB  . LEU   U  14 93  ? 35.92524  -130.31476 53.59265  1.000 70.71131  ? 93  LEU   N CB  1 
ATOM   37169 C  CG  . LEU   U  14 93  ? 36.33104  -128.84633 53.46205  1.000 55.16979  ? 93  LEU   N CG  1 
ATOM   37170 C  CD1 . LEU   U  14 93  ? 35.68287  -128.02269 54.56239  1.000 42.34256  ? 93  LEU   N CD1 1 
ATOM   37171 C  CD2 . LEU   U  14 93  ? 37.84404  -128.70218 53.50019  1.000 64.38501  ? 93  LEU   N CD2 1 
ATOM   37172 N  N   . THR   U  14 94  ? 37.22756  -133.26285 53.64413  1.000 61.41790  ? 94  THR   N N   1 
ATOM   37173 C  CA  . THR   U  14 94  ? 37.17446  -134.58539 54.26083  1.000 71.12198  ? 94  THR   N CA  1 
ATOM   37174 C  C   . THR   U  14 94  ? 37.78881  -134.45309 55.65658  1.000 65.53462  ? 94  THR   N C   1 
ATOM   37175 O  O   . THR   U  14 94  ? 38.92476  -134.86390 55.90347  1.000 59.11596  ? 94  THR   N O   1 
ATOM   37176 C  CB  . THR   U  14 94  ? 37.90171  -135.63078 53.41135  1.000 67.15875  ? 94  THR   N CB  1 
ATOM   37177 O  OG1 . THR   U  14 94  ? 37.47670  -135.51845 52.04708  1.000 72.51901  ? 94  THR   N OG1 1 
ATOM   37178 C  CG2 . THR   U  14 94  ? 37.59453  -137.03431 53.91331  1.000 67.14790  ? 94  THR   N CG2 1 
ATOM   37179 N  N   . ALA   U  14 95  ? 37.02556  -133.85874 56.57186  1.000 59.68600  ? 95  ALA   N N   1 
ATOM   37180 C  CA  . ALA   U  14 95  ? 37.51990  -133.54280 57.90267  1.000 54.51634  ? 95  ALA   N CA  1 
ATOM   37181 C  C   . ALA   U  14 95  ? 36.44038  -133.79283 58.94427  1.000 54.44705  ? 95  ALA   N C   1 
ATOM   37182 O  O   . ALA   U  14 95  ? 35.27300  -133.44727 58.73977  1.000 39.43384  ? 95  ALA   N O   1 
ATOM   37183 C  CB  . ALA   U  14 95  ? 37.99020  -132.08510 57.98545  1.000 52.68216  ? 95  ALA   N CB  1 
ATOM   37184 N  N   . GLY   U  14 96  ? 36.84425  -134.39729 60.05963  1.000 53.54642  ? 96  GLY   N N   1 
ATOM   37185 C  CA  . GLY   U  14 96  ? 35.99567  -134.54315 61.22588  1.000 52.51496  ? 96  GLY   N CA  1 
ATOM   37186 C  C   . GLY   U  14 96  ? 36.64225  -133.89295 62.43156  1.000 60.62586  ? 96  GLY   N C   1 
ATOM   37187 O  O   . GLY   U  14 96  ? 37.79041  -134.20604 62.77023  1.000 50.61842  ? 96  GLY   N O   1 
ATOM   37188 N  N   . ILE   U  14 97  ? 35.92728  -132.98080 63.08872  1.000 71.03766  ? 97  ILE   N N   1 
ATOM   37189 C  CA  . ILE   U  14 97  ? 36.52650  -132.10140 64.08594  1.000 65.33839  ? 97  ILE   N CA  1 
ATOM   37190 C  C   . ILE   U  14 97  ? 35.71254  -132.16334 65.37024  1.000 60.77690  ? 97  ILE   N C   1 
ATOM   37191 O  O   . ILE   U  14 97  ? 34.49291  -131.97284 65.34967  1.000 58.07230  ? 97  ILE   N O   1 
ATOM   37192 C  CB  . ILE   U  14 97  ? 36.61104  -130.64658 63.58154  1.000 47.39362  ? 97  ILE   N CB  1 
ATOM   37193 C  CG1 . ILE   U  14 97  ? 37.38364  -130.56773 62.26229  1.000 42.20175  ? 97  ILE   N CG1 1 
ATOM   37194 C  CG2 . ILE   U  14 97  ? 37.25975  -129.75541 64.62930  1.000 68.68343  ? 97  ILE   N CG2 1 
ATOM   37195 C  CD1 . ILE   U  14 97  ? 38.85475  -130.89635 62.38935  1.000 45.35243  ? 97  ILE   N CD1 1 
ATOM   37196 N  N   . ILE   U  14 98  ? 36.38898  -132.40110 66.48573  1.000 45.82360  ? 98  ILE   N N   1 
ATOM   37197 C  CA  . ILE   U  14 98  ? 35.79404  -132.26553 67.81012  1.000 45.74089  ? 98  ILE   N CA  1 
ATOM   37198 C  C   . ILE   U  14 98  ? 36.26588  -130.94688 68.40072  1.000 53.27805  ? 98  ILE   N C   1 
ATOM   37199 O  O   . ILE   U  14 98  ? 37.44819  -130.60887 68.30969  1.000 55.88531  ? 98  ILE   N O   1 
ATOM   37200 C  CB  . ILE   U  14 98  ? 36.17179  -133.44831 68.72128  1.000 53.71890  ? 98  ILE   N CB  1 
ATOM   37201 C  CG1 . ILE   U  14 98  ? 35.84905  -134.77672 68.03662  1.000 68.05070  ? 98  ILE   N CG1 1 
ATOM   37202 C  CG2 . ILE   U  14 98  ? 35.44214  -133.34863 70.04879  1.000 55.51636  ? 98  ILE   N CG2 1 
ATOM   37203 C  CD1 . ILE   U  14 98  ? 36.23553  -135.99416 68.85345  1.000 54.23921  ? 98  ILE   N CD1 1 
ATOM   37204 N  N   . VAL   U  14 99  ? 35.34988  -130.19102 68.99621  1.000 45.90185  ? 99  VAL   N N   1 
ATOM   37205 C  CA  . VAL   U  14 99  ? 35.65567  -128.88477 69.56468  1.000 52.95669  ? 99  VAL   N CA  1 
ATOM   37206 C  C   . VAL   U  14 99  ? 35.30106  -128.92673 71.04131  1.000 61.17331  ? 99  VAL   N C   1 
ATOM   37207 O  O   . VAL   U  14 99  ? 34.15651  -129.22631 71.40053  1.000 58.57794  ? 99  VAL   N O   1 
ATOM   37208 C  CB  . VAL   U  14 99  ? 34.89159  -127.75843 68.85144  1.000 68.23346  ? 99  VAL   N CB  1 
ATOM   37209 C  CG1 . VAL   U  14 99  ? 35.30228  -126.40362 69.40592  1.000 70.17330  ? 99  VAL   N CG1 1 
ATOM   37210 C  CG2 . VAL   U  14 99  ? 35.12598  -127.82460 67.35160  1.000 61.96476  ? 99  VAL   N CG2 1 
ATOM   37211 N  N   . ALA   U  14 100 ? 36.27425  -128.62758 71.89524  1.000 65.18511  ? 100 ALA   N N   1 
ATOM   37212 C  CA  . ALA   U  14 100 ? 36.07237  -128.63361 73.33607  1.000 66.10795  ? 100 ALA   N CA  1 
ATOM   37213 C  C   . ALA   U  14 100 ? 36.46747  -127.27897 73.89935  1.000 69.09090  ? 100 ALA   N C   1 
ATOM   37214 O  O   . ALA   U  14 100 ? 37.54427  -126.75911 73.58455  1.000 63.41943  ? 100 ALA   N O   1 
ATOM   37215 C  CB  . ALA   U  14 100 ? 36.87713  -129.74685 74.00420  1.000 58.84606  ? 100 ALA   N CB  1 
ATOM   37216 N  N   . GLY   U  14 101 ? 35.60322  -126.71827 74.74184  1.000 71.02717  ? 101 GLY   N N   1 
ATOM   37217 C  CA  . GLY   U  14 101 ? 35.84268  -125.39906 75.28615  1.000 74.10937  ? 101 GLY   N CA  1 
ATOM   37218 C  C   . GLY   U  14 101 ? 35.40574  -125.30810 76.73328  1.000 66.59816  ? 101 GLY   N C   1 
ATOM   37219 O  O   . GLY   U  14 101 ? 34.63048  -126.12908 77.22663  1.000 73.37460  ? 101 GLY   N O   1 
ATOM   37220 N  N   . TYR   U  14 102 ? 35.93292  -124.29035 77.41258  1.000 68.69588  ? 102 TYR   N N   1 
ATOM   37221 C  CA  . TYR   U  14 102 ? 35.57292  -123.99537 78.79440  1.000 90.56238  ? 102 TYR   N CA  1 
ATOM   37222 C  C   . TYR   U  14 102 ? 35.29053  -122.50789 78.92753  1.000 80.31218  ? 102 TYR   N C   1 
ATOM   37223 O  O   . TYR   U  14 102 ? 36.16002  -121.67921 78.63850  1.000 66.36567  ? 102 TYR   N O   1 
ATOM   37224 C  CB  . TYR   U  14 102 ? 36.67528  -124.40925 79.77396  1.000 99.30731  ? 102 TYR   N CB  1 
ATOM   37225 C  CG  . TYR   U  14 102 ? 36.33087  -124.09100 81.21517  1.000 98.65761  ? 102 TYR   N CG  1 
ATOM   37226 C  CD1 . TYR   U  14 102 ? 35.60026  -124.98490 81.98813  1.000 97.15431  ? 102 TYR   N CD1 1 
ATOM   37227 C  CD2 . TYR   U  14 102 ? 36.71914  -122.88963 81.79632  1.000 83.17596  ? 102 TYR   N CD2 1 
ATOM   37228 C  CE1 . TYR   U  14 102 ? 35.27587  -124.69626 83.30106  1.000 94.50731  ? 102 TYR   N CE1 1 
ATOM   37229 C  CE2 . TYR   U  14 102 ? 36.39559  -122.59148 83.10562  1.000 84.72510  ? 102 TYR   N CE2 1 
ATOM   37230 C  CZ  . TYR   U  14 102 ? 35.67642  -123.49908 83.85454  1.000 93.95273  ? 102 TYR   N CZ  1 
ATOM   37231 O  OH  . TYR   U  14 102 ? 35.35430  -123.20856 85.16060  1.000 91.06280  ? 102 TYR   N OH  1 
ATOM   37232 N  N   . ASP   U  14 103 ? 34.08248  -122.17556 79.37112  1.000 92.10126  ? 103 ASP   N N   1 
ATOM   37233 C  CA  . ASP   U  14 103 ? 33.71607  -120.81061 79.71950  1.000 88.69310  ? 103 ASP   N CA  1 
ATOM   37234 C  C   . ASP   U  14 103 ? 33.00091  -120.84929 81.05984  1.000 100.41846 ? 103 ASP   N C   1 
ATOM   37235 O  O   . ASP   U  14 103 ? 32.23861  -121.77823 81.33001  1.000 113.99477 ? 103 ASP   N O   1 
ATOM   37236 C  CB  . ASP   U  14 103 ? 32.83057  -120.15852 78.64219  1.000 81.96191  ? 103 ASP   N CB  1 
ATOM   37237 C  CG  . ASP   U  14 103 ? 31.52568  -120.89887 78.42601  1.000 107.14003 ? 103 ASP   N CG  1 
ATOM   37238 O  OD1 . ASP   U  14 103 ? 30.58176  -120.69133 79.21720  1.000 113.34189 ? 103 ASP   N OD1 1 
ATOM   37239 O  OD2 . ASP   U  14 103 ? 31.44266  -121.68675 77.46084  1.000 112.40657 ? 103 ASP   N OD2 1 
ATOM   37240 N  N   . ASP   U  14 104 ? 33.26628  -119.85034 81.90591  1.000 108.21820 ? 104 ASP   N N   1 
ATOM   37241 C  CA  . ASP   U  14 104 ? 32.78691  -119.89567 83.28598  1.000 110.81467 ? 104 ASP   N CA  1 
ATOM   37242 C  C   . ASP   U  14 104 ? 31.26922  -120.03457 83.36701  1.000 108.76948 ? 104 ASP   N C   1 
ATOM   37243 O  O   . ASP   U  14 104 ? 30.75020  -120.58362 84.34593  1.000 105.05598 ? 104 ASP   N O   1 
ATOM   37244 C  CB  . ASP   U  14 104 ? 33.25274  -118.64451 84.03456  1.000 112.34628 ? 104 ASP   N CB  1 
ATOM   37245 C  CG  . ASP   U  14 104 ? 33.18627  -118.80128 85.54463  1.000 106.61089 ? 104 ASP   N CG  1 
ATOM   37246 O  OD1 . ASP   U  14 104 ? 32.07785  -118.99526 86.08638  1.000 106.21864 ? 104 ASP   N OD1 1 
ATOM   37247 O  OD2 . ASP   U  14 104 ? 34.25075  -118.73271 86.19331  1.000 116.93997 ? 104 ASP   N OD2 1 
ATOM   37248 N  N   . LYS   U  14 105 ? 30.54264  -119.57135 82.34791  1.000 97.85210  ? 105 LYS   N N   1 
ATOM   37249 C  CA  . LYS   U  14 105 ? 29.08494  -119.64342 82.39229  1.000 106.03765 ? 105 LYS   N CA  1 
ATOM   37250 C  C   . LYS   U  14 105 ? 28.58721  -121.07718 82.23533  1.000 119.30370 ? 105 LYS   N C   1 
ATOM   37251 O  O   . LYS   U  14 105 ? 27.81985  -121.57173 83.06950  1.000 119.71556 ? 105 LYS   N O   1 
ATOM   37252 C  CB  . LYS   U  14 105 ? 28.48299  -118.74483 81.31178  1.000 119.38336 ? 105 LYS   N CB  1 
ATOM   37253 C  CG  . LYS   U  14 105 ? 26.96594  -118.81732 81.22420  1.000 125.75652 ? 105 LYS   N CG  1 
ATOM   37254 C  CD  . LYS   U  14 105 ? 26.31069  -118.39858 82.52994  1.000 127.48063 ? 105 LYS   N CD  1 
ATOM   37255 C  CE  . LYS   U  14 105 ? 24.80639  -118.61682 82.48543  1.000 115.78768 ? 105 LYS   N CE  1 
ATOM   37256 N  NZ  . LYS   U  14 105 ? 24.17237  -117.90415 81.34232  1.000 102.85103 ? 105 LYS   N NZ  1 
ATOM   37257 N  N   . ASN   U  14 106 ? 29.01365  -121.76252 81.17503  1.000 121.69780 ? 106 ASN   N N   1 
ATOM   37258 C  CA  . ASN   U  14 106 ? 28.50665  -123.08880 80.84547  1.000 109.30456 ? 106 ASN   N CA  1 
ATOM   37259 C  C   . ASN   U  14 106 ? 29.46844  -124.20828 81.22454  1.000 98.90009  ? 106 ASN   N C   1 
ATOM   37260 O  O   . ASN   U  14 106 ? 29.27618  -125.34693 80.78570  1.000 101.75678 ? 106 ASN   N O   1 
ATOM   37261 C  CB  . ASN   U  14 106 ? 28.18266  -123.17019 79.35246  1.000 108.73580 ? 106 ASN   N CB  1 
ATOM   37262 C  CG  . ASN   U  14 106 ? 27.26270  -122.05672 78.89399  1.000 122.44456 ? 106 ASN   N CG  1 
ATOM   37263 O  OD1 . ASN   U  14 106 ? 26.05473  -122.09916 79.12591  1.000 136.18749 ? 106 ASN   N OD1 1 
ATOM   37264 N  ND2 . ASN   U  14 106 ? 27.83104  -121.05206 78.23656  1.000 112.73757 ? 106 ASN   N ND2 1 
ATOM   37265 N  N   . LYS   U  14 107 ? 30.48840  -123.91179 82.02603  1.000 95.24331  ? 107 LYS   N N   1 
ATOM   37266 C  CA  . LYS   U  14 107 ? 31.54055  -124.86674 82.40567  1.000 88.65111  ? 107 LYS   N CA  1 
ATOM   37267 C  C   . LYS   U  14 107 ? 32.20041  -125.36843 81.12119  1.000 95.59824  ? 107 LYS   N C   1 
ATOM   37268 O  O   . LYS   U  14 107 ? 32.60800  -124.53998 80.28961  1.000 87.88629  ? 107 LYS   N O   1 
ATOM   37269 C  CB  . LYS   U  14 107 ? 30.95430  -125.93621 83.32041  1.000 111.48032 ? 107 LYS   N CB  1 
ATOM   37270 C  CG  . LYS   U  14 107 ? 31.37216  -125.77530 84.77681  1.000 115.53909 ? 107 LYS   N CG  1 
ATOM   37271 C  CD  . LYS   U  14 107 ? 31.28141  -124.31917 85.21745  1.000 107.38463 ? 107 LYS   N CD  1 
ATOM   37272 C  CE  . LYS   U  14 107 ? 31.94561  -124.09910 86.56633  1.000 111.61929 ? 107 LYS   N CE  1 
ATOM   37273 N  NZ  . LYS   U  14 107 ? 32.00191  -122.65492 86.92596  1.000 110.96942 ? 107 LYS   N NZ  1 
ATOM   37274 N  N   . GLY   U  14 108 ? 32.33638  -126.67461 80.91945  1.000 110.07047 ? 108 GLY   N N   1 
ATOM   37275 C  CA  . GLY   U  14 108 ? 32.97047  -127.23171 79.73112  1.000 93.31052  ? 108 GLY   N CA  1 
ATOM   37276 C  C   . GLY   U  14 108 ? 31.94834  -127.83245 78.78169  1.000 83.14996  ? 108 GLY   N C   1 
ATOM   37277 O  O   . GLY   U  14 108 ? 30.94315  -128.40318 79.21501  1.000 72.32307  ? 108 GLY   N O   1 
ATOM   37278 N  N   . GLU   U  14 109 ? 32.21932  -127.69817 77.48391  1.000 81.40597  ? 109 GLU   N N   1 
ATOM   37279 C  CA  . GLU   U  14 109 ? 31.31660  -128.15356 76.43716  1.000 72.36559  ? 109 GLU   N CA  1 
ATOM   37280 C  C   . GLU   U  14 109 ? 32.10825  -128.83903 75.33191  1.000 69.22995  ? 109 GLU   N C   1 
ATOM   37281 O  O   . GLU   U  14 109 ? 33.26127  -128.48542 75.05783  1.000 62.48789  ? 109 GLU   N O   1 
ATOM   37282 C  CB  . GLU   U  14 109 ? 30.50544  -126.99186 75.84790  1.000 66.29625  ? 109 GLU   N CB  1 
ATOM   37283 C  CG  . GLU   U  14 109 ? 29.43604  -126.44028 76.77417  1.000 76.10130  ? 109 GLU   N CG  1 
ATOM   37284 C  CD  . GLU   U  14 109 ? 28.65108  -125.30578 76.14338  1.000 90.08190  ? 109 GLU   N CD  1 
ATOM   37285 O  OE1 . GLU   U  14 109 ? 29.09611  -124.77860 75.10156  1.000 86.88103  ? 109 GLU   N OE1 1 
ATOM   37286 O  OE2 . GLU   U  14 109 ? 27.58610  -124.94434 76.68656  1.000 90.35217  ? 109 GLU   N OE2 1 
ATOM   37287 N  N   . VAL   U  14 110 ? 31.46528  -129.82019 74.69374  1.000 65.83780  ? 110 VAL   N N   1 
ATOM   37288 C  CA  . VAL   U  14 110 ? 32.04662  -130.59209 73.59950  1.000 64.05360  ? 110 VAL   N CA  1 
ATOM   37289 C  C   . VAL   U  14 110 ? 31.04386  -130.66702 72.45477  1.000 70.17630  ? 110 VAL   N C   1 
ATOM   37290 O  O   . VAL   U  14 110 ? 29.89152  -131.07010 72.65445  1.000 57.79932  ? 110 VAL   N O   1 
ATOM   37291 C  CB  . VAL   U  14 110 ? 32.45314  -132.01023 74.04495  1.000 45.43736  ? 110 VAL   N CB  1 
ATOM   37292 C  CG1 . VAL   U  14 110 ? 32.73249  -132.88349 72.83571  1.000 44.70800  ? 110 VAL   N CG1 1 
ATOM   37293 C  CG2 . VAL   U  14 110 ? 33.67907  -131.95008 74.91843  1.000 55.43268  ? 110 VAL   N CG2 1 
ATOM   37294 N  N   . TYR   U  14 111 ? 31.49057  -130.28904 71.25744  1.000 68.65364  ? 111 TYR   N N   1 
ATOM   37295 C  CA  . TYR   U  14 111 ? 30.68973  -130.34725 70.04059  1.000 63.81244  ? 111 TYR   N CA  1 
ATOM   37296 C  C   . TYR   U  14 111 ? 31.47528  -131.12886 68.99920  1.000 58.63759  ? 111 TYR   N C   1 
ATOM   37297 O  O   . TYR   U  14 111 ? 32.57613  -130.72186 68.62061  1.000 56.31196  ? 111 TYR   N O   1 
ATOM   37298 C  CB  . TYR   U  14 111 ? 30.37613  -128.94342 69.50903  1.000 71.44013  ? 111 TYR   N CB  1 
ATOM   37299 C  CG  . TYR   U  14 111 ? 29.62080  -128.04248 70.46075  1.000 65.26773  ? 111 TYR   N CG  1 
ATOM   37300 C  CD1 . TYR   U  14 111 ? 30.27750  -127.38299 71.49213  1.000 63.99774  ? 111 TYR   N CD1 1 
ATOM   37301 C  CD2 . TYR   U  14 111 ? 28.25702  -127.82920 70.31136  1.000 62.24278  ? 111 TYR   N CD2 1 
ATOM   37302 C  CE1 . TYR   U  14 111 ? 29.59428  -126.55234 72.35924  1.000 68.33053  ? 111 TYR   N CE1 1 
ATOM   37303 C  CE2 . TYR   U  14 111 ? 27.56525  -126.99859 71.17293  1.000 61.94121  ? 111 TYR   N CE2 1 
ATOM   37304 C  CZ  . TYR   U  14 111 ? 28.23884  -126.36353 72.19490  1.000 72.37351  ? 111 TYR   N CZ  1 
ATOM   37305 O  OH  . TYR   U  14 111 ? 27.55474  -125.53606 73.05523  1.000 87.64992  ? 111 TYR   N OH  1 
ATOM   37306 N  N   . THR   U  14 112 ? 30.91787  -132.23584 68.52734  1.000 50.49126  ? 112 THR   N N   1 
ATOM   37307 C  CA  . THR   U  14 112 ? 31.53881  -133.01393 67.46566  1.000 46.67290  ? 112 THR   N CA  1 
ATOM   37308 C  C   . THR   U  14 112 ? 30.86827  -132.68056 66.13929  1.000 49.63636  ? 112 THR   N C   1 
ATOM   37309 O  O   . THR   U  14 112 ? 29.63646  -132.60293 66.05768  1.000 37.82255  ? 112 THR   N O   1 
ATOM   37310 C  CB  . THR   U  14 112 ? 31.45839  -134.51631 67.75138  1.000 60.11479  ? 112 THR   N CB  1 
ATOM   37311 O  OG1 . THR   U  14 112 ? 31.99613  -135.24696 66.64101  1.000 64.95797  ? 112 THR   N OG1 1 
ATOM   37312 C  CG2 . THR   U  14 112 ? 30.02139  -134.95419 68.00446  1.000 69.84526  ? 112 THR   N CG2 1 
ATOM   37313 N  N   . ILE   U  14 113 ? 31.68194  -132.45050 65.11816  1.000 58.82388  ? 113 ILE   N N   1 
ATOM   37314 C  CA  . ILE   U  14 113 ? 31.22231  -132.17403 63.76686  1.000 60.56796  ? 113 ILE   N CA  1 
ATOM   37315 C  C   . ILE   U  14 113 ? 31.85550  -133.20059 62.83699  1.000 67.04671  ? 113 ILE   N C   1 
ATOM   37316 O  O   . ILE   U  14 113 ? 33.04568  -133.12248 62.52456  1.000 60.80100  ? 113 ILE   N O   1 
ATOM   37317 C  CB  . ILE   U  14 113 ? 31.57485  -130.73839 63.33723  1.000 52.05030  ? 113 ILE   N CB  1 
ATOM   37318 C  CG1 . ILE   U  14 113 ? 30.89144  -129.72904 64.26268  1.000 51.48484  ? 113 ILE   N CG1 1 
ATOM   37319 C  CG2 . ILE   U  14 113 ? 31.18294  -130.49560 61.88644  1.000 61.45032  ? 113 ILE   N CG2 1 
ATOM   37320 C  CD1 . ILE   U  14 113 ? 31.22386  -128.29092 63.95108  1.000 61.28857  ? 113 ILE   N CD1 1 
ATOM   37321 N  N   . PRO   U  14 114 ? 31.09160  -134.20280 62.39630  1.000 61.18660  ? 114 PRO   N N   1 
ATOM   37322 C  CA  . PRO   U  14 114 ? 31.63198  -135.18611 61.45083  1.000 58.25952  ? 114 PRO   N CA  1 
ATOM   37323 C  C   . PRO   U  14 114 ? 31.63238  -134.66475 60.02433  1.000 63.33709  ? 114 PRO   N C   1 
ATOM   37324 O  O   . PRO   U  14 114 ? 31.53993  -133.45491 59.79402  1.000 70.99207  ? 114 PRO   N O   1 
ATOM   37325 C  CB  . PRO   U  14 114 ? 30.68204  -136.37676 61.61399  1.000 70.34549  ? 114 PRO   N CB  1 
ATOM   37326 C  CG  . PRO   U  14 114 ? 29.38131  -135.74349 61.98210  1.000 63.09108  ? 114 PRO   N CG  1 
ATOM   37327 C  CD  . PRO   U  14 114 ? 29.72967  -134.55232 62.83816  1.000 50.41762  ? 114 PRO   N CD  1 
ATOM   37328 N  N   . LEU   U  14 115 ? 31.73496  -135.57179 59.05889  1.000 70.48216  ? 115 LEU   N N   1 
ATOM   37329 C  CA  . LEU   U  14 115 ? 31.63528  -135.18150 57.66141  1.000 59.35835  ? 115 LEU   N CA  1 
ATOM   37330 C  C   . LEU   U  14 115 ? 30.21753  -134.72068 57.34832  1.000 64.44421  ? 115 LEU   N C   1 
ATOM   37331 O  O   . LEU   U  14 115 ? 29.23917  -135.25777 57.87552  1.000 57.16635  ? 115 LEU   N O   1 
ATOM   37332 C  CB  . LEU   U  14 115 ? 32.02959  -136.34358 56.74955  1.000 50.77763  ? 115 LEU   N CB  1 
ATOM   37333 C  CG  . LEU   U  14 115 ? 33.51604  -136.71184 56.69853  1.000 68.28631  ? 115 LEU   N CG  1 
ATOM   37334 C  CD1 . LEU   U  14 115 ? 33.91204  -137.59614 57.87442  1.000 70.90824  ? 115 LEU   N CD1 1 
ATOM   37335 C  CD2 . LEU   U  14 115 ? 33.85883  -137.38386 55.37819  1.000 90.11076  ? 115 LEU   N CD2 1 
ATOM   37336 N  N   . GLY   U  14 116 ? 30.11160  -133.71112 56.48992  1.000 67.27961  ? 116 GLY   N N   1 
ATOM   37337 C  CA  . GLY   U  14 116 ? 28.83708  -133.14282 56.11410  1.000 66.25203  ? 116 GLY   N CA  1 
ATOM   37338 C  C   . GLY   U  14 116 ? 28.49168  -131.84704 56.81438  1.000 69.44008  ? 116 GLY   N C   1 
ATOM   37339 O  O   . GLY   U  14 116 ? 27.58057  -131.14419 56.36271  1.000 73.31268  ? 116 GLY   N O   1 
ATOM   37340 N  N   . GLY   U  14 117 ? 29.19001  -131.50773 57.89513  1.000 62.51333  ? 117 GLY   N N   1 
ATOM   37341 C  CA  . GLY   U  14 117 ? 28.96835  -130.25817 58.58851  1.000 77.20371  ? 117 GLY   N CA  1 
ATOM   37342 C  C   . GLY   U  14 117 ? 27.93183  -130.28673 59.69086  1.000 76.42561  ? 117 GLY   N C   1 
ATOM   37343 O  O   . GLY   U  14 117 ? 27.65164  -129.23314 60.27525  1.000 81.56704  ? 117 GLY   N O   1 
ATOM   37344 N  N   . SER   U  14 118 ? 27.34580  -131.44273 59.99107  1.000 68.36593  ? 118 SER   N N   1 
ATOM   37345 C  CA  . SER   U  14 118 ? 26.42616  -131.53389 61.11705  1.000 75.54338  ? 118 SER   N CA  1 
ATOM   37346 C  C   . SER   U  14 118 ? 27.17861  -131.31823 62.42454  1.000 77.89432  ? 118 SER   N C   1 
ATOM   37347 O  O   . SER   U  14 118 ? 28.31760  -131.76192 62.58125  1.000 81.38574  ? 118 SER   N O   1 
ATOM   37348 C  CB  . SER   U  14 118 ? 25.72529  -132.89229 61.12546  1.000 70.41333  ? 118 SER   N CB  1 
ATOM   37349 O  OG  . SER   U  14 118 ? 26.65803  -133.94896 60.97494  1.000 74.01983  ? 118 SER   N OG  1 
ATOM   37350 N  N   . VAL   U  14 119 ? 26.53933  -130.62996 63.36712  1.000 63.65947  ? 119 VAL   N N   1 
ATOM   37351 C  CA  . VAL   U  14 119 ? 27.14321  -130.30656 64.65505  1.000 52.38907  ? 119 VAL   N CA  1 
ATOM   37352 C  C   . VAL   U  14 119 ? 26.29126  -130.91846 65.75904  1.000 57.58841  ? 119 VAL   N C   1 
ATOM   37353 O  O   . VAL   U  14 119 ? 25.07438  -130.70323 65.80492  1.000 60.68379  ? 119 VAL   N O   1 
ATOM   37354 C  CB  . VAL   U  14 119 ? 27.29539  -128.78540 64.84608  1.000 56.79568  ? 119 VAL   N CB  1 
ATOM   37355 C  CG1 . VAL   U  14 119 ? 26.00373  -128.06200 64.48788  1.000 66.33880  ? 119 VAL   N CG1 1 
ATOM   37356 C  CG2 . VAL   U  14 119 ? 27.71956  -128.46674 66.27201  1.000 53.51609  ? 119 VAL   N CG2 1 
ATOM   37357 N  N   . HIS   U  14 120 ? 26.92901  -131.68973 66.63928  1.000 56.47064  ? 120 HIS   N N   1 
ATOM   37358 C  CA  . HIS   U  14 120 ? 26.23694  -132.39363 67.71366  1.000 52.68229  ? 120 HIS   N CA  1 
ATOM   37359 C  C   . HIS   U  14 120 ? 26.95159  -132.11994 69.02767  1.000 55.68151  ? 120 HIS   N C   1 
ATOM   37360 O  O   . HIS   U  14 120 ? 28.13748  -132.43091 69.16273  1.000 57.95789  ? 120 HIS   N O   1 
ATOM   37361 C  CB  . HIS   U  14 120 ? 26.19078  -133.89912 67.43834  1.000 48.49974  ? 120 HIS   N CB  1 
ATOM   37362 C  CG  . HIS   U  14 120 ? 25.77566  -134.24567 66.04269  1.000 61.64432  ? 120 HIS   N CG  1 
ATOM   37363 N  ND1 . HIS   U  14 120 ? 24.45935  -134.24356 65.63393  1.000 70.73799  ? 120 HIS   N ND1 1 
ATOM   37364 C  CD2 . HIS   U  14 120 ? 26.50533  -134.60427 64.95974  1.000 60.98171  ? 120 HIS   N CD2 1 
ATOM   37365 C  CE1 . HIS   U  14 120 ? 24.39592  -134.58639 64.35954  1.000 72.33142  ? 120 HIS   N CE1 1 
ATOM   37366 N  NE2 . HIS   U  14 120 ? 25.62360  -134.81104 63.92685  1.000 66.01408  ? 120 HIS   N NE2 1 
ATOM   37367 N  N   . LYS   U  14 121 ? 26.23604  -131.55278 69.99539  1.000 62.37047  ? 121 LYS   N N   1 
ATOM   37368 C  CA  . LYS   U  14 121 ? 26.79393  -131.31477 71.32069  1.000 56.48127  ? 121 LYS   N CA  1 
ATOM   37369 C  C   . LYS   U  14 121 ? 26.63105  -132.56775 72.17119  1.000 64.74572  ? 121 LYS   N C   1 
ATOM   37370 O  O   . LYS   U  14 121 ? 25.52564  -133.10642 72.28780  1.000 71.24174  ? 121 LYS   N O   1 
ATOM   37371 C  CB  . LYS   U  14 121 ? 26.11461  -130.12368 71.99626  1.000 71.59219  ? 121 LYS   N CB  1 
ATOM   37372 C  CG  . LYS   U  14 121 ? 26.72605  -129.74875 73.33799  1.000 75.30630  ? 121 LYS   N CG  1 
ATOM   37373 C  CD  . LYS   U  14 121 ? 25.95684  -128.61878 74.00337  1.000 79.24461  ? 121 LYS   N CD  1 
ATOM   37374 C  CE  . LYS   U  14 121 ? 26.63219  -128.17322 75.29087  1.000 72.89163  ? 121 LYS   N CE  1 
ATOM   37375 N  NZ  . LYS   U  14 121 ? 26.86396  -129.30493 76.23029  1.000 79.41941  ? 121 LYS   N NZ  1 
ATOM   37376 N  N   . LEU   U  14 122 ? 27.72831  -133.02469 72.76584  1.000 65.75404  ? 122 LEU   N N   1 
ATOM   37377 C  CA  . LEU   U  14 122 ? 27.73444  -134.27110 73.51632  1.000 77.41356  ? 122 LEU   N CA  1 
ATOM   37378 C  C   . LEU   U  14 122 ? 28.53621  -134.10166 74.79667  1.000 68.02315  ? 122 LEU   N C   1 
ATOM   37379 O  O   . LEU   U  14 122 ? 29.45848  -133.27872 74.85152  1.000 61.48541  ? 122 LEU   N O   1 
ATOM   37380 C  CB  . LEU   U  14 122 ? 28.33466  -135.42487 72.69477  1.000 67.89419  ? 122 LEU   N CB  1 
ATOM   37381 C  CG  . LEU   U  14 122 ? 27.64292  -135.82974 71.39143  1.000 50.29206  ? 122 LEU   N CG  1 
ATOM   37382 C  CD1 . LEU   U  14 122 ? 28.43766  -136.92082 70.69111  1.000 59.86028  ? 122 LEU   N CD1 1 
ATOM   37383 C  CD2 . LEU   U  14 122 ? 26.21754  -136.28673 71.65379  1.000 53.10605  ? 122 LEU   N CD2 1 
ATOM   37384 N  N   . PRO   U  14 123 ? 28.20034  -134.85913 75.84680  1.000 62.65757  ? 123 PRO   N N   1 
ATOM   37385 C  CA  . PRO   U  14 123 ? 29.06115  -134.85757 77.04138  1.000 63.64828  ? 123 PRO   N CA  1 
ATOM   37386 C  C   . PRO   U  14 123 ? 30.45586  -135.37594 76.74969  1.000 60.09788  ? 123 PRO   N C   1 
ATOM   37387 O  O   . PRO   U  14 123 ? 31.44651  -134.79531 77.21075  1.000 67.82169  ? 123 PRO   N O   1 
ATOM   37388 C  CB  . PRO   U  14 123 ? 28.30481  -135.76889 78.02052  1.000 54.95521  ? 123 PRO   N CB  1 
ATOM   37389 C  CG  . PRO   U  14 123 ? 26.89567  -135.79848 77.51841  1.000 54.21531  ? 123 PRO   N CG  1 
ATOM   37390 C  CD  . PRO   U  14 123 ? 26.99932  -135.69015 76.02975  1.000 56.01113  ? 123 PRO   N CD  1 
ATOM   37391 N  N   . TYR   U  14 124 ? 30.55609  -136.46243 75.98971  1.000 65.94314  ? 124 TYR   N N   1 
ATOM   37392 C  CA  . TYR   U  14 124 ? 31.82914  -136.97365 75.51025  1.000 67.71258  ? 124 TYR   N CA  1 
ATOM   37393 C  C   . TYR   U  14 124 ? 31.66614  -137.37323 74.05318  1.000 73.25487  ? 124 TYR   N C   1 
ATOM   37394 O  O   . TYR   U  14 124 ? 30.62265  -137.90004 73.65675  1.000 75.30623  ? 124 TYR   N O   1 
ATOM   37395 C  CB  . TYR   U  14 124 ? 32.31727  -138.16198 76.35344  1.000 76.13456  ? 124 TYR   N CB  1 
ATOM   37396 C  CG  . TYR   U  14 124 ? 31.77922  -139.50901 75.92127  1.000 79.68466  ? 124 TYR   N CG  1 
ATOM   37397 C  CD1 . TYR   U  14 124 ? 30.49636  -139.90872 76.27193  1.000 71.70622  ? 124 TYR   N CD1 1 
ATOM   37398 C  CD2 . TYR   U  14 124 ? 32.55711  -140.38528 75.17480  1.000 76.26100  ? 124 TYR   N CD2 1 
ATOM   37399 C  CE1 . TYR   U  14 124 ? 30.00000  -141.13815 75.88673  1.000 70.74583  ? 124 TYR   N CE1 1 
ATOM   37400 C  CE2 . TYR   U  14 124 ? 32.06779  -141.61717 74.78270  1.000 73.85972  ? 124 TYR   N CE2 1 
ATOM   37401 C  CZ  . TYR   U  14 124 ? 30.78876  -141.98834 75.14296  1.000 74.52134  ? 124 TYR   N CZ  1 
ATOM   37402 O  OH  . TYR   U  14 124 ? 30.29351  -143.21305 74.75952  1.000 70.16693  ? 124 TYR   N OH  1 
ATOM   37403 N  N   . ALA   U  14 125 ? 32.69792  -137.11148 73.26060  1.000 67.50491  ? 125 ALA   N N   1 
ATOM   37404 C  CA  . ALA   U  14 125 ? 32.66638  -137.38090 71.83152  1.000 66.39298  ? 125 ALA   N CA  1 
ATOM   37405 C  C   . ALA   U  14 125 ? 33.93198  -138.11258 71.42060  1.000 61.03621  ? 125 ALA   N C   1 
ATOM   37406 O  O   . ALA   U  14 125 ? 35.02651  -137.78912 71.88989  1.000 43.86274  ? 125 ALA   N O   1 
ATOM   37407 C  CB  . ALA   U  14 125 ? 32.52111  -136.08897 71.01916  1.000 70.26295  ? 125 ALA   N CB  1 
ATOM   37408 N  N   . ILE   U  14 126 ? 33.77202  -139.10142 70.54551  1.000 59.97333  ? 126 ILE   N N   1 
ATOM   37409 C  CA  . ILE   U  14 126 ? 34.88491  -139.86987 70.00714  1.000 52.25958  ? 126 ILE   N CA  1 
ATOM   37410 C  C   . ILE   U  14 126 ? 34.83049  -139.79662 68.48885  1.000 51.47360  ? 126 ILE   N C   1 
ATOM   37411 O  O   . ILE   U  14 126 ? 33.75504  -139.68297 67.89093  1.000 47.82394  ? 126 ILE   N O   1 
ATOM   37412 C  CB  . ILE   U  14 126 ? 34.85822  -141.33814 70.48631  1.000 52.50288  ? 126 ILE   N CB  1 
ATOM   37413 C  CG1 . ILE   U  14 126 ? 33.54606  -142.01084 70.07774  1.000 56.08549  ? 126 ILE   N CG1 1 
ATOM   37414 C  CG2 . ILE   U  14 126 ? 35.04876  -141.41135 71.99317  1.000 65.92545  ? 126 ILE   N CG2 1 
ATOM   37415 C  CD1 . ILE   U  14 126 ? 33.46946  -143.47601 70.44192  1.000 55.42339  ? 126 ILE   N CD1 1 
ATOM   37416 N  N   . ALA   U  14 127 ? 36.00381  -139.85642 67.86461  1.000 52.87630  ? 127 ALA   N N   1 
ATOM   37417 C  CA  . ALA   U  14 127 ? 36.09781  -139.75307 66.41558  1.000 57.57533  ? 127 ALA   N CA  1 
ATOM   37418 C  C   . ALA   U  14 127 ? 37.44440  -140.30182 65.96775  1.000 61.66025  ? 127 ALA   N C   1 
ATOM   37419 O  O   . ALA   U  14 127 ? 38.32883  -140.58834 66.77985  1.000 44.06459  ? 127 ALA   N O   1 
ATOM   37420 C  CB  . ALA   U  14 127 ? 35.91086  -138.30819 65.94143  1.000 51.24419  ? 127 ALA   N CB  1 
ATOM   37421 N  N   . GLY   U  14 128 ? 37.59165  -140.42840 64.65473  1.000 81.57493  ? 128 GLY   N N   1 
ATOM   37422 C  CA  . GLY   U  14 128 ? 38.79999  -140.96692 64.06436  1.000 69.27113  ? 128 GLY   N CA  1 
ATOM   37423 C  C   . GLY   U  14 128 ? 38.64630  -142.42657 63.68392  1.000 59.74049  ? 128 GLY   N C   1 
ATOM   37424 O  O   . GLY   U  14 128 ? 37.60056  -143.05595 63.87286  1.000 64.35982  ? 128 GLY   N O   1 
ATOM   37425 N  N   . SER   U  14 129 ? 39.73381  -142.96791 63.13168  1.000 53.77421  ? 129 SER   N N   1 
ATOM   37426 C  CA  . SER   U  14 129 ? 39.72549  -144.35589 62.68036  1.000 50.91147  ? 129 SER   N CA  1 
ATOM   37427 C  C   . SER   U  14 129 ? 39.52601  -145.31581 63.84804  1.000 60.32848  ? 129 SER   N C   1 
ATOM   37428 O  O   . SER   U  14 129 ? 38.71810  -146.24832 63.76899  1.000 71.93062  ? 129 SER   N O   1 
ATOM   37429 C  CB  . SER   U  14 129 ? 41.02285  -144.67031 61.93497  1.000 52.31315  ? 129 SER   N CB  1 
ATOM   37430 O  OG  . SER   U  14 129 ? 42.15295  -144.42904 62.75388  1.000 55.81842  ? 129 SER   N OG  1 
ATOM   37431 N  N   . GLY   U  14 130 ? 40.25373  -145.10196 64.94409  1.000 44.67231  ? 130 GLY   N N   1 
ATOM   37432 C  CA  . GLY   U  14 130 ? 40.18954  -146.00688 66.07913  1.000 45.34514  ? 130 GLY   N CA  1 
ATOM   37433 C  C   . GLY   U  14 130 ? 38.91794  -145.91616 66.89669  1.000 52.49580  ? 130 GLY   N C   1 
ATOM   37434 O  O   . GLY   U  14 130 ? 38.65813  -146.82034 67.69953  1.000 54.23624  ? 130 GLY   N O   1 
ATOM   37435 N  N   . SER   U  14 131 ? 38.12594  -144.85561 66.71209  1.000 49.80197  ? 131 SER   N N   1 
ATOM   37436 C  CA  . SER   U  14 131 ? 36.92629  -144.66780 67.52372  1.000 59.29177  ? 131 SER   N CA  1 
ATOM   37437 C  C   . SER   U  14 131 ? 35.99338  -145.86869 67.43430  1.000 58.96252  ? 131 SER   N C   1 
ATOM   37438 O  O   . SER   U  14 131 ? 35.39291  -146.26982 68.43854  1.000 49.11371  ? 131 SER   N O   1 
ATOM   37439 C  CB  . SER   U  14 131 ? 36.19701  -143.39578 67.09396  1.000 51.69098  ? 131 SER   N CB  1 
ATOM   37440 O  OG  . SER   U  14 131 ? 35.81763  -143.46424 65.73092  1.000 51.46917  ? 131 SER   N OG  1 
ATOM   37441 N  N   . THR   U  14 132 ? 35.86959  -146.46303 66.24237  1.000 67.81240  ? 132 THR   N N   1 
ATOM   37442 C  CA  . THR   U  14 132 ? 34.97767  -147.60582 66.06555  1.000 62.87232  ? 132 THR   N CA  1 
ATOM   37443 C  C   . THR   U  14 132 ? 35.31035  -148.73756 67.02688  1.000 60.67538  ? 132 THR   N C   1 
ATOM   37444 O  O   . THR   U  14 132 ? 34.42261  -149.50807 67.40665  1.000 61.07847  ? 132 THR   N O   1 
ATOM   37445 C  CB  . THR   U  14 132 ? 35.03970  -148.11301 64.62400  1.000 56.90961  ? 132 THR   N CB  1 
ATOM   37446 O  OG1 . THR   U  14 132 ? 36.36254  -148.58377 64.33628  1.000 53.77147  ? 132 THR   N OG1 1 
ATOM   37447 C  CG2 . THR   U  14 132 ? 34.68051  -147.00009 63.65256  1.000 79.41811  ? 132 THR   N CG2 1 
ATOM   37448 N  N   . PHE   U  14 133 ? 36.57198  -148.84782 67.44004  1.000 66.05701  ? 133 PHE   N N   1 
ATOM   37449 C  CA  . PHE   U  14 133 ? 36.98690  -149.93414 68.31536  1.000 61.92927  ? 133 PHE   N CA  1 
ATOM   37450 C  C   . PHE   U  14 133 ? 36.71907  -149.65110 69.78646  1.000 70.33343  ? 133 PHE   N C   1 
ATOM   37451 O  O   . PHE   U  14 133 ? 36.82227  -150.57211 70.60429  1.000 67.73078  ? 133 PHE   N O   1 
ATOM   37452 C  CB  . PHE   U  14 133 ? 38.47258  -150.22802 68.10428  1.000 51.02613  ? 133 PHE   N CB  1 
ATOM   37453 C  CG  . PHE   U  14 133 ? 38.80196  -150.68155 66.71341  1.000 51.69611  ? 133 PHE   N CG  1 
ATOM   37454 C  CD1 . PHE   U  14 133 ? 37.93680  -151.51454 66.02343  1.000 52.90897  ? 133 PHE   N CD1 1 
ATOM   37455 C  CD2 . PHE   U  14 133 ? 39.96390  -150.26314 66.08829  1.000 50.70992  ? 133 PHE   N CD2 1 
ATOM   37456 C  CE1 . PHE   U  14 133 ? 38.22979  -151.93239 64.74183  1.000 60.54004  ? 133 PHE   N CE1 1 
ATOM   37457 C  CE2 . PHE   U  14 133 ? 40.26268  -150.67762 64.80548  1.000 52.39483  ? 133 PHE   N CE2 1 
ATOM   37458 C  CZ  . PHE   U  14 133 ? 39.39380  -151.51278 64.13122  1.000 71.18729  ? 133 PHE   N CZ  1 
ATOM   37459 N  N   . ILE   U  14 134 ? 36.37431  -148.41360 70.14288  1.000 64.68544  ? 134 ILE   N N   1 
ATOM   37460 C  CA  . ILE   U  14 134 ? 36.14340  -148.03949 71.52980  1.000 59.27952  ? 134 ILE   N CA  1 
ATOM   37461 C  C   . ILE   U  14 134 ? 34.73875  -147.49338 71.75368  1.000 51.78822  ? 134 ILE   N C   1 
ATOM   37462 O  O   . ILE   U  14 134 ? 34.47526  -146.88431 72.79033  1.000 52.17645  ? 134 ILE   N O   1 
ATOM   37463 C  CB  . ILE   U  14 134 ? 37.20413  -147.03249 72.01730  1.000 52.93562  ? 134 ILE   N CB  1 
ATOM   37464 C  CG1 . ILE   U  14 134 ? 37.11209  -145.72936 71.22201  1.000 59.66120  ? 134 ILE   N CG1 1 
ATOM   37465 C  CG2 . ILE   U  14 134 ? 38.59498  -147.62987 71.89702  1.000 37.92862  ? 134 ILE   N CG2 1 
ATOM   37466 C  CD1 . ILE   U  14 134 ? 38.15181  -144.70310 71.61303  1.000 59.16754  ? 134 ILE   N CD1 1 
ATOM   37467 N  N   . TYR   U  14 135 ? 33.82536  -147.69955 70.80138  1.000 42.31552  ? 135 TYR   N N   1 
ATOM   37468 C  CA  . TYR   U  14 135 ? 32.45340  -147.23837 70.99246  1.000 40.54914  ? 135 TYR   N CA  1 
ATOM   37469 C  C   . TYR   U  14 135 ? 31.78790  -147.95448 72.16039  1.000 52.27399  ? 135 TYR   N C   1 
ATOM   37470 O  O   . TYR   U  14 135 ? 31.05679  -147.33574 72.94272  1.000 52.88449  ? 135 TYR   N O   1 
ATOM   37471 C  CB  . TYR   U  14 135 ? 31.64362  -147.43099 69.71021  1.000 39.58577  ? 135 TYR   N CB  1 
ATOM   37472 C  CG  . TYR   U  14 135 ? 31.55614  -146.18594 68.85815  1.000 54.51758  ? 135 TYR   N CG  1 
ATOM   37473 C  CD1 . TYR   U  14 135 ? 30.57588  -145.23145 69.09063  1.000 57.16032  ? 135 TYR   N CD1 1 
ATOM   37474 C  CD2 . TYR   U  14 135 ? 32.45322  -145.96296 67.82451  1.000 63.14426  ? 135 TYR   N CD2 1 
ATOM   37475 C  CE1 . TYR   U  14 135 ? 30.49199  -144.08957 68.31681  1.000 63.73644  ? 135 TYR   N CE1 1 
ATOM   37476 C  CE2 . TYR   U  14 135 ? 32.37960  -144.82367 67.04474  1.000 64.21673  ? 135 TYR   N CE2 1 
ATOM   37477 C  CZ  . TYR   U  14 135 ? 31.39644  -143.89074 67.29475  1.000 70.07066  ? 135 TYR   N CZ  1 
ATOM   37478 O  OH  . TYR   U  14 135 ? 31.31688  -142.75549 66.52066  1.000 72.99227  ? 135 TYR   N OH  1 
ATOM   37479 N  N   . GLY   U  14 136 ? 32.02738  -149.25621 72.29463  1.000 67.52843  ? 136 GLY   N N   1 
ATOM   37480 C  CA  . GLY   U  14 136 ? 31.47376  -150.01312 73.39892  1.000 55.39935  ? 136 GLY   N CA  1 
ATOM   37481 C  C   . GLY   U  14 136 ? 32.06053  -149.61258 74.73590  1.000 61.44327  ? 136 GLY   N C   1 
ATOM   37482 O  O   . GLY   U  14 136 ? 31.33640  -149.14801 75.62423  1.000 71.55846  ? 136 GLY   N O   1 
ATOM   37483 N  N   . TYR   U  14 137 ? 33.38212  -149.77445 74.86830  1.000 59.10294  ? 137 TYR   N N   1 
ATOM   37484 C  CA  . TYR   U  14 137 ? 34.07584  -149.49029 76.12300  1.000 50.52252  ? 137 TYR   N CA  1 
ATOM   37485 C  C   . TYR   U  14 137 ? 33.65406  -148.14928 76.70861  1.000 63.84568  ? 137 TYR   N C   1 
ATOM   37486 O  O   . TYR   U  14 137 ? 33.22417  -148.07075 77.86605  1.000 69.03416  ? 137 TYR   N O   1 
ATOM   37487 C  CB  . TYR   U  14 137 ? 35.58905  -149.52140 75.89270  1.000 45.91367  ? 137 TYR   N CB  1 
ATOM   37488 C  CG  . TYR   U  14 137 ? 36.41267  -149.23407 77.12826  1.000 64.48721  ? 137 TYR   N CG  1 
ATOM   37489 C  CD1 . TYR   U  14 137 ? 36.78388  -150.25551 77.99184  1.000 84.32780  ? 137 TYR   N CD1 1 
ATOM   37490 C  CD2 . TYR   U  14 137 ? 36.82820  -147.94108 77.42574  1.000 66.25784  ? 137 TYR   N CD2 1 
ATOM   37491 C  CE1 . TYR   U  14 137 ? 37.53839  -149.99706 79.12175  1.000 84.54873  ? 137 TYR   N CE1 1 
ATOM   37492 C  CE2 . TYR   U  14 137 ? 37.58178  -147.67287 78.55299  1.000 66.47476  ? 137 TYR   N CE2 1 
ATOM   37493 C  CZ  . TYR   U  14 137 ? 37.93453  -148.70455 79.39691  1.000 71.03099  ? 137 TYR   N CZ  1 
ATOM   37494 O  OH  . TYR   U  14 137 ? 38.68509  -148.44533 80.52053  1.000 72.01458  ? 137 TYR   N OH  1 
ATOM   37495 N  N   . CYS   U  14 138 ? 33.75965  -147.08318 75.91128  1.000 66.95629  ? 138 CYS   N N   1 
ATOM   37496 C  CA  . CYS   U  14 138 ? 33.39175  -145.75384 76.38773  1.000 61.13816  ? 138 CYS   N CA  1 
ATOM   37497 C  C   . CYS   U  14 138 ? 31.96623  -145.73588 76.92330  1.000 59.40469  ? 138 CYS   N C   1 
ATOM   37498 O  O   . CYS   U  14 138 ? 31.71980  -145.27599 78.04478  1.000 76.79762  ? 138 CYS   N O   1 
ATOM   37499 C  CB  . CYS   U  14 138 ? 33.56288  -144.72978 75.26629  1.000 53.25729  ? 138 CYS   N CB  1 
ATOM   37500 S  SG  . CYS   U  14 138 ? 35.26581  -144.52037 74.70407  1.000 60.26533  ? 138 CYS   N SG  1 
ATOM   37501 N  N   . ASP   U  14 139 ? 31.01558  -146.26433 76.14629  1.000 45.26750  ? 139 ASP   N N   1 
ATOM   37502 C  CA  . ASP   U  14 139 ? 29.62336  -146.25340 76.58427  1.000 53.38028  ? 139 ASP   N CA  1 
ATOM   37503 C  C   . ASP   U  14 139 ? 29.43947  -147.03480 77.87813  1.000 63.37120  ? 139 ASP   N C   1 
ATOM   37504 O  O   . ASP   U  14 139 ? 28.51351  -146.75384 78.64817  1.000 60.83540  ? 139 ASP   N O   1 
ATOM   37505 C  CB  . ASP   U  14 139 ? 28.71915  -146.81131 75.48496  1.000 59.62847  ? 139 ASP   N CB  1 
ATOM   37506 C  CG  . ASP   U  14 139 ? 27.24404  -146.59588 75.77502  1.000 52.29115  ? 139 ASP   N CG  1 
ATOM   37507 O  OD1 . ASP   U  14 139 ? 26.68641  -147.30178 76.64219  1.000 43.08298  ? 139 ASP   N OD1 1 
ATOM   37508 O  OD2 . ASP   U  14 139 ? 26.64325  -145.70408 75.14239  1.000 63.49405  ? 139 ASP   N OD2 1 
ATOM   37509 N  N   . LYS   U  14 140 ? 30.30821  -148.00858 78.13942  1.000 65.66878  ? 140 LYS   N N   1 
ATOM   37510 C  CA  . LYS   U  14 140 ? 30.22699  -148.78443 79.36605  1.000 62.34894  ? 140 LYS   N CA  1 
ATOM   37511 C  C   . LYS   U  14 140 ? 31.03697  -148.18391 80.50710  1.000 61.99615  ? 140 LYS   N C   1 
ATOM   37512 O  O   . LYS   U  14 140 ? 30.84765  -148.59322 81.65758  1.000 69.99684  ? 140 LYS   N O   1 
ATOM   37513 C  CB  . LYS   U  14 140 ? 30.69513  -150.22108 79.11191  1.000 66.65518  ? 140 LYS   N CB  1 
ATOM   37514 C  CG  . LYS   U  14 140 ? 29.84339  -151.28277 79.78749  1.000 82.90779  ? 140 LYS   N CG  1 
ATOM   37515 C  CD  . LYS   U  14 140 ? 28.48563  -151.41109 79.11666  1.000 78.41301  ? 140 LYS   N CD  1 
ATOM   37516 C  CE  . LYS   U  14 140 ? 27.68716  -152.56427 79.70379  1.000 80.58821  ? 140 LYS   N CE  1 
ATOM   37517 N  NZ  . LYS   U  14 140 ? 26.36589  -152.71934 79.03443  1.000 86.14847  ? 140 LYS   N NZ  1 
ATOM   37518 N  N   . ASN   U  14 141 ? 31.92487  -147.22635 80.22843  1.000 61.09128  ? 141 ASN   N N   1 
ATOM   37519 C  CA  . ASN   U  14 141 ? 32.82321  -146.70679 81.25009  1.000 67.65158  ? 141 ASN   N CA  1 
ATOM   37520 C  C   . ASN   U  14 141 ? 32.76075  -145.19637 81.42858  1.000 81.05484  ? 141 ASN   N C   1 
ATOM   37521 O  O   . ASN   U  14 141 ? 33.49576  -144.66198 82.26730  1.000 83.61177  ? 141 ASN   N O   1 
ATOM   37522 C  CB  . ASN   U  14 141 ? 34.27000  -147.11412 80.93858  1.000 57.97514  ? 141 ASN   N CB  1 
ATOM   37523 C  CG  . ASN   U  14 141 ? 34.49185  -148.60716 81.05577  1.000 66.33643  ? 141 ASN   N CG  1 
ATOM   37524 O  OD1 . ASN   U  14 141 ? 34.84110  -149.11286 82.12198  1.000 82.60801  ? 141 ASN   N OD1 1 
ATOM   37525 N  ND2 . ASN   U  14 141 ? 34.28569  -149.32353 79.95678  1.000 70.91246  ? 141 ASN   N ND2 1 
ATOM   37526 N  N   . PHE   U  14 142 ? 31.91605  -144.49183 80.68110  1.000 81.08945  ? 142 PHE   N N   1 
ATOM   37527 C  CA  . PHE   U  14 142 ? 31.81751  -143.04527 80.80980  1.000 66.00868  ? 142 PHE   N CA  1 
ATOM   37528 C  C   . PHE   U  14 142 ? 30.77724  -142.67207 81.85648  1.000 81.33237  ? 142 PHE   N C   1 
ATOM   37529 O  O   . PHE   U  14 142 ? 29.70593  -143.28024 81.93363  1.000 78.29814  ? 142 PHE   N O   1 
ATOM   37530 C  CB  . PHE   U  14 142 ? 31.46161  -142.39487 79.47258  1.000 66.75192  ? 142 PHE   N CB  1 
ATOM   37531 C  CG  . PHE   U  14 142 ? 31.11361  -140.93741 79.58667  1.000 79.07340  ? 142 PHE   N CG  1 
ATOM   37532 C  CD1 . PHE   U  14 142 ? 32.10609  -139.98797 79.76519  1.000 78.56428  ? 142 PHE   N CD1 1 
ATOM   37533 C  CD2 . PHE   U  14 142 ? 29.79443  -140.51649 79.52264  1.000 82.27069  ? 142 PHE   N CD2 1 
ATOM   37534 C  CE1 . PHE   U  14 142 ? 31.79151  -138.64591 79.87510  1.000 77.20216  ? 142 PHE   N CE1 1 
ATOM   37535 C  CE2 . PHE   U  14 142 ? 29.47385  -139.17487 79.63021  1.000 76.12345  ? 142 PHE   N CE2 1 
ATOM   37536 C  CZ  . PHE   U  14 142 ? 30.47444  -138.23890 79.80681  1.000 76.25833  ? 142 PHE   N CZ  1 
ATOM   37537 N  N   . ARG   U  14 143 ? 31.10221  -141.66023 82.65740  1.000 86.29852  ? 143 ARG   N N   1 
ATOM   37538 C  CA  . ARG   U  14 143 ? 30.19418  -141.12071 83.65674  1.000 75.50789  ? 143 ARG   N CA  1 
ATOM   37539 C  C   . ARG   U  14 143 ? 30.28256  -139.60273 83.62859  1.000 78.29069  ? 143 ARG   N C   1 
ATOM   37540 O  O   . ARG   U  14 143 ? 31.30114  -139.03243 83.22919  1.000 78.38871  ? 143 ARG   N O   1 
ATOM   37541 C  CB  . ARG   U  14 143 ? 30.51483  -141.64664 85.06313  1.000 83.28747  ? 143 ARG   N CB  1 
ATOM   37542 C  CG  . ARG   U  14 143 ? 30.26014  -143.13431 85.24303  1.000 84.88822  ? 143 ARG   N CG  1 
ATOM   37543 C  CD  . ARG   U  14 143 ? 30.92881  -143.66236 86.50011  1.000 86.01600  ? 143 ARG   N CD  1 
ATOM   37544 N  NE  . ARG   U  14 143 ? 32.37849  -143.72775 86.35897  1.000 89.41414  ? 143 ARG   N NE  1 
ATOM   37545 C  CZ  . ARG   U  14 143 ? 33.22818  -142.92231 86.98125  1.000 68.64264  ? 143 ARG   N CZ  1 
ATOM   37546 N  NH1 . ARG   U  14 143 ? 32.80657  -141.97432 87.80186  1.000 77.94852  ? 143 ARG   N NH1 1 
ATOM   37547 N  NH2 . ARG   U  14 143 ? 34.53354  -143.07140 86.77455  1.000 58.10861  ? 143 ARG   N NH2 1 
ATOM   37548 N  N   . GLU   U  14 144 ? 29.20569  -138.95236 84.05210  1.000 82.31171  ? 144 GLU   N N   1 
ATOM   37549 C  CA  . GLU   U  14 144 ? 29.15316  -137.50001 84.05707  1.000 75.58427  ? 144 GLU   N CA  1 
ATOM   37550 C  C   . GLU   U  14 144 ? 29.72542  -136.95366 85.35810  1.000 76.67391  ? 144 GLU   N C   1 
ATOM   37551 O  O   . GLU   U  14 144 ? 29.62762  -137.58240 86.41538  1.000 78.65375  ? 144 GLU   N O   1 
ATOM   37552 C  CB  . GLU   U  14 144 ? 27.71638  -137.00617 83.87307  1.000 69.83973  ? 144 GLU   N CB  1 
ATOM   37553 C  CG  . GLU   U  14 144 ? 27.14776  -137.23810 82.48058  1.000 83.59399  ? 144 GLU   N CG  1 
ATOM   37554 C  CD  . GLU   U  14 144 ? 26.01909  -136.28047 82.14420  1.000 74.26091  ? 144 GLU   N CD  1 
ATOM   37555 O  OE1 . GLU   U  14 144 ? 26.16059  -135.07124 82.42266  1.000 92.70642  ? 144 GLU   N OE1 1 
ATOM   37556 O  OE2 . GLU   U  14 144 ? 24.98881  -136.73649 81.60473  1.000 75.53112  ? 144 GLU   N OE2 1 
ATOM   37557 N  N   . ASN   U  14 145 ? 30.34002  -135.77322 85.26068  1.000 92.68926  ? 145 ASN   N N   1 
ATOM   37558 C  CA  . ASN   U  14 145 ? 30.89513  -135.06403 86.41527  1.000 89.47222  ? 145 ASN   N CA  1 
ATOM   37559 C  C   . ASN   U  14 145 ? 32.00728  -135.86414 87.09027  1.000 80.72084  ? 145 ASN   N C   1 
ATOM   37560 O  O   . ASN   U  14 145 ? 32.11326  -135.89870 88.31763  1.000 79.12436  ? 145 ASN   N O   1 
ATOM   37561 C  CB  . ASN   U  14 145 ? 29.80026  -134.70197 87.42220  1.000 77.99219  ? 145 ASN   N CB  1 
ATOM   37562 C  CG  . ASN   U  14 145 ? 28.68659  -133.88311 86.80169  1.000 94.24803  ? 145 ASN   N CG  1 
ATOM   37563 O  OD1 . ASN   U  14 145 ? 28.93315  -133.00596 85.97308  1.000 90.47057  ? 145 ASN   N OD1 1 
ATOM   37564 N  ND2 . ASN   U  14 145 ? 27.45099  -134.16910 87.19631  1.000 81.14866  ? 145 ASN   N ND2 1 
ATOM   37565 N  N   . MET   U  14 146 ? 32.84344  -136.51540 86.28546  1.000 70.49491  ? 146 MET   N N   1 
ATOM   37566 C  CA  . MET   U  14 146 ? 33.99203  -137.21767 86.83356  1.000 67.59646  ? 146 MET   N CA  1 
ATOM   37567 C  C   . MET   U  14 146 ? 35.01913  -136.21908 87.36369  1.000 76.25141  ? 146 MET   N C   1 
ATOM   37568 O  O   . MET   U  14 146 ? 34.90562  -135.00442 87.17817  1.000 85.94902  ? 146 MET   N O   1 
ATOM   37569 C  CB  . MET   U  14 146 ? 34.64046  -138.11831 85.78224  1.000 76.09089  ? 146 MET   N CB  1 
ATOM   37570 C  CG  . MET   U  14 146 ? 33.78116  -139.27629 85.31408  1.000 88.55815  ? 146 MET   N CG  1 
ATOM   37571 S  SD  . MET   U  14 146 ? 34.57120  -140.20700 83.98542  1.000 71.29560  ? 146 MET   N SD  1 
ATOM   37572 C  CE  . MET   U  14 146 ? 34.86953  -138.90813 82.79082  1.000 96.57769  ? 146 MET   N CE  1 
ATOM   37573 N  N   . SER   U  14 147 ? 36.02920  -136.74600 88.04551  1.000 69.93440  ? 147 SER   N N   1 
ATOM   37574 C  CA  . SER   U  14 147 ? 37.14333  -135.92475 88.48632  1.000 67.91360  ? 147 SER   N CA  1 
ATOM   37575 C  C   . SER   U  14 147 ? 38.18746  -135.82924 87.37700  1.000 65.02106  ? 147 SER   N C   1 
ATOM   37576 O  O   . SER   U  14 147 ? 38.10289  -136.50106 86.34659  1.000 65.70591  ? 147 SER   N O   1 
ATOM   37577 C  CB  . SER   U  14 147 ? 37.76410  -136.49260 89.76280  1.000 77.49635  ? 147 SER   N CB  1 
ATOM   37578 O  OG  . SER   U  14 147 ? 38.58698  -137.60933 89.47662  1.000 79.54209  ? 147 SER   N OG  1 
ATOM   37579 N  N   . LYS   U  14 148 ? 39.18286  -134.96903 87.59731  1.000 67.33417  ? 148 LYS   N N   1 
ATOM   37580 C  CA  . LYS   U  14 148 ? 40.23567  -134.78498 86.60325  1.000 71.64007  ? 148 LYS   N CA  1 
ATOM   37581 C  C   . LYS   U  14 148 ? 40.99891  -136.08457 86.37756  1.000 74.10284  ? 148 LYS   N C   1 
ATOM   37582 O  O   . LYS   U  14 148 ? 41.24022  -136.49053 85.23322  1.000 81.25334  ? 148 LYS   N O   1 
ATOM   37583 C  CB  . LYS   U  14 148 ? 41.17281  -133.66051 87.04745  1.000 66.47816  ? 148 LYS   N CB  1 
ATOM   37584 C  CG  . LYS   U  14 148 ? 42.38669  -133.44365 86.16097  1.000 57.39712  ? 148 LYS   N CG  1 
ATOM   37585 C  CD  . LYS   U  14 148 ? 43.28194  -132.35648 86.74034  1.000 69.06052  ? 148 LYS   N CD  1 
ATOM   37586 C  CE  . LYS   U  14 148 ? 44.50891  -132.11771 85.87746  1.000 61.98100  ? 148 LYS   N CE  1 
ATOM   37587 N  NZ  . LYS   U  14 148 ? 45.41285  -133.29909 85.84893  1.000 69.87490  ? 148 LYS   N NZ  1 
ATOM   37588 N  N   . GLU   U  14 149 ? 41.37033  -136.76088 87.46678  1.000 68.35245  ? 149 GLU   N N   1 
ATOM   37589 C  CA  . GLU   U  14 149 ? 42.11600  -138.00952 87.35382  1.000 73.57862  ? 149 GLU   N CA  1 
ATOM   37590 C  C   . GLU   U  14 149 ? 41.29065  -139.08050 86.65156  1.000 76.89032  ? 149 GLU   N C   1 
ATOM   37591 O  O   . GLU   U  14 149 ? 41.80599  -139.81047 85.79664  1.000 74.32701  ? 149 GLU   N O   1 
ATOM   37592 C  CB  . GLU   U  14 149 ? 42.55708  -138.48677 88.73856  1.000 100.40085 ? 149 GLU   N CB  1 
ATOM   37593 C  CG  . GLU   U  14 149 ? 43.70602  -137.68754 89.34697  1.000 114.03240 ? 149 GLU   N CG  1 
ATOM   37594 C  CD  . GLU   U  14 149 ? 43.29587  -136.29265 89.78806  1.000 118.93315 ? 149 GLU   N CD  1 
ATOM   37595 O  OE1 . GLU   U  14 149 ? 42.07838  -136.02138 89.86800  1.000 107.72372 ? 149 GLU   N OE1 1 
ATOM   37596 O  OE2 . GLU   U  14 149 ? 44.19407  -135.46541 90.05253  1.000 120.42416 ? 149 GLU   N OE2 1 
ATOM   37597 N  N   . GLU   U  14 150 ? 40.00531  -139.19036 86.99864  1.000 73.30171  ? 150 GLU   N N   1 
ATOM   37598 C  CA  . GLU   U  14 150 ? 39.16401  -140.21414 86.38689  1.000 76.28254  ? 150 GLU   N CA  1 
ATOM   37599 C  C   . GLU   U  14 150 ? 38.94014  -139.93533 84.90587  1.000 84.45889  ? 150 GLU   N C   1 
ATOM   37600 O  O   . GLU   U  14 150 ? 38.89046  -140.86677 84.09498  1.000 74.02621  ? 150 GLU   N O   1 
ATOM   37601 C  CB  . GLU   U  14 150 ? 37.82347  -140.29560 87.11678  1.000 69.31178  ? 150 GLU   N CB  1 
ATOM   37602 C  CG  . GLU   U  14 150 ? 37.92472  -140.64028 88.59107  1.000 68.15483  ? 150 GLU   N CG  1 
ATOM   37603 C  CD  . GLU   U  14 150 ? 36.59986  -140.48368 89.31226  1.000 73.81782  ? 150 GLU   N CD  1 
ATOM   37604 O  OE1 . GLU   U  14 150 ? 35.69414  -139.82567 88.75716  1.000 66.51689  ? 150 GLU   N OE1 1 
ATOM   37605 O  OE2 . GLU   U  14 150 ? 36.46312  -141.01897 90.43232  1.000 89.95588  ? 150 GLU   N OE2 1 
ATOM   37606 N  N   . THR   U  14 151 ? 38.82656  -138.65967 84.52946  1.000 83.05578  ? 151 THR   N N   1 
ATOM   37607 C  CA  . THR   U  14 151 ? 38.68453  -138.31884 83.11743  1.000 66.32372  ? 151 THR   N CA  1 
ATOM   37608 C  C   . THR   U  14 151 ? 39.95978  -138.62983 82.34453  1.000 65.54349  ? 151 THR   N C   1 
ATOM   37609 O  O   . THR   U  14 151 ? 39.90350  -139.17429 81.23206  1.000 81.38662  ? 151 THR   N O   1 
ATOM   37610 C  CB  . THR   U  14 151 ? 38.30975  -136.84534 82.96980  1.000 58.59576  ? 151 THR   N CB  1 
ATOM   37611 O  OG1 . THR   U  14 151 ? 37.05007  -136.61480 83.60827  1.000 58.61927  ? 151 THR   N OG1 1 
ATOM   37612 C  CG2 . THR   U  14 151 ? 38.19353  -136.46715 81.50156  1.000 81.03625  ? 151 THR   N CG2 1 
ATOM   37613 N  N   . VAL   U  14 152 ? 41.11855  -138.29178 82.91803  1.000 49.54779  ? 152 VAL   N N   1 
ATOM   37614 C  CA  . VAL   U  14 152 ? 42.38563  -138.63530 82.27882  1.000 59.06871  ? 152 VAL   N CA  1 
ATOM   37615 C  C   . VAL   U  14 152 ? 42.50365  -140.14419 82.10902  1.000 79.42326  ? 152 VAL   N C   1 
ATOM   37616 O  O   . VAL   U  14 152 ? 42.93190  -140.63041 81.05731  1.000 89.32433  ? 152 VAL   N O   1 
ATOM   37617 C  CB  . VAL   U  14 152 ? 43.56888  -138.06020 83.07971  1.000 61.95966  ? 152 VAL   N CB  1 
ATOM   37618 C  CG1 . VAL   U  14 152 ? 44.88513  -138.59685 82.54055  1.000 49.93768  ? 152 VAL   N CG1 1 
ATOM   37619 C  CG2 . VAL   U  14 152 ? 43.55852  -136.54405 83.02370  1.000 77.06027  ? 152 VAL   N CG2 1 
ATOM   37620 N  N   . ASP   U  14 153 ? 42.10778  -140.90936 83.13022  1.000 76.67781  ? 153 ASP   N N   1 
ATOM   37621 C  CA  . ASP   U  14 153 ? 42.18740  -142.36527 83.03902  1.000 81.19036  ? 153 ASP   N CA  1 
ATOM   37622 C  C   . ASP   U  14 153 ? 41.24289  -142.91388 81.97522  1.000 77.42013  ? 153 ASP   N C   1 
ATOM   37623 O  O   . ASP   U  14 153 ? 41.61359  -143.81764 81.21717  1.000 73.25609  ? 153 ASP   N O   1 
ATOM   37624 C  CB  . ASP   U  14 153 ? 41.88415  -142.99563 84.39807  1.000 93.29650  ? 153 ASP   N CB  1 
ATOM   37625 C  CG  . ASP   U  14 153 ? 42.96161  -142.71348 85.42475  1.000 94.96938  ? 153 ASP   N CG  1 
ATOM   37626 O  OD1 . ASP   U  14 153 ? 43.96594  -142.06101 85.07019  1.000 93.34183  ? 153 ASP   N OD1 1 
ATOM   37627 O  OD2 . ASP   U  14 153 ? 42.80538  -143.14673 86.58577  1.000 92.91216  ? 153 ASP   N OD2 1 
ATOM   37628 N  N   . PHE   U  14 154 ? 40.01580  -142.39139 81.91445  1.000 79.79881  ? 154 PHE   N N   1 
ATOM   37629 C  CA  . PHE   U  14 154 ? 39.06206  -142.82660 80.89830  1.000 76.67850  ? 154 PHE   N CA  1 
ATOM   37630 C  C   . PHE   U  14 154 ? 39.60606  -142.57923 79.49694  1.000 63.75760  ? 154 PHE   N C   1 
ATOM   37631 O  O   . PHE   U  14 154 ? 39.60116  -143.47923 78.64374  1.000 67.65412  ? 154 PHE   N O   1 
ATOM   37632 C  CB  . PHE   U  14 154 ? 37.72973  -142.10222 81.10375  1.000 77.54707  ? 154 PHE   N CB  1 
ATOM   37633 C  CG  . PHE   U  14 154 ? 36.74097  -142.30768 79.99166  1.000 71.09141  ? 154 PHE   N CG  1 
ATOM   37634 C  CD1 . PHE   U  14 154 ? 36.08067  -143.51625 79.84727  1.000 71.23339  ? 154 PHE   N CD1 1 
ATOM   37635 C  CD2 . PHE   U  14 154 ? 36.45708  -141.28514 79.10283  1.000 65.81442  ? 154 PHE   N CD2 1 
ATOM   37636 C  CE1 . PHE   U  14 154 ? 35.16495  -143.70425 78.82841  1.000 69.91955  ? 154 PHE   N CE1 1 
ATOM   37637 C  CE2 . PHE   U  14 154 ? 35.54220  -141.46702 78.08405  1.000 68.24248  ? 154 PHE   N CE2 1 
ATOM   37638 C  CZ  . PHE   U  14 154 ? 34.89593  -142.67765 77.94615  1.000 72.06872  ? 154 PHE   N CZ  1 
ATOM   37639 N  N   . ILE   U  14 155 ? 40.08533  -141.35804 79.24448  1.000 58.46595  ? 155 ILE   N N   1 
ATOM   37640 C  CA  . ILE   U  14 155 ? 40.62511  -141.03073 77.92781  1.000 64.88641  ? 155 ILE   N CA  1 
ATOM   37641 C  C   . ILE   U  14 155 ? 41.84737  -141.88824 77.62263  1.000 65.18834  ? 155 ILE   N C   1 
ATOM   37642 O  O   . ILE   U  14 155 ? 42.02410  -142.36195 76.49300  1.000 79.59636  ? 155 ILE   N O   1 
ATOM   37643 C  CB  . ILE   U  14 155 ? 40.94307  -139.52653 77.84006  1.000 55.48893  ? 155 ILE   N CB  1 
ATOM   37644 C  CG1 . ILE   U  14 155 ? 39.65601  -138.71209 77.97300  1.000 54.31718  ? 155 ILE   N CG1 1 
ATOM   37645 C  CG2 . ILE   U  14 155 ? 41.63631  -139.20007 76.52869  1.000 46.42108  ? 155 ILE   N CG2 1 
ATOM   37646 C  CD1 . ILE   U  14 155 ? 39.83823  -137.23353 77.74327  1.000 61.05006  ? 155 ILE   N CD1 1 
ATOM   37647 N  N   . LYS   U  14 156 ? 42.69544  -142.12424 78.62751  1.000 54.07867  ? 156 LYS   N N   1 
ATOM   37648 C  CA  . LYS   U  14 156 ? 43.90227  -142.91483 78.41606  1.000 62.33774  ? 156 LYS   N CA  1 
ATOM   37649 C  C   . LYS   U  14 156 ? 43.55798  -144.34595 78.02894  1.000 72.15020  ? 156 LYS   N C   1 
ATOM   37650 O  O   . LYS   U  14 156 ? 44.11673  -144.89075 77.07294  1.000 66.86048  ? 156 LYS   N O   1 
ATOM   37651 C  CB  . LYS   U  14 156 ? 44.76925  -142.89308 79.67592  1.000 62.78192  ? 156 LYS   N CB  1 
ATOM   37652 C  CG  . LYS   U  14 156 ? 46.20943  -143.32451 79.44467  1.000 77.28597  ? 156 LYS   N CG  1 
ATOM   37653 C  CD  . LYS   U  14 156 ? 46.95475  -143.52189 80.75730  1.000 81.67764  ? 156 LYS   N CD  1 
ATOM   37654 C  CE  . LYS   U  14 156 ? 46.89082  -142.28886 81.64045  1.000 78.79029  ? 156 LYS   N CE  1 
ATOM   37655 N  NZ  . LYS   U  14 156 ? 47.61749  -142.50504 82.92276  1.000 75.18009  ? 156 LYS   N NZ  1 
ATOM   37656 N  N   . HIS   U  14 157 ? 42.63079  -144.96992 78.76009  1.000 76.27863  ? 157 HIS   N N   1 
ATOM   37657 C  CA  . HIS   U  14 157 ? 42.24365  -146.34338 78.45027  1.000 65.54486  ? 157 HIS   N CA  1 
ATOM   37658 C  C   . HIS   U  14 157 ? 41.59181  -146.44080 77.07569  1.000 55.85242  ? 157 HIS   N C   1 
ATOM   37659 O  O   . HIS   U  14 157 ? 41.90596  -147.35023 76.29271  1.000 62.33293  ? 157 HIS   N O   1 
ATOM   37660 C  CB  . HIS   U  14 157 ? 41.29913  -146.87963 79.52678  1.000 71.64516  ? 157 HIS   N CB  1 
ATOM   37661 C  CG  . HIS   U  14 157 ? 41.95412  -147.09985 80.85533  1.000 75.99153  ? 157 HIS   N CG  1 
ATOM   37662 N  ND1 . HIS   U  14 157 ? 43.13428  -147.79731 80.99785  1.000 64.34538  ? 157 HIS   N ND1 1 
ATOM   37663 C  CD2 . HIS   U  14 157 ? 41.58791  -146.72195 82.10314  1.000 72.99310  ? 157 HIS   N CD2 1 
ATOM   37664 C  CE1 . HIS   U  14 157 ? 43.47042  -147.83397 82.27490  1.000 57.90756  ? 157 HIS   N CE1 1 
ATOM   37665 N  NE2 . HIS   U  14 157 ? 42.54878  -147.18869 82.96682  1.000 72.81950  ? 157 HIS   N NE2 1 
ATOM   37666 N  N   . SER   U  14 158 ? 40.68132  -145.51242 76.76222  1.000 56.62037  ? 158 SER   N N   1 
ATOM   37667 C  CA  . SER   U  14 158 ? 40.01182  -145.54696 75.46517  1.000 58.73184  ? 158 SER   N CA  1 
ATOM   37668 C  C   . SER   U  14 158 ? 41.01401  -145.40287 74.32598  1.000 63.30586  ? 158 SER   N C   1 
ATOM   37669 O  O   . SER   U  14 158 ? 41.01453  -146.19812 73.37566  1.000 69.13972  ? 158 SER   N O   1 
ATOM   37670 C  CB  . SER   U  14 158 ? 38.95060  -144.44866 75.39319  1.000 48.26030  ? 158 SER   N CB  1 
ATOM   37671 O  OG  . SER   U  14 158 ? 37.98083  -144.60955 76.41330  1.000 62.33819  ? 158 SER   N OG  1 
ATOM   37672 N  N   . LEU   U  14 159 ? 41.88765  -144.39564 74.40918  1.000 60.58389  ? 159 LEU   N N   1 
ATOM   37673 C  CA  . LEU   U  14 159 ? 42.86632  -144.18817 73.35044  1.000 63.35166  ? 159 LEU   N CA  1 
ATOM   37674 C  C   . LEU   U  14 159 ? 43.87805  -145.32441 73.28550  1.000 58.94221  ? 159 LEU   N C   1 
ATOM   37675 O  O   . LEU   U  14 159 ? 44.35762  -145.65349 72.19838  1.000 48.53783  ? 159 LEU   N O   1 
ATOM   37676 C  CB  . LEU   U  14 159 ? 43.57151  -142.84670 73.54258  1.000 58.74859  ? 159 LEU   N CB  1 
ATOM   37677 C  CG  . LEU   U  14 159 ? 42.67034  -141.61779 73.40090  1.000 45.52400  ? 159 LEU   N CG  1 
ATOM   37678 C  CD1 . LEU   U  14 159 ? 43.47226  -140.34075 73.57284  1.000 51.52302  ? 159 LEU   N CD1 1 
ATOM   37679 C  CD2 . LEU   U  14 159 ? 41.94674  -141.62699 72.06299  1.000 56.35224  ? 159 LEU   N CD2 1 
ATOM   37680 N  N   . SER   U  14 160 ? 44.19902  -145.95010 74.42053  1.000 63.00500  ? 160 SER   N N   1 
ATOM   37681 C  CA  . SER   U  14 160 ? 45.11792  -147.08232 74.40653  1.000 62.98792  ? 160 SER   N CA  1 
ATOM   37682 C  C   . SER   U  14 160 ? 44.51444  -148.26647 73.66327  1.000 65.32725  ? 160 SER   N C   1 
ATOM   37683 O  O   . SER   U  14 160 ? 45.18291  -148.89854 72.83668  1.000 65.97752  ? 160 SER   N O   1 
ATOM   37684 C  CB  . SER   U  14 160 ? 45.48729  -147.47128 75.83810  1.000 55.83095  ? 160 SER   N CB  1 
ATOM   37685 O  OG  . SER   U  14 160 ? 44.38145  -148.04609 76.51189  1.000 54.53277  ? 160 SER   N OG  1 
ATOM   37686 N  N   . GLN   U  14 161 ? 43.24727  -148.58384 73.94478  1.000 62.07959  ? 161 GLN   N N   1 
ATOM   37687 C  CA  . GLN   U  14 161 ? 42.58683  -149.65777 73.20610  1.000 63.95847  ? 161 GLN   N CA  1 
ATOM   37688 C  C   . GLN   U  14 161 ? 42.49424  -149.32847 71.72023  1.000 60.08499  ? 161 GLN   N C   1 
ATOM   37689 O  O   . GLN   U  14 161 ? 42.75334  -150.18921 70.86483  1.000 62.44845  ? 161 GLN   N O   1 
ATOM   37690 C  CB  . GLN   U  14 161 ? 41.20038  -149.92774 73.78969  1.000 68.30951  ? 161 GLN   N CB  1 
ATOM   37691 C  CG  . GLN   U  14 161 ? 41.21829  -150.77865 75.04837  1.000 55.77620  ? 161 GLN   N CG  1 
ATOM   37692 C  CD  . GLN   U  14 161 ? 41.80464  -152.15495 74.80250  1.000 56.92832  ? 161 GLN   N CD  1 
ATOM   37693 O  OE1 . GLN   U  14 161 ? 41.37718  -152.87068 73.89696  1.000 51.81051  ? 161 GLN   N OE1 1 
ATOM   37694 N  NE2 . GLN   U  14 161 ? 42.79260  -152.53082 75.60654  1.000 64.44106  ? 161 GLN   N NE2 1 
ATOM   37695 N  N   . ALA   U  14 162 ? 42.14035  -148.08114 71.39412  1.000 53.27015  ? 162 ALA   N N   1 
ATOM   37696 C  CA  . ALA   U  14 162 ? 42.05520  -147.68212 69.99277  1.000 51.82032  ? 162 ALA   N CA  1 
ATOM   37697 C  C   . ALA   U  14 162 ? 43.40138  -147.83011 69.29224  1.000 53.93661  ? 162 ALA   N C   1 
ATOM   37698 O  O   . ALA   U  14 162 ? 43.46968  -148.32624 68.16212  1.000 61.44944  ? 162 ALA   N O   1 
ATOM   37699 C  CB  . ALA   U  14 162 ? 41.54642  -146.24527 69.88689  1.000 50.19560  ? 162 ALA   N CB  1 
ATOM   37700 N  N   . ILE   U  14 163 ? 44.48396  -147.41063 69.95133  1.000 50.91343  ? 163 ILE   N N   1 
ATOM   37701 C  CA  . ILE   U  14 163 ? 45.81942  -147.54007 69.37534  1.000 54.42007  ? 163 ILE   N CA  1 
ATOM   37702 C  C   . ILE   U  14 163 ? 46.18386  -149.00715 69.19376  1.000 56.10632  ? 163 ILE   N C   1 
ATOM   37703 O  O   . ILE   U  14 163 ? 46.77166  -149.39466 68.17538  1.000 40.75457  ? 163 ILE   N O   1 
ATOM   37704 C  CB  . ILE   U  14 163 ? 46.84751  -146.80313 70.25517  1.000 60.45386  ? 163 ILE   N CB  1 
ATOM   37705 C  CG1 . ILE   U  14 163 ? 46.69032  -145.28812 70.10795  1.000 52.77528  ? 163 ILE   N CG1 1 
ATOM   37706 C  CG2 . ILE   U  14 163 ? 48.26519  -147.24080 69.91885  1.000 70.30846  ? 163 ILE   N CG2 1 
ATOM   37707 C  CD1 . ILE   U  14 163 ? 47.62758  -144.49095 70.98454  1.000 54.64811  ? 163 ILE   N CD1 1 
ATOM   37708 N  N   . LYS   U  14 164 ? 45.84518  -149.84521 70.17768  1.000 70.01156  ? 164 LYS   N N   1 
ATOM   37709 C  CA  . LYS   U  14 164 ? 46.15760  -151.26759 70.08177  1.000 75.35812  ? 164 LYS   N CA  1 
ATOM   37710 C  C   . LYS   U  14 164 ? 45.47480  -151.90081 68.87764  1.000 76.43774  ? 164 LYS   N C   1 
ATOM   37711 O  O   . LYS   U  14 164 ? 46.09451  -152.66479 68.12781  1.000 71.22709  ? 164 LYS   N O   1 
ATOM   37712 C  CB  . LYS   U  14 164 ? 45.74564  -151.99166 71.36449  1.000 63.08739  ? 164 LYS   N CB  1 
ATOM   37713 C  CG  . LYS   U  14 164 ? 45.64386  -153.50221 71.18758  1.000 65.99482  ? 164 LYS   N CG  1 
ATOM   37714 C  CD  . LYS   U  14 164 ? 45.03013  -154.19457 72.39372  1.000 63.00371  ? 164 LYS   N CD  1 
ATOM   37715 C  CE  . LYS   U  14 164 ? 46.08014  -154.51797 73.44185  1.000 62.63139  ? 164 LYS   N CE  1 
ATOM   37716 N  NZ  . LYS   U  14 164 ? 45.57268  -155.49538 74.44470  1.000 55.01135  ? 164 LYS   N NZ  1 
ATOM   37717 N  N   . TRP   U  14 165 ? 44.19565  -151.59131 68.67033  1.000 65.96692  ? 165 TRP   N N   1 
ATOM   37718 C  CA  . TRP   U  14 165 ? 43.47663  -152.25660 67.59047  1.000 61.01163  ? 165 TRP   N CA  1 
ATOM   37719 C  C   . TRP   U  14 165 ? 43.62826  -151.55171 66.24560  1.000 59.02069  ? 165 TRP   N C   1 
ATOM   37720 O  O   . TRP   U  14 165 ? 43.83407  -152.21589 65.22406  1.000 57.42916  ? 165 TRP   N O   1 
ATOM   37721 C  CB  . TRP   U  14 165 ? 41.99936  -152.39982 67.95754  1.000 54.18004  ? 165 TRP   N CB  1 
ATOM   37722 C  CG  . TRP   U  14 165 ? 41.79572  -153.32033 69.11823  1.000 57.89188  ? 165 TRP   N CG  1 
ATOM   37723 C  CD1 . TRP   U  14 165 ? 41.35420  -152.98560 70.36428  1.000 57.52738  ? 165 TRP   N CD1 1 
ATOM   37724 C  CD2 . TRP   U  14 165 ? 42.06991  -154.72647 69.15347  1.000 68.17047  ? 165 TRP   N CD2 1 
ATOM   37725 N  NE1 . TRP   U  14 165 ? 41.31436  -154.09997 71.16721  1.000 59.60031  ? 165 TRP   N NE1 1 
ATOM   37726 C  CE2 . TRP   U  14 165 ? 41.75103  -155.18129 70.44772  1.000 65.83184  ? 165 TRP   N CE2 1 
ATOM   37727 C  CE3 . TRP   U  14 165 ? 42.54460  -155.64643 68.21273  1.000 62.30539  ? 165 TRP   N CE3 1 
ATOM   37728 C  CZ2 . TRP   U  14 165 ? 41.89177  -156.51465 70.82558  1.000 64.74709  ? 165 TRP   N CZ2 1 
ATOM   37729 C  CZ3 . TRP   U  14 165 ? 42.68364  -156.96895 68.58970  1.000 55.89812  ? 165 TRP   N CZ3 1 
ATOM   37730 C  CH2 . TRP   U  14 165 ? 42.35839  -157.39075 69.88447  1.000 67.56352  ? 165 TRP   N CH2 1 
ATOM   37731 N  N   . ASP   U  14 166 ? 43.54681  -150.22522 66.21562  1.000 56.01738  ? 166 ASP   N N   1 
ATOM   37732 C  CA  . ASP   U  14 166 ? 43.61432  -149.47793 64.96552  1.000 47.22714  ? 166 ASP   N CA  1 
ATOM   37733 C  C   . ASP   U  14 166 ? 45.06881  -149.17519 64.62657  1.000 53.50020  ? 166 ASP   N C   1 
ATOM   37734 O  O   . ASP   U  14 166 ? 45.74718  -148.45095 65.36331  1.000 62.00989  ? 166 ASP   N O   1 
ATOM   37735 C  CB  . ASP   U  14 166 ? 42.80380  -148.18710 65.06458  1.000 55.77891  ? 166 ASP   N CB  1 
ATOM   37736 C  CG  . ASP   U  14 166 ? 43.03205  -147.26221 63.88642  1.000 56.07379  ? 166 ASP   N CG  1 
ATOM   37737 O  OD1 . ASP   U  14 166 ? 42.85039  -147.70613 62.73334  1.000 63.43183  ? 166 ASP   N OD1 1 
ATOM   37738 O  OD2 . ASP   U  14 166 ? 43.38954  -146.08799 64.11631  1.000 52.14671  ? 166 ASP   N OD2 1 
ATOM   37739 N  N   . GLY   U  14 167 ? 45.54425  -149.73254 63.51065  1.000 50.80036  ? 167 GLY   N N   1 
ATOM   37740 C  CA  . GLY   U  14 167 ? 46.89372  -149.45460 63.05359  1.000 47.01458  ? 167 GLY   N CA  1 
ATOM   37741 C  C   . GLY   U  14 167 ? 47.10052  -148.03442 62.57452  1.000 49.12938  ? 167 GLY   N C   1 
ATOM   37742 O  O   . GLY   U  14 167 ? 48.24019  -147.55793 62.55621  1.000 60.05711  ? 167 GLY   N O   1 
ATOM   37743 N  N   . SER   U  14 168 ? 46.02468  -147.34668 62.18587  1.000 56.76947  ? 168 SER   N N   1 
ATOM   37744 C  CA  . SER   U  14 168 ? 46.12910  -145.95616 61.76227  1.000 65.44809  ? 168 SER   N CA  1 
ATOM   37745 C  C   . SER   U  14 168 ? 46.42242  -145.01155 62.91971  1.000 70.85543  ? 168 SER   N C   1 
ATOM   37746 O  O   . SER   U  14 168 ? 46.76949  -143.85087 62.67602  1.000 79.10518  ? 168 SER   N O   1 
ATOM   37747 C  CB  . SER   U  14 168 ? 44.84226  -145.52494 61.05625  1.000 64.42583  ? 168 SER   N CB  1 
ATOM   37748 O  OG  . SER   U  14 168 ? 44.53730  -146.39548 59.98052  1.000 75.59652  ? 168 SER   N OG  1 
ATOM   37749 N  N   . SER   U  14 169 ? 46.29138  -145.47443 64.15889  1.000 57.49753  ? 169 SER   N N   1 
ATOM   37750 C  CA  . SER   U  14 169 ? 46.61749  -144.69514 65.34130  1.000 46.18635  ? 169 SER   N CA  1 
ATOM   37751 C  C   . SER   U  14 169 ? 47.83370  -145.29207 66.03654  1.000 54.75090  ? 169 SER   N C   1 
ATOM   37752 O  O   . SER   U  14 169 ? 48.17470  -146.46307 65.84725  1.000 69.91499  ? 169 SER   N O   1 
ATOM   37753 C  CB  . SER   U  14 169 ? 45.43302  -144.64340 66.31224  1.000 46.66023  ? 169 SER   N CB  1 
ATOM   37754 O  OG  . SER   U  14 169 ? 44.25706  -144.19729 65.66105  1.000 51.49856  ? 169 SER   N OG  1 
ATOM   37755 N  N   . GLY   U  14 170 ? 48.48748  -144.47136 66.84473  1.000 49.24768  ? 170 GLY   N N   1 
ATOM   37756 C  CA  . GLY   U  14 170 ? 49.66165  -144.91436 67.56461  1.000 52.80475  ? 170 GLY   N CA  1 
ATOM   37757 C  C   . GLY   U  14 170 ? 50.46192  -143.73191 68.07373  1.000 58.77530  ? 170 GLY   N C   1 
ATOM   37758 O  O   . GLY   U  14 170 ? 50.00756  -142.58852 68.04772  1.000 69.37831  ? 170 GLY   N O   1 
ATOM   37759 N  N   . GLY   U  14 171 ? 51.66606  -144.04172 68.53551  1.000 57.80588  ? 171 GLY   N N   1 
ATOM   37760 C  CA  . GLY   U  14 171 ? 52.56462  -143.02108 69.04881  1.000 54.10760  ? 171 GLY   N CA  1 
ATOM   37761 C  C   . GLY   U  14 171 ? 52.33619  -142.77890 70.52759  1.000 53.86391  ? 171 GLY   N C   1 
ATOM   37762 O  O   . GLY   U  14 171 ? 52.30122  -143.72162 71.31897  1.000 51.60189  ? 171 GLY   N O   1 
ATOM   37763 N  N   . VAL   U  14 172 ? 52.18213  -141.51169 70.89727  1.000 63.32308  ? 172 VAL   N N   1 
ATOM   37764 C  CA  . VAL   U  14 172 ? 51.96893  -141.11257 72.28205  1.000 64.18777  ? 172 VAL   N CA  1 
ATOM   37765 C  C   . VAL   U  14 172 ? 50.57716  -140.51371 72.41692  1.000 59.97087  ? 172 VAL   N C   1 
ATOM   37766 O  O   . VAL   U  14 172 ? 50.03843  -139.91769 71.47741  1.000 64.03891  ? 172 VAL   N O   1 
ATOM   37767 C  CB  . VAL   U  14 172 ? 53.04216  -140.11265 72.76131  1.000 57.69728  ? 172 VAL   N CB  1 
ATOM   37768 C  CG1 . VAL   U  14 172 ? 54.40101  -140.78999 72.83781  1.000 72.89158  ? 172 VAL   N CG1 1 
ATOM   37769 C  CG2 . VAL   U  14 172 ? 53.09438  -138.90759 71.83538  1.000 42.17370  ? 172 VAL   N CG2 1 
ATOM   37770 N  N   . ILE   U  14 173 ? 49.99230  -140.67777 73.59812  1.000 54.58419  ? 173 ILE   N N   1 
ATOM   37771 C  CA  . ILE   U  14 173 ? 48.68802  -140.10212 73.90318  1.000 44.98612  ? 173 ILE   N CA  1 
ATOM   37772 C  C   . ILE   U  14 173 ? 48.89950  -138.67294 74.38310  1.000 56.62354  ? 173 ILE   N C   1 
ATOM   37773 O  O   . ILE   U  14 173 ? 49.55708  -138.44125 75.40327  1.000 74.93426  ? 173 ILE   N O   1 
ATOM   37774 C  CB  . ILE   U  14 173 ? 47.93973  -140.93380 74.95419  1.000 44.17897  ? 173 ILE   N CB  1 
ATOM   37775 C  CG1 . ILE   U  14 173 ? 47.60731  -142.31869 74.39664  1.000 57.39500  ? 173 ILE   N CG1 1 
ATOM   37776 C  CG2 . ILE   U  14 173 ? 46.67635  -140.21584 75.39881  1.000 43.03932  ? 173 ILE   N CG2 1 
ATOM   37777 C  CD1 . ILE   U  14 173 ? 46.86049  -143.20484 75.36990  1.000 65.77589  ? 173 ILE   N CD1 1 
ATOM   37778 N  N   . ARG   U  14 174 ? 48.34304  -137.71535 73.64849  1.000 59.24612  ? 174 ARG   N N   1 
ATOM   37779 C  CA  . ARG   U  14 174 ? 48.43956  -136.30205 73.98059  1.000 55.31440  ? 174 ARG   N CA  1 
ATOM   37780 C  C   . ARG   U  14 174 ? 47.09270  -135.83083 74.50824  1.000 66.32407  ? 174 ARG   N C   1 
ATOM   37781 O  O   . ARG   U  14 174 ? 46.05328  -136.10795 73.89871  1.000 63.13285  ? 174 ARG   N O   1 
ATOM   37782 C  CB  . ARG   U  14 174 ? 48.82706  -135.48792 72.74573  1.000 56.88617  ? 174 ARG   N CB  1 
ATOM   37783 C  CG  . ARG   U  14 174 ? 50.20571  -135.79605 72.19117  1.000 56.44633  ? 174 ARG   N CG  1 
ATOM   37784 C  CD  . ARG   U  14 174 ? 50.51415  -134.90781 70.99725  1.000 58.14927  ? 174 ARG   N CD  1 
ATOM   37785 N  NE  . ARG   U  14 174 ? 51.86654  -135.10986 70.49273  1.000 57.71756  ? 174 ARG   N NE  1 
ATOM   37786 C  CZ  . ARG   U  14 174 ? 52.95412  -134.54591 70.99852  1.000 63.29576  ? 174 ARG   N CZ  1 
ATOM   37787 N  NH1 . ARG   U  14 174 ? 52.89316  -133.73844 72.04503  1.000 76.51998  ? 174 ARG   N NH1 1 
ATOM   37788 N  NH2 . ARG   U  14 174 ? 54.13391  -134.79848 70.43929  1.000 60.15572  ? 174 ARG   N NH2 1 
ATOM   37789 N  N   . MET   U  14 175 ? 47.10954  -135.11504 75.63075  1.000 67.81152  ? 175 MET   N N   1 
ATOM   37790 C  CA  . MET   U  14 175 ? 45.89710  -134.57337 76.22410  1.000 68.48954  ? 175 MET   N CA  1 
ATOM   37791 C  C   . MET   U  14 175 ? 46.07426  -133.09231 76.51582  1.000 71.26617  ? 175 MET   N C   1 
ATOM   37792 O  O   . MET   U  14 175 ? 47.16150  -132.64633 76.89308  1.000 86.83330  ? 175 MET   N O   1 
ATOM   37793 C  CB  . MET   U  14 175 ? 45.51914  -135.30711 77.51701  1.000 58.29160  ? 175 MET   N CB  1 
ATOM   37794 C  CG  . MET   U  14 175 ? 45.18099  -136.77501 77.33470  1.000 68.92301  ? 175 MET   N CG  1 
ATOM   37795 S  SD  . MET   U  14 175 ? 44.43363  -137.48033 78.81601  1.000 80.01823  ? 175 MET   N SD  1 
ATOM   37796 C  CE  . MET   U  14 175 ? 44.68007  -139.22799 78.51703  1.000 87.09252  ? 175 MET   N CE  1 
ATOM   37797 N  N   . VAL   U  14 176 ? 44.99376  -132.34037 76.33884  1.000 64.74465  ? 176 VAL   N N   1 
ATOM   37798 C  CA  . VAL   U  14 176 ? 44.92348  -130.93559 76.72271  1.000 70.67425  ? 176 VAL   N CA  1 
ATOM   37799 C  C   . VAL   U  14 176 ? 43.73012  -130.77006 77.65355  1.000 80.83480  ? 176 VAL   N C   1 
ATOM   37800 O  O   . VAL   U  14 176 ? 42.59005  -131.06222 77.27029  1.000 72.06262  ? 176 VAL   N O   1 
ATOM   37801 C  CB  . VAL   U  14 176 ? 44.81290  -130.00676 75.50380  1.000 58.14001  ? 176 VAL   N CB  1 
ATOM   37802 C  CG1 . VAL   U  14 176 ? 44.48474  -128.59471 75.94813  1.000 57.14600  ? 176 VAL   N CG1 1 
ATOM   37803 C  CG2 . VAL   U  14 176 ? 46.11166  -130.01709 74.71677  1.000 63.26403  ? 176 VAL   N CG2 1 
ATOM   37804 N  N   . VAL   U  14 177 ? 43.99572  -130.31680 78.87427  1.000 81.81468  ? 177 VAL   N N   1 
ATOM   37805 C  CA  . VAL   U  14 177 ? 42.97670  -130.11600 79.89579  1.000 79.88655  ? 177 VAL   N CA  1 
ATOM   37806 C  C   . VAL   U  14 177 ? 42.65926  -128.62932 79.95532  1.000 72.71514  ? 177 VAL   N C   1 
ATOM   37807 O  O   . VAL   U  14 177 ? 43.54960  -127.80663 80.21073  1.000 69.28198  ? 177 VAL   N O   1 
ATOM   37808 C  CB  . VAL   U  14 177 ? 43.44627  -130.63273 81.26495  1.000 75.98174  ? 177 VAL   N CB  1 
ATOM   37809 C  CG1 . VAL   U  14 177 ? 42.33108  -130.51280 82.29424  1.000 72.80959  ? 177 VAL   N CG1 1 
ATOM   37810 C  CG2 . VAL   U  14 177 ? 43.93835  -132.06942 81.15505  1.000 79.35527  ? 177 VAL   N CG2 1 
ATOM   37811 N  N   . LEU   U  14 178 ? 41.39335  -128.28918 79.71164  1.000 67.69224  ? 178 LEU   N N   1 
ATOM   37812 C  CA  . LEU   U  14 178 ? 40.88885  -126.92367 79.78017  1.000 64.04747  ? 178 LEU   N CA  1 
ATOM   37813 C  C   . LEU   U  14 178 ? 39.98333  -126.81403 81.00078  1.000 74.10097  ? 178 LEU   N C   1 
ATOM   37814 O  O   . LEU   U  14 178 ? 38.92083  -127.44759 81.05299  1.000 66.66865  ? 178 LEU   N O   1 
ATOM   37815 C  CB  . LEU   U  14 178 ? 40.13042  -126.56354 78.50547  1.000 61.03952  ? 178 LEU   N CB  1 
ATOM   37816 C  CG  . LEU   U  14 178 ? 40.84203  -126.85829 77.18569  1.000 59.48967  ? 178 LEU   N CG  1 
ATOM   37817 C  CD1 . LEU   U  14 178 ? 39.96242  -126.47064 76.00816  1.000 62.94276  ? 178 LEU   N CD1 1 
ATOM   37818 C  CD2 . LEU   U  14 178 ? 42.16880  -126.12456 77.13189  1.000 66.34186  ? 178 LEU   N CD2 1 
ATOM   37819 N  N   . THR   U  14 179 ? 40.40170  -126.00988 81.97825  1.000 78.90963  ? 179 THR   N N   1 
ATOM   37820 C  CA  . THR   U  14 179 ? 39.63313  -125.78374 83.19406  1.000 78.36305  ? 179 THR   N CA  1 
ATOM   37821 C  C   . THR   U  14 179 ? 39.74198  -124.31224 83.56898  1.000 93.76795  ? 179 THR   N C   1 
ATOM   37822 O  O   . THR   U  14 179 ? 40.41256  -123.52466 82.89324  1.000 86.91000  ? 179 THR   N O   1 
ATOM   37823 C  CB  . THR   U  14 179 ? 40.12258  -126.66807 84.34947  1.000 63.93331  ? 179 THR   N CB  1 
ATOM   37824 O  OG1 . THR   U  14 179 ? 41.53841  -126.51042 84.50965  1.000 56.07722  ? 179 THR   N OG1 1 
ATOM   37825 C  CG2 . THR   U  14 179 ? 39.80029  -128.13386 84.09241  1.000 79.90207  ? 179 THR   N CG2 1 
ATOM   37826 N  N   . ALA   U  14 180 ? 39.07142  -123.94123 84.66275  1.000 97.11370  ? 180 ALA   N N   1 
ATOM   37827 C  CA  . ALA   U  14 180 ? 39.18408  -122.57764 85.16963  1.000 82.56193  ? 180 ALA   N CA  1 
ATOM   37828 C  C   . ALA   U  14 180 ? 40.62394  -122.25127 85.53926  1.000 67.85028  ? 180 ALA   N C   1 
ATOM   37829 O  O   . ALA   U  14 180 ? 41.07749  -121.11431 85.36245  1.000 59.70744  ? 180 ALA   N O   1 
ATOM   37830 C  CB  . ALA   U  14 180 ? 38.26145  -122.38383 86.37172  1.000 97.47514  ? 180 ALA   N CB  1 
ATOM   37831 N  N   . ALA   U  14 181 ? 41.35993  -123.24161 86.05101  1.000 85.52143  ? 181 ALA   N N   1 
ATOM   37832 C  CA  . ALA   U  14 181 ? 42.77065  -123.04625 86.35997  1.000 90.24822  ? 181 ALA   N CA  1 
ATOM   37833 C  C   . ALA   U  14 181 ? 43.59618  -122.75907 85.11398  1.000 68.92114  ? 181 ALA   N C   1 
ATOM   37834 O  O   . ALA   U  14 181 ? 44.69611  -122.20724 85.22657  1.000 62.20475  ? 181 ALA   N O   1 
ATOM   37835 C  CB  . ALA   U  14 181 ? 43.32598  -124.27404 87.08486  1.000 82.12745  ? 181 ALA   N CB  1 
ATOM   37836 N  N   . GLY   U  14 182 ? 43.09791  -123.12163 83.93434  1.000 70.44681  ? 182 GLY   N N   1 
ATOM   37837 C  CA  . GLY   U  14 182 ? 43.80139  -122.82239 82.70476  1.000 74.30974  ? 182 GLY   N CA  1 
ATOM   37838 C  C   . GLY   U  14 182 ? 43.95874  -123.99969 81.76580  1.000 65.61370  ? 182 GLY   N C   1 
ATOM   37839 O  O   . GLY   U  14 182 ? 43.05881  -124.83754 81.63600  1.000 59.58573  ? 182 GLY   N O   1 
ATOM   37840 N  N   . VAL   U  14 183 ? 45.11171  -124.06710 81.10499  1.000 59.23036  ? 183 VAL   N N   1 
ATOM   37841 C  CA  . VAL   U  14 183 ? 45.39735  -125.07047 80.08781  1.000 63.61756  ? 183 VAL   N CA  1 
ATOM   37842 C  C   . VAL   U  14 183 ? 46.58856  -125.89740 80.54635  1.000 67.08447  ? 183 VAL   N C   1 
ATOM   37843 O  O   . VAL   U  14 183 ? 47.64868  -125.34439 80.86133  1.000 67.65722  ? 183 VAL   N O   1 
ATOM   37844 C  CB  . VAL   U  14 183 ? 45.68115  -124.42244 78.71986  1.000 57.41485  ? 183 VAL   N CB  1 
ATOM   37845 C  CG1 . VAL   U  14 183 ? 45.92243  -125.48917 77.66324  1.000 73.58675  ? 183 VAL   N CG1 1 
ATOM   37846 C  CG2 . VAL   U  14 183 ? 44.53480  -123.50845 78.31546  1.000 63.58616  ? 183 VAL   N CG2 1 
ATOM   37847 N  N   . GLU   U  14 184 ? 46.41365  -127.21590 80.58493  1.000 77.04507  ? 184 GLU   N N   1 
ATOM   37848 C  CA  . GLU   U  14 184 ? 47.48648  -128.13609 80.93995  1.000 67.20839  ? 184 GLU   N CA  1 
ATOM   37849 C  C   . GLU   U  14 184 ? 47.70298  -129.13181 79.80956  1.000 59.64127  ? 184 GLU   N C   1 
ATOM   37850 O  O   . GLU   U  14 184 ? 46.74283  -129.66675 79.25233  1.000 44.73085  ? 184 GLU   N O   1 
ATOM   37851 C  CB  . GLU   U  14 184 ? 47.17686  -128.88693 82.23912  1.000 71.96473  ? 184 GLU   N CB  1 
ATOM   37852 C  CG  . GLU   U  14 184 ? 48.30505  -129.79879 82.70116  1.000 66.29582  ? 184 GLU   N CG  1 
ATOM   37853 C  CD  . GLU   U  14 184 ? 47.97686  -130.53491 83.98400  1.000 76.92900  ? 184 GLU   N CD  1 
ATOM   37854 O  OE1 . GLU   U  14 184 ? 46.84902  -130.36834 84.49374  1.000 90.53292  ? 184 GLU   N OE1 1 
ATOM   37855 O  OE2 . GLU   U  14 184 ? 48.84815  -131.27805 84.48386  1.000 66.16216  ? 184 GLU   N OE2 1 
ATOM   37856 N  N   . ARG   U  14 185 ? 48.96316  -129.38154 79.46846  1.000 58.31065  ? 185 ARG   N N   1 
ATOM   37857 C  CA  . ARG   U  14 185 ? 49.30841  -130.31762 78.40569  1.000 63.55528  ? 185 ARG   N CA  1 
ATOM   37858 C  C   . ARG   U  14 185 ? 49.95983  -131.54986 79.01818  1.000 74.95826  ? 185 ARG   N C   1 
ATOM   37859 O  O   . ARG   U  14 185 ? 50.98210  -131.44050 79.70424  1.000 84.37715  ? 185 ARG   N O   1 
ATOM   37860 C  CB  . ARG   U  14 185 ? 50.23105  -129.66767 77.37633  1.000 55.74485  ? 185 ARG   N CB  1 
ATOM   37861 C  CG  . ARG   U  14 185 ? 49.82544  -129.96394 75.94415  1.000 64.43192  ? 185 ARG   N CG  1 
ATOM   37862 C  CD  . ARG   U  14 185 ? 50.51448  -129.03194 74.97130  1.000 82.54318  ? 185 ARG   N CD  1 
ATOM   37863 N  NE  . ARG   U  14 185 ? 49.72322  -128.83585 73.76285  1.000 93.79138  ? 185 ARG   N NE  1 
ATOM   37864 C  CZ  . ARG   U  14 185 ? 49.90494  -129.49847 72.62922  1.000 96.48145  ? 185 ARG   N CZ  1 
ATOM   37865 N  NH1 . ARG   U  14 185 ? 50.86087  -130.40448 72.50324  1.000 87.65268  ? 185 ARG   N NH1 1 
ATOM   37866 N  NH2 . ARG   U  14 185 ? 49.10778  -129.24457 71.59551  1.000 93.18625  ? 185 ARG   N NH2 1 
ATOM   37867 N  N   . LEU   U  14 186 ? 49.36751  -132.71519 78.76787  1.000 68.76268  ? 186 LEU   N N   1 
ATOM   37868 C  CA  . LEU   U  14 186 ? 49.84574  -133.98442 79.29352  1.000 60.36042  ? 186 LEU   N CA  1 
ATOM   37869 C  C   . LEU   U  14 186 ? 50.23794  -134.90263 78.14553  1.000 64.21415  ? 186 LEU   N C   1 
ATOM   37870 O  O   . LEU   U  14 186 ? 49.59624  -134.90285 77.09018  1.000 57.60939  ? 186 LEU   N O   1 
ATOM   37871 C  CB  . LEU   U  14 186 ? 48.77443  -134.65810 80.15541  1.000 54.79382  ? 186 LEU   N CB  1 
ATOM   37872 C  CG  . LEU   U  14 186 ? 48.28309  -133.85145 81.35658  1.000 56.43687  ? 186 LEU   N CG  1 
ATOM   37873 C  CD1 . LEU   U  14 186 ? 47.04998  -134.49646 81.96704  1.000 59.14143  ? 186 LEU   N CD1 1 
ATOM   37874 C  CD2 . LEU   U  14 186 ? 49.39089  -133.71996 82.38878  1.000 89.50049  ? 186 LEU   N CD2 1 
ATOM   37875 N  N   . ILE   U  14 187 ? 51.29315  -135.68401 78.35476  1.000 68.33347  ? 187 ILE   N N   1 
ATOM   37876 C  CA  . ILE   U  14 187 ? 51.75301  -136.66034 77.37673  1.000 62.81092  ? 187 ILE   N CA  1 
ATOM   37877 C  C   . ILE   U  14 187 ? 51.96465  -137.99250 78.08317  1.000 71.12136  ? 187 ILE   N C   1 
ATOM   37878 O  O   . ILE   U  14 187 ? 52.50927  -138.04188 79.19206  1.000 87.21122  ? 187 ILE   N O   1 
ATOM   37879 C  CB  . ILE   U  14 187 ? 53.04125  -136.19415 76.66194  1.000 62.02578  ? 187 ILE   N CB  1 
ATOM   37880 C  CG1 . ILE   U  14 187 ? 53.49599  -137.23443 75.63526  1.000 64.05724  ? 187 ILE   N CG1 1 
ATOM   37881 C  CG2 . ILE   U  14 187 ? 54.14451  -135.88784 77.66698  1.000 78.68837  ? 187 ILE   N CG2 1 
ATOM   37882 C  CD1 . ILE   U  14 187 ? 54.69783  -136.80663 74.82612  1.000 71.83450  ? 187 ILE   N CD1 1 
ATOM   37883 N  N   . PHE   U  14 188 ? 51.51017  -139.07141 77.44919  1.000 71.34728  ? 188 PHE   N N   1 
ATOM   37884 C  CA  . PHE   U  14 188 ? 51.66842  -140.42046 77.97744  1.000 68.59206  ? 188 PHE   N CA  1 
ATOM   37885 C  C   . PHE   U  14 188 ? 52.29379  -141.28620 76.89585  1.000 72.00832  ? 188 PHE   N C   1 
ATOM   37886 O  O   . PHE   U  14 188 ? 51.74246  -141.40635 75.79684  1.000 83.14091  ? 188 PHE   N O   1 
ATOM   37887 C  CB  . PHE   U  14 188 ? 50.32470  -140.99641 78.43300  1.000 68.76023  ? 188 PHE   N CB  1 
ATOM   37888 C  CG  . PHE   U  14 188 ? 49.61087  -140.13856 79.43820  1.000 72.96598  ? 188 PHE   N CG  1 
ATOM   37889 C  CD1 . PHE   U  14 188 ? 49.90172  -140.24019 80.78811  1.000 80.01959  ? 188 PHE   N CD1 1 
ATOM   37890 C  CD2 . PHE   U  14 188 ? 48.65133  -139.22566 79.03146  1.000 73.41890  ? 188 PHE   N CD2 1 
ATOM   37891 C  CE1 . PHE   U  14 188 ? 49.24691  -139.44968 81.71421  1.000 82.41059  ? 188 PHE   N CE1 1 
ATOM   37892 C  CE2 . PHE   U  14 188 ? 47.99297  -138.43242 79.95265  1.000 70.31708  ? 188 PHE   N CE2 1 
ATOM   37893 C  CZ  . PHE   U  14 188 ? 48.29138  -138.54496 81.29552  1.000 76.72594  ? 188 PHE   N CZ  1 
ATOM   37894 N  N   . TYR   U  14 189 ? 53.43432  -141.87939 77.20745  1.000 64.41933  ? 189 TYR   N N   1 
ATOM   37895 C  CA  . TYR   U  14 189 ? 54.27035  -142.60800 76.26766  1.000 71.93235  ? 189 TYR   N CA  1 
ATOM   37896 C  C   . TYR   U  14 189 ? 53.81913  -144.06030 76.15435  1.000 83.38792  ? 189 TYR   N C   1 
ATOM   37897 O  O   . TYR   U  14 189 ? 53.06821  -144.55513 77.00175  1.000 90.78702  ? 189 TYR   N O   1 
ATOM   37898 C  CB  . TYR   U  14 189 ? 55.72920  -142.52117 76.71276  1.000 80.34982  ? 189 TYR   N CB  1 
ATOM   37899 C  CG  . TYR   U  14 189 ? 56.20829  -141.09304 76.85739  1.000 81.08073  ? 189 TYR   N CG  1 
ATOM   37900 C  CD1 . TYR   U  14 189 ? 56.11284  -140.42521 78.07273  1.000 85.68708  ? 189 TYR   N CD1 1 
ATOM   37901 C  CD2 . TYR   U  14 189 ? 56.73772  -140.40620 75.77406  1.000 85.06029  ? 189 TYR   N CD2 1 
ATOM   37902 C  CE1 . TYR   U  14 189 ? 56.54180  -139.11637 78.20585  1.000 89.63092  ? 189 TYR   N CE1 1 
ATOM   37903 C  CE2 . TYR   U  14 189 ? 57.16901  -139.09949 75.89908  1.000 86.93455  ? 189 TYR   N CE2 1 
ATOM   37904 C  CZ  . TYR   U  14 189 ? 57.06900  -138.45939 77.11515  1.000 84.99775  ? 189 TYR   N CZ  1 
ATOM   37905 O  OH  . TYR   U  14 189 ? 57.49806  -137.15800 77.24031  1.000 75.47761  ? 189 TYR   N OH  1 
ATOM   37906 N  N   . PRO   U  14 190 ? 54.24730  -144.77160 75.10107  1.000 70.15540  ? 190 PRO   N N   1 
ATOM   37907 C  CA  . PRO   U  14 190 ? 53.75272  -146.14746 74.90506  1.000 75.43918  ? 190 PRO   N CA  1 
ATOM   37908 C  C   . PRO   U  14 190 ? 54.04062  -147.08942 76.06147  1.000 89.43802  ? 190 PRO   N C   1 
ATOM   37909 O  O   . PRO   U  14 190 ? 53.18427  -147.91400 76.40474  1.000 76.63440  ? 190 PRO   N O   1 
ATOM   37910 C  CB  . PRO   U  14 190 ? 54.47062  -146.58913 73.62357  1.000 92.61646  ? 190 PRO   N CB  1 
ATOM   37911 C  CG  . PRO   U  14 190 ? 54.71742  -145.32628 72.88555  1.000 63.19285  ? 190 PRO   N CG  1 
ATOM   37912 C  CD  . PRO   U  14 190 ? 55.02080  -144.30088 73.93787  1.000 79.57811  ? 190 PRO   N CD  1 
ATOM   37913 N  N   . ASP   U  14 191 ? 55.22026  -146.99394 76.67703  1.000 92.58959  ? 191 ASP   N N   1 
ATOM   37914 C  CA  . ASP   U  14 191 ? 55.56970  -147.89332 77.77129  1.000 79.25255  ? 191 ASP   N CA  1 
ATOM   37915 C  C   . ASP   U  14 191 ? 54.64050  -147.76821 78.97375  1.000 81.90138  ? 191 ASP   N C   1 
ATOM   37916 O  O   . ASP   U  14 191 ? 54.72922  -148.59594 79.88743  1.000 89.65972  ? 191 ASP   N O   1 
ATOM   37917 C  CB  . ASP   U  14 191 ? 57.01530  -147.64458 78.20553  1.000 86.75623  ? 191 ASP   N CB  1 
ATOM   37918 C  CG  . ASP   U  14 191 ? 58.01401  -147.96198 77.10949  1.000 87.39280  ? 191 ASP   N CG  1 
ATOM   37919 O  OD1 . ASP   U  14 191 ? 58.02369  -147.24574 76.08613  1.000 103.25964 ? 191 ASP   N OD1 1 
ATOM   37920 O  OD2 . ASP   U  14 191 ? 58.78950  -148.92742 77.27005  1.000 78.28604  ? 191 ASP   N OD2 1 
ATOM   37921 N  N   . GLU   U  14 192 ? 53.75794  -146.76944 79.00131  1.000 83.52886  ? 192 GLU   N N   1 
ATOM   37922 C  CA  . GLU   U  14 192 ? 52.80528  -146.60095 80.09258  1.000 78.76482  ? 192 GLU   N CA  1 
ATOM   37923 C  C   . GLU   U  14 192 ? 51.40982  -147.11339 79.75346  1.000 79.38657  ? 192 GLU   N C   1 
ATOM   37924 O  O   . GLU   U  14 192 ? 50.84079  -147.89851 80.51630  1.000 71.76288  ? 192 GLU   N O   1 
ATOM   37925 C  CB  . GLU   U  14 192 ? 52.72294  -145.12803 80.50770  1.000 67.54685  ? 192 GLU   N CB  1 
ATOM   37926 C  CG  . GLU   U  14 192 ? 51.70667  -144.87264 81.60924  1.000 73.74437  ? 192 GLU   N CG  1 
ATOM   37927 C  CD  . GLU   U  14 192 ? 51.55665  -143.40350 81.94214  1.000 100.83175 ? 192 GLU   N CD  1 
ATOM   37928 O  OE1 . GLU   U  14 192 ? 52.37291  -142.59393 81.45378  1.000 113.26856 ? 192 GLU   N OE1 1 
ATOM   37929 O  OE2 . GLU   U  14 192 ? 50.61876  -143.05855 82.69156  1.000 104.44022 ? 192 GLU   N OE2 1 
ATOM   37930 N  N   . TYR   U  14 193 ? 50.83464  -146.67996 78.62959  1.000 69.75740  ? 193 TYR   N N   1 
ATOM   37931 C  CA  . TYR   U  14 193 ? 49.45426  -147.04216 78.33021  1.000 66.71033  ? 193 TYR   N CA  1 
ATOM   37932 C  C   . TYR   U  14 193 ? 49.31501  -148.41568 77.68585  1.000 78.95392  ? 193 TYR   N C   1 
ATOM   37933 O  O   . TYR   U  14 193 ? 48.18986  -148.91533 77.57940  1.000 87.53250  ? 193 TYR   N O   1 
ATOM   37934 C  CB  . TYR   U  14 193 ? 48.79316  -145.97596 77.44307  1.000 78.91877  ? 193 TYR   N CB  1 
ATOM   37935 C  CG  . TYR   U  14 193 ? 49.29880  -145.87912 76.01564  1.000 74.95642  ? 193 TYR   N CG  1 
ATOM   37936 C  CD1 . TYR   U  14 193 ? 48.81626  -146.72590 75.02383  1.000 70.82557  ? 193 TYR   N CD1 1 
ATOM   37937 C  CD2 . TYR   U  14 193 ? 50.22468  -144.91029 75.65156  1.000 76.08913  ? 193 TYR   N CD2 1 
ATOM   37938 C  CE1 . TYR   U  14 193 ? 49.26394  -146.63042 73.71976  1.000 76.45943  ? 193 TYR   N CE1 1 
ATOM   37939 C  CE2 . TYR   U  14 193 ? 50.67359  -144.80376 74.34723  1.000 73.20837  ? 193 TYR   N CE2 1 
ATOM   37940 C  CZ  . TYR   U  14 193 ? 50.19278  -145.66800 73.38698  1.000 76.46824  ? 193 TYR   N CZ  1 
ATOM   37941 O  OH  . TYR   U  14 193 ? 50.63975  -145.56766 72.08913  1.000 64.07292  ? 193 TYR   N OH  1 
ATOM   37942 N  N   . GLU   U  14 194 ? 50.41412  -149.03809 77.25476  1.000 82.33347  ? 194 GLU   N N   1 
ATOM   37943 C  CA  . GLU   U  14 194 ? 50.31803  -150.38976 76.71247  1.000 74.58473  ? 194 GLU   N CA  1 
ATOM   37944 C  C   . GLU   U  14 194 ? 50.06441  -151.41960 77.80701  1.000 75.73671  ? 194 GLU   N C   1 
ATOM   37945 O  O   . GLU   U  14 194 ? 49.36485  -152.41149 77.57182  1.000 71.71261  ? 194 GLU   N O   1 
ATOM   37946 C  CB  . GLU   U  14 194 ? 51.58734  -150.74085 75.93671  1.000 75.12884  ? 194 GLU   N CB  1 
ATOM   37947 C  CG  . GLU   U  14 194 ? 51.70677  -150.04369 74.59139  1.000 80.82879  ? 194 GLU   N CG  1 
ATOM   37948 C  CD  . GLU   U  14 194 ? 52.87333  -150.55745 73.77080  1.000 85.12223  ? 194 GLU   N CD  1 
ATOM   37949 O  OE1 . GLU   U  14 194 ? 53.59303  -151.45585 74.25526  1.000 94.72961  ? 194 GLU   N OE1 1 
ATOM   37950 O  OE2 . GLU   U  14 194 ? 53.07174  -150.06172 72.64182  1.000 83.55221  ? 194 GLU   N OE2 1 
ATOM   37951 N  N   . GLN   U  14 195 ? 50.61468  -151.20330 79.00271  1.000 87.34374  ? 195 GLN   N N   1 
ATOM   37952 C  CA  . GLN   U  14 195 ? 50.42680  -152.12515 80.11594  1.000 77.74222  ? 195 GLN   N CA  1 
ATOM   37953 C  C   . GLN   U  14 195 ? 49.05733  -152.00178 80.77093  1.000 75.11878  ? 195 GLN   N C   1 
ATOM   37954 O  O   . GLN   U  14 195 ? 48.74067  -152.80455 81.65526  1.000 83.19437  ? 195 GLN   N O   1 
ATOM   37955 C  CB  . GLN   U  14 195 ? 51.51079  -151.90444 81.17447  1.000 87.27925  ? 195 GLN   N CB  1 
ATOM   37956 C  CG  . GLN   U  14 195 ? 51.33014  -150.62782 81.98024  1.000 100.66657 ? 195 GLN   N CG  1 
ATOM   37957 C  CD  . GLN   U  14 195 ? 52.37878  -150.45890 83.06214  1.000 112.95512 ? 195 GLN   N CD  1 
ATOM   37958 O  OE1 . GLN   U  14 195 ? 53.28462  -151.28081 83.20040  1.000 119.14530 ? 195 GLN   N OE1 1 
ATOM   37959 N  NE2 . GLN   U  14 195 ? 52.25925  -149.38777 83.83829  1.000 109.40000 ? 195 GLN   N NE2 1 
ATOM   37960 N  N   . LEU   U  14 196 ? 48.24810  -151.02581 80.37165  1.000 77.56521  ? 196 LEU   N N   1 
ATOM   37961 C  CA  . LEU   U  14 196 ? 46.92396  -150.84094 80.95510  1.000 72.89889  ? 196 LEU   N CA  1 
ATOM   37962 C  C   . LEU   U  14 196 ? 45.99426  -151.99659 80.60680  1.000 69.74349  ? 196 LEU   N C   1 
ATOM   37963 O  O   . LEU   U  14 196 ? 46.07033  -152.56738 79.51871  1.000 84.41130  ? 196 LEU   N O   1 
ATOM   37964 C  CB  . LEU   U  14 196 ? 46.30981  -149.52245 80.48235  1.000 76.75451  ? 196 LEU   N CB  1 
ATOM   37965 C  CG  . LEU   U  14 196 ? 47.00731  -148.23498 80.92058  1.000 54.84196  ? 196 LEU   N CG  1 
ATOM   37966 C  CD1 . LEU   U  14 196 ? 46.31842  -147.03357 80.30002  1.000 52.85708  ? 196 LEU   N CD1 1 
ATOM   37967 C  CD2 . LEU   U  14 196 ? 47.02822  -148.12240 82.43642  1.000 61.91304  ? 196 LEU   N CD2 1 
ATOM   37968 O  OXT . LEU   U  14 196 ? 45.14281  -152.38136 81.40850  1.000 60.46880  ? 196 LEU   N OXT 1 
ATOM   37969 N  N   . THR   V  8  1   ? 4.36423   -158.94252 43.41743  1.000 67.91987  ? 1   THR   V N   1 
ATOM   37970 C  CA  . THR   V  8  1   ? 4.01318   -160.18384 44.09713  1.000 63.67911  ? 1   THR   V CA  1 
ATOM   37971 C  C   . THR   V  8  1   ? 4.07162   -160.01140 45.61169  1.000 73.81839  ? 1   THR   V C   1 
ATOM   37972 O  O   . THR   V  8  1   ? 5.00601   -159.41338 46.14090  1.000 75.28933  ? 1   THR   V O   1 
ATOM   37973 C  CB  . THR   V  8  1   ? 4.94581   -161.33957 43.67638  1.000 61.53525  ? 1   THR   V CB  1 
ATOM   37974 O  OG1 . THR   V  8  1   ? 4.81496   -161.57369 42.26918  1.000 72.95462  ? 1   THR   V OG1 1 
ATOM   37975 C  CG2 . THR   V  8  1   ? 4.59786   -162.61588 44.42525  1.000 69.47332  ? 1   THR   V CG2 1 
ATOM   37976 N  N   . THR   V  8  2   ? 3.05464   -160.52323 46.30253  1.000 71.87576  ? 2   THR   V N   1 
ATOM   37977 C  CA  . THR   V  8  2   ? 2.98780   -160.49278 47.76052  1.000 73.09408  ? 2   THR   V CA  1 
ATOM   37978 C  C   . THR   V  8  2   ? 2.55781   -161.87332 48.23323  1.000 67.72393  ? 2   THR   V C   1 
ATOM   37979 O  O   . THR   V  8  2   ? 1.43547   -162.30491 47.95183  1.000 81.40275  ? 2   THR   V O   1 
ATOM   37980 C  CB  . THR   V  8  2   ? 2.01490   -159.42128 48.25457  1.000 67.35460  ? 2   THR   V CB  1 
ATOM   37981 O  OG1 . THR   V  8  2   ? 2.47709   -158.12808 47.84689  1.000 64.37754  ? 2   THR   V OG1 1 
ATOM   37982 C  CG2 . THR   V  8  2   ? 1.90370   -159.46043 49.77111  1.000 73.00752  ? 2   THR   V CG2 1 
ATOM   37983 N  N   . ILE   V  8  3   ? 3.44814   -162.56954 48.93607  1.000 66.18859  ? 3   ILE   V N   1 
ATOM   37984 C  CA  . ILE   V  8  3   ? 3.17048   -163.90326 49.45370  1.000 65.49265  ? 3   ILE   V CA  1 
ATOM   37985 C  C   . ILE   V  8  3   ? 3.48291   -163.91967 50.94301  1.000 71.40837  ? 3   ILE   V C   1 
ATOM   37986 O  O   . ILE   V  8  3   ? 4.45583   -163.30216 51.38887  1.000 64.44640  ? 3   ILE   V O   1 
ATOM   37987 C  CB  . ILE   V  8  3   ? 3.97662   -164.98801 48.70613  1.000 47.56530  ? 3   ILE   V CB  1 
ATOM   37988 C  CG1 . ILE   V  8  3   ? 5.48018   -164.77768 48.88588  1.000 63.50944  ? 3   ILE   V CG1 1 
ATOM   37989 C  CG2 . ILE   V  8  3   ? 3.63309   -164.98059 47.22577  1.000 46.65290  ? 3   ILE   V CG2 1 
ATOM   37990 C  CD1 . ILE   V  8  3   ? 6.33058   -165.78622 48.14723  1.000 75.95072  ? 3   ILE   V CD1 1 
ATOM   37991 N  N   . VAL   V  8  4   ? 2.63796   -164.60181 51.71980  1.000 75.12656  ? 4   VAL   V N   1 
ATOM   37992 C  CA  . VAL   V  8  4   ? 2.80984   -164.69199 53.16449  1.000 70.76897  ? 4   VAL   V CA  1 
ATOM   37993 C  C   . VAL   V  8  4   ? 2.51222   -166.11067 53.62835  1.000 75.28441  ? 4   VAL   V C   1 
ATOM   37994 O  O   . VAL   V  8  4   ? 1.78225   -166.86675 52.98375  1.000 75.46585  ? 4   VAL   V O   1 
ATOM   37995 C  CB  . VAL   V  8  4   ? 1.91717   -163.69840 53.94508  1.000 66.85133  ? 4   VAL   V CB  1 
ATOM   37996 C  CG1 . VAL   V  8  4   ? 2.24800   -162.26444 53.57179  1.000 78.46823  ? 4   VAL   V CG1 1 
ATOM   37997 C  CG2 . VAL   V  8  4   ? 0.44463   -164.00360 53.71587  1.000 59.85899  ? 4   VAL   V CG2 1 
ATOM   37998 N  N   . GLY   V  8  5   ? 3.10125   -166.45871 54.76800  1.000 70.71525  ? 5   GLY   V N   1 
ATOM   37999 C  CA  . GLY   V  8  5   ? 2.84650   -167.71922 55.43609  1.000 67.72342  ? 5   GLY   V CA  1 
ATOM   38000 C  C   . GLY   V  8  5   ? 2.72511   -167.53185 56.93442  1.000 66.18710  ? 5   GLY   V C   1 
ATOM   38001 O  O   . GLY   V  8  5   ? 3.54192   -166.82998 57.53670  1.000 60.06703  ? 5   GLY   V O   1 
ATOM   38002 N  N   . VAL   V  8  6   ? 1.70969   -168.13936 57.54725  1.000 71.41816  ? 6   VAL   V N   1 
ATOM   38003 C  CA  . VAL   V  8  6   ? 1.43500   -167.98906 58.97242  1.000 71.92124  ? 6   VAL   V CA  1 
ATOM   38004 C  C   . VAL   V  8  6   ? 1.14403   -169.36298 59.56146  1.000 71.75843  ? 6   VAL   V C   1 
ATOM   38005 O  O   . VAL   V  8  6   ? 0.31171   -170.10731 59.03266  1.000 61.33691  ? 6   VAL   V O   1 
ATOM   38006 C  CB  . VAL   V  8  6   ? 0.25142   -167.03498 59.23009  1.000 52.51096  ? 6   VAL   V CB  1 
ATOM   38007 C  CG1 . VAL   V  8  6   ? -0.03755  -166.93682 60.71899  1.000 69.18222  ? 6   VAL   V CG1 1 
ATOM   38008 C  CG2 . VAL   V  8  6   ? 0.53217   -165.65871 58.64700  1.000 51.76987  ? 6   VAL   V CG2 1 
ATOM   38009 N  N   . LYS   V  8  7   ? 1.81527   -169.69093 60.66167  1.000 69.40416  ? 7   LYS   V N   1 
ATOM   38010 C  CA  . LYS   V  8  7   ? 1.60446   -170.95706 61.35057  1.000 75.06650  ? 7   LYS   V CA  1 
ATOM   38011 C  C   . LYS   V  8  7   ? 0.56239   -170.78087 62.44779  1.000 88.77473  ? 7   LYS   V C   1 
ATOM   38012 O  O   . LYS   V  8  7   ? 0.65516   -169.84788 63.25187  1.000 109.93911 ? 7   LYS   V O   1 
ATOM   38013 C  CB  . LYS   V  8  7   ? 2.91819   -171.46837 61.94429  1.000 75.94912  ? 7   LYS   V CB  1 
ATOM   38014 C  CG  . LYS   V  8  7   ? 3.82026   -172.16836 60.94280  1.000 79.74398  ? 7   LYS   V CG  1 
ATOM   38015 C  CD  . LYS   V  8  7   ? 5.10606   -172.65571 61.59211  1.000 87.76037  ? 7   LYS   V CD  1 
ATOM   38016 C  CE  . LYS   V  8  7   ? 4.83135   -173.68643 62.67470  1.000 93.51858  ? 7   LYS   V CE  1 
ATOM   38017 N  NZ  . LYS   V  8  7   ? 6.09130   -174.17626 63.30119  1.000 90.77162  ? 7   LYS   V NZ  1 
ATOM   38018 N  N   . PHE   V  8  8   ? -0.42908  -171.66842 62.47629  1.000 66.64310  ? 8   PHE   V N   1 
ATOM   38019 C  CA  . PHE   V  8  8   ? -1.40510  -171.70522 63.55426  1.000 69.89484  ? 8   PHE   V CA  1 
ATOM   38020 C  C   . PHE   V  8  8   ? -1.27555  -173.02055 64.31464  1.000 75.50329  ? 8   PHE   V C   1 
ATOM   38021 O  O   . PHE   V  8  8   ? -0.56847  -173.94206 63.89556  1.000 74.92798  ? 8   PHE   V O   1 
ATOM   38022 C  CB  . PHE   V  8  8   ? -2.83576  -171.50774 63.02844  1.000 62.52944  ? 8   PHE   V CB  1 
ATOM   38023 C  CG  . PHE   V  8  8   ? -3.33904  -172.62882 62.16322  1.000 64.85648  ? 8   PHE   V CG  1 
ATOM   38024 C  CD1 . PHE   V  8  8   ? -3.00897  -172.69157 60.81982  1.000 70.28610  ? 8   PHE   V CD1 1 
ATOM   38025 C  CD2 . PHE   V  8  8   ? -4.17620  -173.59987 62.68747  1.000 69.27458  ? 8   PHE   V CD2 1 
ATOM   38026 C  CE1 . PHE   V  8  8   ? -3.48472  -173.71684 60.02080  1.000 59.57889  ? 8   PHE   V CE1 1 
ATOM   38027 C  CE2 . PHE   V  8  8   ? -4.65458  -174.62538 61.89434  1.000 79.13987  ? 8   PHE   V CE2 1 
ATOM   38028 C  CZ  . PHE   V  8  8   ? -4.30839  -174.68372 60.55946  1.000 73.10258  ? 8   PHE   V CZ  1 
ATOM   38029 N  N   . ASN   V  8  9   ? -1.98987  -173.09307 65.44393  1.000 85.31066  ? 9   ASN   V N   1 
ATOM   38030 C  CA  . ASN   V  8  9   ? -1.77424  -174.15328 66.42742  1.000 82.47078  ? 9   ASN   V CA  1 
ATOM   38031 C  C   . ASN   V  8  9   ? -1.79860  -175.54798 65.81446  1.000 89.09110  ? 9   ASN   V C   1 
ATOM   38032 O  O   . ASN   V  8  9   ? -1.07417  -176.43847 66.27378  1.000 93.70209  ? 9   ASN   V O   1 
ATOM   38033 C  CB  . ASN   V  8  9   ? -2.82133  -174.05656 67.53989  1.000 86.91043  ? 9   ASN   V CB  1 
ATOM   38034 C  CG  . ASN   V  8  9   ? -4.24019  -173.96331 67.00505  1.000 94.90709  ? 9   ASN   V CG  1 
ATOM   38035 O  OD1 . ASN   V  8  9   ? -4.51434  -174.32615 65.86042  1.000 90.25376  ? 9   ASN   V OD1 1 
ATOM   38036 N  ND2 . ASN   V  8  9   ? -5.15185  -173.47372 67.83736  1.000 99.99428  ? 9   ASN   V ND2 1 
ATOM   38037 N  N   . ASN   V  8  10  ? -2.61670  -175.76279 64.78443  1.000 93.00127  ? 10  ASN   V N   1 
ATOM   38038 C  CA  . ASN   V  8  10  ? -2.79372  -177.08868 64.20554  1.000 90.62690  ? 10  ASN   V CA  1 
ATOM   38039 C  C   . ASN   V  8  10  ? -2.35874  -177.14447 62.74313  1.000 82.54688  ? 10  ASN   V C   1 
ATOM   38040 O  O   . ASN   V  8  10  ? -2.82344  -177.99955 61.98751  1.000 80.24496  ? 10  ASN   V O   1 
ATOM   38041 C  CB  . ASN   V  8  10  ? -4.24683  -177.54091 64.34615  1.000 91.36612  ? 10  ASN   V CB  1 
ATOM   38042 C  CG  . ASN   V  8  10  ? -4.38785  -179.04991 64.38110  1.000 98.28119  ? 10  ASN   V CG  1 
ATOM   38043 O  OD1 . ASN   V  8  10  ? -3.43398  -179.76835 64.67979  1.000 102.48522 ? 10  ASN   V OD1 1 
ATOM   38044 N  ND2 . ASN   V  8  10  ? -5.58352  -179.53856 64.07415  1.000 102.51487 ? 10  ASN   V ND2 1 
ATOM   38045 N  N   . GLY   V  8  11  ? -1.46036  -176.26133 62.32815  1.000 88.62934  ? 11  GLY   V N   1 
ATOM   38046 C  CA  . GLY   V  8  11  ? -0.98697  -176.35135 60.95277  1.000 82.53475  ? 11  GLY   V CA  1 
ATOM   38047 C  C   . GLY   V  8  11  ? -0.41721  -175.02479 60.47636  1.000 72.27642  ? 11  GLY   V C   1 
ATOM   38048 O  O   . GLY   V  8  11  ? 0.09702   -174.23656 61.26763  1.000 85.08656  ? 11  GLY   V O   1 
ATOM   38049 N  N   . VAL   V  8  12  ? -0.52982  -174.80026 59.17062  1.000 53.28250  ? 12  VAL   V N   1 
ATOM   38050 C  CA  . VAL   V  8  12  ? 0.06318   -173.61689 58.55771  1.000 62.40081  ? 12  VAL   V CA  1 
ATOM   38051 C  C   . VAL   V  8  12  ? -0.76431  -173.21323 57.34413  1.000 73.71700  ? 12  VAL   V C   1 
ATOM   38052 O  O   . VAL   V  8  12  ? -1.29945  -174.06289 56.62742  1.000 73.34332  ? 12  VAL   V O   1 
ATOM   38053 C  CB  . VAL   V  8  12  ? 1.54258   -173.87313 58.18962  1.000 53.50857  ? 12  VAL   V CB  1 
ATOM   38054 C  CG1 . VAL   V  8  12  ? 1.65931   -175.02886 57.20970  1.000 54.93239  ? 12  VAL   V CG1 1 
ATOM   38055 C  CG2 . VAL   V  8  12  ? 2.19740   -172.61112 57.64534  1.000 68.76441  ? 12  VAL   V CG2 1 
ATOM   38056 N  N   . VAL   V  8  13  ? -0.86440  -171.90655 57.11390  1.000 71.03042  ? 13  VAL   V N   1 
ATOM   38057 C  CA  . VAL   V  8  13  ? -1.57213  -171.35779 55.96665  1.000 61.82733  ? 13  VAL   V CA  1 
ATOM   38058 C  C   . VAL   V  8  13  ? -0.59939  -170.50357 55.16795  1.000 59.03990  ? 13  VAL   V C   1 
ATOM   38059 O  O   . VAL   V  8  13  ? 0.31067   -169.87828 55.72113  1.000 59.32197  ? 13  VAL   V O   1 
ATOM   38060 C  CB  . VAL   V  8  13  ? -2.80945  -170.52884 56.38165  1.000 49.30453  ? 13  VAL   V CB  1 
ATOM   38061 C  CG1 . VAL   V  8  13  ? -3.78531  -171.38331 57.16356  1.000 81.77500  ? 13  VAL   V CG1 1 
ATOM   38062 C  CG2 . VAL   V  8  13  ? -2.39743  -169.31512 57.19966  1.000 57.38852  ? 13  VAL   V CG2 1 
ATOM   38063 N  N   . ILE   V  8  14  ? -0.77238  -170.51103 53.84826  1.000 55.69882  ? 14  ILE   V N   1 
ATOM   38064 C  CA  . ILE   V  8  14  ? -0.05616  -169.59637 52.97243  1.000 52.17658  ? 14  ILE   V CA  1 
ATOM   38065 C  C   . ILE   V  8  14  ? -1.07929  -168.84465 52.13828  1.000 59.79708  ? 14  ILE   V C   1 
ATOM   38066 O  O   . ILE   V  8  14  ? -2.20499  -169.29995 51.93046  1.000 58.89904  ? 14  ILE   V O   1 
ATOM   38067 C  CB  . ILE   V  8  14  ? 0.96879   -170.29879 52.05643  1.000 41.56845  ? 14  ILE   V CB  1 
ATOM   38068 C  CG1 . ILE   V  8  14  ? 0.30851   -171.43484 51.27487  1.000 51.12607  ? 14  ILE   V CG1 1 
ATOM   38069 C  CG2 . ILE   V  8  14  ? 2.15990   -170.78469 52.86229  1.000 45.15388  ? 14  ILE   V CG2 1 
ATOM   38070 C  CD1 . ILE   V  8  14  ? 1.21887   -172.07272 50.25185  1.000 72.84699  ? 14  ILE   V CD1 1 
ATOM   38071 N  N   . ALA   V  8  15  ? -0.67058  -167.67519 51.66000  1.000 61.52001  ? 15  ALA   V N   1 
ATOM   38072 C  CA  . ALA   V  8  15  ? -1.55296  -166.84574 50.85884  1.000 65.12004  ? 15  ALA   V CA  1 
ATOM   38073 C  C   . ALA   V  8  15  ? -0.71691  -166.00418 49.90854  1.000 70.74513  ? 15  ALA   V C   1 
ATOM   38074 O  O   . ALA   V  8  15  ? 0.45222   -165.71232 50.17434  1.000 63.85127  ? 15  ALA   V O   1 
ATOM   38075 C  CB  . ALA   V  8  15  ? -2.44078  -165.95975 51.73913  1.000 63.88218  ? 15  ALA   V CB  1 
ATOM   38076 N  N   . ALA   V  8  16  ? -1.33142  -165.62817 48.79146  1.000 70.44519  ? 16  ALA   V N   1 
ATOM   38077 C  CA  . ALA   V  8  16  ? -0.64751  -164.86842 47.75652  1.000 65.44375  ? 16  ALA   V CA  1 
ATOM   38078 C  C   . ALA   V  8  16  ? -1.66993  -164.05771 46.97491  1.000 76.69279  ? 16  ALA   V C   1 
ATOM   38079 O  O   . ALA   V  8  16  ? -2.88038  -164.26076 47.09532  1.000 79.58874  ? 16  ALA   V O   1 
ATOM   38080 C  CB  . ALA   V  8  16  ? 0.14632   -165.78699 46.82164  1.000 56.92942  ? 16  ALA   V CB  1 
ATOM   38081 N  N   . ASP   V  8  17  ? -1.16635  -163.12452 46.17203  1.000 82.36076  ? 17  ASP   V N   1 
ATOM   38082 C  CA  . ASP   V  8  17  ? -2.01054  -162.35104 45.27681  1.000 68.62340  ? 17  ASP   V CA  1 
ATOM   38083 C  C   . ASP   V  8  17  ? -2.13359  -163.09114 43.94556  1.000 69.43935  ? 17  ASP   V C   1 
ATOM   38084 O  O   . ASP   V  8  17  ? -1.64672  -164.21407 43.78765  1.000 75.44060  ? 17  ASP   V O   1 
ATOM   38085 C  CB  . ASP   V  8  17  ? -1.44982  -160.94136 45.10266  1.000 67.70650  ? 17  ASP   V CB  1 
ATOM   38086 C  CG  . ASP   V  8  17  ? -0.09119  -160.93272 44.42910  1.000 67.30464  ? 17  ASP   V CG  1 
ATOM   38087 O  OD1 . ASP   V  8  17  ? 0.79955   -161.69157 44.86503  1.000 62.61458  ? 17  ASP   V OD1 1 
ATOM   38088 O  OD2 . ASP   V  8  17  ? 0.08542   -160.16891 43.45749  1.000 77.52799  ? 17  ASP   V OD2 1 
ATOM   38089 N  N   . THR   V  8  18  ? -2.78485  -162.46458 42.96495  1.000 64.81588  ? 18  THR   V N   1 
ATOM   38090 C  CA  . THR   V  8  18  ? -2.99707  -163.07117 41.65499  1.000 69.17460  ? 18  THR   V CA  1 
ATOM   38091 C  C   . THR   V  8  18  ? -2.77966  -162.02799 40.55836  1.000 77.23784  ? 18  THR   V C   1 
ATOM   38092 O  O   . THR   V  8  18  ? -3.64402  -161.76444 39.72851  1.000 90.61435  ? 18  THR   V O   1 
ATOM   38093 C  CB  . THR   V  8  18  ? -4.39553  -163.67712 41.53946  1.000 74.71365  ? 18  THR   V CB  1 
ATOM   38094 O  OG1 . THR   V  8  18  ? -5.37427  -162.70352 41.92404  1.000 59.82469  ? 18  THR   V OG1 1 
ATOM   38095 C  CG2 . THR   V  8  18  ? -4.52985  -164.90396 42.42216  1.000 93.34471  ? 18  THR   V CG2 1 
ATOM   38096 N  N   . ARG   V  8  19  ? -1.59913  -161.41441 40.54695  1.000 74.47874  ? 19  ARG   V N   1 
ATOM   38097 C  CA  . ARG   V  8  19  ? -1.28374  -160.38596 39.55934  1.000 73.96912  ? 19  ARG   V CA  1 
ATOM   38098 C  C   . ARG   V  8  19  ? 0.13365   -160.61982 39.05790  1.000 64.55685  ? 19  ARG   V C   1 
ATOM   38099 O  O   . ARG   V  8  19  ? 1.10228   -160.33361 39.76834  1.000 67.83738  ? 19  ARG   V O   1 
ATOM   38100 C  CB  . ARG   V  8  19  ? -1.44682  -158.98182 40.14358  1.000 73.12520  ? 19  ARG   V CB  1 
ATOM   38101 C  CG  . ARG   V  8  19  ? -1.55467  -157.89413 39.08451  1.000 80.53818  ? 19  ARG   V CG  1 
ATOM   38102 C  CD  . ARG   V  8  19  ? -2.14566  -156.61141 39.64917  1.000 78.04681  ? 19  ARG   V CD  1 
ATOM   38103 N  NE  . ARG   V  8  19  ? -1.14014  -155.61727 40.00204  1.000 71.23417  ? 19  ARG   V NE  1 
ATOM   38104 C  CZ  . ARG   V  8  19  ? -1.42472  -154.38228 40.39269  1.000 78.92090  ? 19  ARG   V CZ  1 
ATOM   38105 N  NH1 . ARG   V  8  19  ? -2.67481  -153.96286 40.49992  1.000 68.35851  ? 19  ARG   V NH1 1 
ATOM   38106 N  NH2 . ARG   V  8  19  ? -0.43152  -153.54766 40.68406  1.000 82.13708  ? 19  ARG   V NH2 1 
ATOM   38107 N  N   . SER   V  8  20  ? 0.25248   -161.13657 37.83807  1.000 61.20352  ? 20  SER   V N   1 
ATOM   38108 C  CA  . SER   V  8  20  ? 1.54052   -161.32023 37.18312  1.000 72.87569  ? 20  SER   V CA  1 
ATOM   38109 C  C   . SER   V  8  20  ? 1.76967   -160.15100 36.23607  1.000 72.93314  ? 20  SER   V C   1 
ATOM   38110 O  O   . SER   V  8  20  ? 0.93805   -159.88463 35.36165  1.000 74.98616  ? 20  SER   V O   1 
ATOM   38111 C  CB  . SER   V  8  20  ? 1.58743   -162.64738 36.42618  1.000 89.16091  ? 20  SER   V CB  1 
ATOM   38112 O  OG  . SER   V  8  20  ? 2.81178   -162.79493 35.72715  1.000 88.53781  ? 20  SER   V OG  1 
ATOM   38113 N  N   . THR   V  8  21  ? 2.89396   -159.46286 36.40978  1.000 65.65322  ? 21  THR   V N   1 
ATOM   38114 C  CA  . THR   V  8  21  ? 3.17404   -158.21983 35.70860  1.000 73.02500  ? 21  THR   V CA  1 
ATOM   38115 C  C   . THR   V  8  21  ? 4.43137   -158.35342 34.86196  1.000 72.61117  ? 21  THR   V C   1 
ATOM   38116 O  O   . THR   V  8  21  ? 5.44563   -158.89170 35.31707  1.000 63.09403  ? 21  THR   V O   1 
ATOM   38117 C  CB  . THR   V  8  21  ? 3.34357   -157.05977 36.69576  1.000 71.20377  ? 21  THR   V CB  1 
ATOM   38118 O  OG1 . THR   V  8  21  ? 4.43419   -157.34197 37.58196  1.000 70.06407  ? 21  THR   V OG1 1 
ATOM   38119 C  CG2 . THR   V  8  21  ? 2.07338   -156.86229 37.51027  1.000 66.99574  ? 21  THR   V CG2 1 
ATOM   38120 N  N   . GLN   V  8  22  ? 4.35404   -157.86034 33.62697  1.000 86.80762  ? 22  GLN   V N   1 
ATOM   38121 C  CA  . GLN   V  8  22  ? 5.51550   -157.72167 32.74914  1.000 87.69804  ? 22  GLN   V CA  1 
ATOM   38122 C  C   . GLN   V  8  22  ? 5.94113   -156.25928 32.82556  1.000 71.30800  ? 22  GLN   V C   1 
ATOM   38123 O  O   . GLN   V  8  22  ? 5.50322   -155.42039 32.03731  1.000 67.11292  ? 22  GLN   V O   1 
ATOM   38124 C  CB  . GLN   V  8  22  ? 5.18426   -158.14826 31.32355  1.000 94.48567  ? 22  GLN   V CB  1 
ATOM   38125 C  CG  . GLN   V  8  22  ? 4.80307   -159.61311 31.18335  1.000 107.44539 ? 22  GLN   V CG  1 
ATOM   38126 C  CD  . GLN   V  8  22  ? 4.33159   -159.96278 29.78422  1.000 112.00538 ? 22  GLN   V CD  1 
ATOM   38127 O  OE1 . GLN   V  8  22  ? 4.14719   -159.08494 28.94094  1.000 97.65757  ? 22  GLN   V OE1 1 
ATOM   38128 N  NE2 . GLN   V  8  22  ? 4.13005   -161.25137 29.53228  1.000 116.18017 ? 22  GLN   V NE2 1 
ATOM   38129 N  N   . GLY   V  8  23  ? 6.80680   -155.95660 33.78829  1.000 70.90738  ? 23  GLY   V N   1 
ATOM   38130 C  CA  . GLY   V  8  23  ? 7.16927   -154.59207 34.08144  1.000 80.98389  ? 23  GLY   V CA  1 
ATOM   38131 C  C   . GLY   V  8  23  ? 6.01349   -153.84048 34.70980  1.000 75.70531  ? 23  GLY   V C   1 
ATOM   38132 O  O   . GLY   V  8  23  ? 5.37802   -154.31279 35.65773  1.000 78.07672  ? 23  GLY   V O   1 
ATOM   38133 N  N   . PRO   V  8  24  ? 5.71701   -152.64663 34.19216  1.000 59.08587  ? 24  PRO   V N   1 
ATOM   38134 C  CA  . PRO   V  8  24  ? 4.57409   -151.87687 34.69884  1.000 57.11574  ? 24  PRO   V CA  1 
ATOM   38135 C  C   . PRO   V  8  24  ? 3.22985   -152.30752 34.13376  1.000 63.40691  ? 24  PRO   V C   1 
ATOM   38136 O  O   . PRO   V  8  24  ? 2.21133   -151.70203 34.48618  1.000 66.33755  ? 24  PRO   V O   1 
ATOM   38137 C  CB  . PRO   V  8  24  ? 4.90687   -150.43604 34.26600  1.000 61.63140  ? 24  PRO   V CB  1 
ATOM   38138 C  CG  . PRO   V  8  24  ? 6.34683   -150.46440 33.81554  1.000 75.37526  ? 24  PRO   V CG  1 
ATOM   38139 C  CD  . PRO   V  8  24  ? 6.56542   -151.84466 33.29965  1.000 64.43715  ? 24  PRO   V CD  1 
ATOM   38140 N  N   . ILE   V  8  25  ? 3.19094   -153.32640 33.27900  1.000 58.83927  ? 25  ILE   V N   1 
ATOM   38141 C  CA  . ILE   V  8  25  ? 1.96095   -153.77179 32.63374  1.000 54.01869  ? 25  ILE   V CA  1 
ATOM   38142 C  C   . ILE   V  8  25  ? 1.47425   -155.03971 33.31682  1.000 57.35128  ? 25  ILE   V C   1 
ATOM   38143 O  O   . ILE   V  8  25  ? 2.26639   -155.94168 33.61649  1.000 54.94436  ? 25  ILE   V O   1 
ATOM   38144 C  CB  . ILE   V  8  25  ? 2.17884   -154.00887 31.12738  1.000 60.39550  ? 25  ILE   V CB  1 
ATOM   38145 C  CG1 . ILE   V  8  25  ? 2.72977   -152.74843 30.46149  1.000 58.54907  ? 25  ILE   V CG1 1 
ATOM   38146 C  CG2 . ILE   V  8  25  ? 0.87969   -154.42563 30.46343  1.000 66.13024  ? 25  ILE   V CG2 1 
ATOM   38147 C  CD1 . ILE   V  8  25  ? 1.78577   -151.56919 30.52172  1.000 71.79743  ? 25  ILE   V CD1 1 
ATOM   38148 N  N   . VAL   V  8  26  ? 0.16831   -155.11363 33.55954  1.000 63.36722  ? 26  VAL   V N   1 
ATOM   38149 C  CA  . VAL   V  8  26  ? -0.43870  -156.29240 34.16975  1.000 73.38471  ? 26  VAL   V CA  1 
ATOM   38150 C  C   . VAL   V  8  26  ? -0.63160  -157.34197 33.07975  1.000 80.63807  ? 26  VAL   V C   1 
ATOM   38151 O  O   . VAL   V  8  26  ? -1.47353  -157.18191 32.19340  1.000 86.31775  ? 26  VAL   V O   1 
ATOM   38152 C  CB  . VAL   V  8  26  ? -1.76769  -155.95164 34.85253  1.000 54.76485  ? 26  VAL   V CB  1 
ATOM   38153 C  CG1 . VAL   V  8  26  ? -2.37460  -157.19546 35.47751  1.000 57.05234  ? 26  VAL   V CG1 1 
ATOM   38154 C  CG2 . VAL   V  8  26  ? -1.56383  -154.87046 35.89960  1.000 67.72764  ? 26  VAL   V CG2 1 
ATOM   38155 N  N   . ALA   V  8  27  ? 0.15147   -158.42097 33.14366  1.000 71.41681  ? 27  ALA   V N   1 
ATOM   38156 C  CA  . ALA   V  8  27  ? 0.04395   -159.47899 32.14446  1.000 77.81363  ? 27  ALA   V CA  1 
ATOM   38157 C  C   . ALA   V  8  27  ? -1.11895  -160.41585 32.44866  1.000 74.29359  ? 27  ALA   V C   1 
ATOM   38158 O  O   . ALA   V  8  27  ? -1.90785  -160.74917 31.55765  1.000 82.22891  ? 27  ALA   V O   1 
ATOM   38159 C  CB  . ALA   V  8  27  ? 1.35562   -160.26144 32.06205  1.000 77.50559  ? 27  ALA   V CB  1 
ATOM   38160 N  N   . ASP   V  8  28  ? -1.23884  -160.85076 33.70039  1.000 67.06585  ? 28  ASP   V N   1 
ATOM   38161 C  CA  . ASP   V  8  28  ? -2.31192  -161.74061 34.12182  1.000 71.99482  ? 28  ASP   V CA  1 
ATOM   38162 C  C   . ASP   V  8  28  ? -2.94973  -161.18088 35.38185  1.000 64.00252  ? 28  ASP   V C   1 
ATOM   38163 O  O   . ASP   V  8  28  ? -2.25527  -160.91994 36.37021  1.000 58.53414  ? 28  ASP   V O   1 
ATOM   38164 C  CB  . ASP   V  8  28  ? -1.79329  -163.16103 34.37343  1.000 79.46903  ? 28  ASP   V CB  1 
ATOM   38165 C  CG  . ASP   V  8  28  ? -2.91425  -164.18207 34.49539  1.000 84.69296  ? 28  ASP   V CG  1 
ATOM   38166 O  OD1 . ASP   V  8  28  ? -4.09736  -163.79439 34.39204  1.000 82.88461  ? 28  ASP   V OD1 1 
ATOM   38167 O  OD2 . ASP   V  8  28  ? -2.60990  -165.37818 34.69072  1.000 82.33109  ? 28  ASP   V OD2 1 
ATOM   38168 N  N   . LYS   V  8  29  ? -4.26802  -161.00309 35.34333  1.000 59.45065  ? 29  LYS   V N   1 
ATOM   38169 C  CA  . LYS   V  8  29  ? -5.02374  -160.47669 36.47103  1.000 54.26065  ? 29  LYS   V CA  1 
ATOM   38170 C  C   . LYS   V  8  29  ? -5.54856  -161.56900 37.39270  1.000 76.39725  ? 29  LYS   V C   1 
ATOM   38171 O  O   . LYS   V  8  29  ? -6.30648  -161.26934 38.32154  1.000 78.92616  ? 29  LYS   V O   1 
ATOM   38172 C  CB  . LYS   V  8  29  ? -6.18544  -159.61130 35.97193  1.000 60.63615  ? 29  LYS   V CB  1 
ATOM   38173 C  CG  . LYS   V  8  29  ? -5.75699  -158.41765 35.12949  1.000 84.85527  ? 29  LYS   V CG  1 
ATOM   38174 C  CD  . LYS   V  8  29  ? -6.92911  -157.48797 34.85618  1.000 92.35391  ? 29  LYS   V CD  1 
ATOM   38175 C  CE  . LYS   V  8  29  ? -7.92230  -158.08668 33.87480  1.000 82.15127  ? 29  LYS   V CE  1 
ATOM   38176 N  NZ  . LYS   V  8  29  ? -7.46872  -157.93852 32.46488  1.000 66.82352  ? 29  LYS   V NZ  1 
ATOM   38177 N  N   . ASN   V  8  30  ? -5.17084  -162.81969 37.15978  1.000 86.96694  ? 30  ASN   V N   1 
ATOM   38178 C  CA  . ASN   V  8  30  ? -5.58554  -163.92521 38.01492  1.000 74.71962  ? 30  ASN   V CA  1 
ATOM   38179 C  C   . ASN   V  8  30  ? -4.56561  -165.05785 37.90206  1.000 69.70204  ? 30  ASN   V C   1 
ATOM   38180 O  O   . ASN   V  8  30  ? -4.88608  -166.18941 37.54935  1.000 81.78472  ? 30  ASN   V O   1 
ATOM   38181 C  CB  . ASN   V  8  30  ? -6.98830  -164.40351 37.64450  1.000 72.71611  ? 30  ASN   V CB  1 
ATOM   38182 C  CG  . ASN   V  8  30  ? -7.72680  -165.00826 38.82044  1.000 74.95549  ? 30  ASN   V CG  1 
ATOM   38183 O  OD1 . ASN   V  8  30  ? -7.37637  -164.77684 39.97893  1.000 73.33050  ? 30  ASN   V OD1 1 
ATOM   38184 N  ND2 . ASN   V  8  30  ? -8.77094  -165.77389 38.52816  1.000 94.48021  ? 30  ASN   V ND2 1 
ATOM   38185 N  N   . CYS   V  8  31  ? -3.30439  -164.75694 38.20192  1.000 72.57347  ? 31  CYS   V N   1 
ATOM   38186 C  CA  . CYS   V  8  31  ? -2.22726  -165.74025 38.14209  1.000 77.17167  ? 31  CYS   V CA  1 
ATOM   38187 C  C   . CYS   V  8  31  ? -2.04197  -166.35519 39.52443  1.000 78.98421  ? 31  CYS   V C   1 
ATOM   38188 O  O   . CYS   V  8  31  ? -1.54493  -165.69654 40.44306  1.000 80.15723  ? 31  CYS   V O   1 
ATOM   38189 C  CB  . CYS   V  8  31  ? -0.93487  -165.09225 37.65147  1.000 82.03173  ? 31  CYS   V CB  1 
ATOM   38190 S  SG  . CYS   V  8  31  ? 0.47673   -166.21480 37.60376  1.000 65.97567  ? 31  CYS   V SG  1 
ATOM   38191 N  N   . ALA   V  8  32  ? -2.44181  -167.61638 39.67058  1.000 75.43083  ? 32  ALA   V N   1 
ATOM   38192 C  CA  . ALA   V  8  32  ? -2.24992  -168.32171 40.93050  1.000 69.75985  ? 32  ALA   V CA  1 
ATOM   38193 C  C   . ALA   V  8  32  ? -0.76473  -168.54785 41.18567  1.000 67.23454  ? 32  ALA   V C   1 
ATOM   38194 O  O   . ALA   V  8  32  ? -0.05372  -169.09806 40.33898  1.000 57.05336  ? 32  ALA   V O   1 
ATOM   38195 C  CB  . ALA   V  8  32  ? -2.99719  -169.65339 40.91527  1.000 65.42614  ? 32  ALA   V CB  1 
ATOM   38196 N  N   . LYS   V  8  33  ? -0.29589  -168.11642 42.35450  1.000 63.00661  ? 33  LYS   V N   1 
ATOM   38197 C  CA  . LYS   V  8  33  ? 1.11099   -168.21319 42.71434  1.000 69.23772  ? 33  LYS   V CA  1 
ATOM   38198 C  C   . LYS   V  8  33  ? 1.38580   -169.27984 43.76429  1.000 78.88065  ? 33  LYS   V C   1 
ATOM   38199 O  O   . LYS   V  8  33  ? 2.53012   -169.40726 44.21420  1.000 78.73044  ? 33  LYS   V O   1 
ATOM   38200 C  CB  . LYS   V  8  33  ? 1.61923   -166.85237 43.20378  1.000 70.11562  ? 33  LYS   V CB  1 
ATOM   38201 C  CG  . LYS   V  8  33  ? 1.40467   -165.73731 42.19387  1.000 74.98901  ? 33  LYS   V CG  1 
ATOM   38202 C  CD  . LYS   V  8  33  ? 1.81544   -164.38391 42.74059  1.000 66.70802  ? 33  LYS   V CD  1 
ATOM   38203 C  CE  . LYS   V  8  33  ? 1.57766   -163.29297 41.71003  1.000 55.85929  ? 33  LYS   V CE  1 
ATOM   38204 N  NZ  . LYS   V  8  33  ? 1.92929   -161.94801 42.23357  1.000 52.09767  ? 33  LYS   V NZ  1 
ATOM   38205 N  N   . LEU   V  8  34  ? 0.37423   -170.04612 44.16507  1.000 74.21633  ? 34  LEU   V N   1 
ATOM   38206 C  CA  . LEU   V  8  34  ? 0.54319   -171.13069 45.12643  1.000 86.72820  ? 34  LEU   V CA  1 
ATOM   38207 C  C   . LEU   V  8  34  ? 0.77498   -172.42861 44.36113  1.000 88.51963  ? 34  LEU   V C   1 
ATOM   38208 O  O   . LEU   V  8  34  ? -0.11797  -172.91070 43.65635  1.000 87.93237  ? 34  LEU   V O   1 
ATOM   38209 C  CB  . LEU   V  8  34  ? -0.67498  -171.24088 46.03959  1.000 75.17816  ? 34  LEU   V CB  1 
ATOM   38210 C  CG  . LEU   V  8  34  ? -1.04929  -169.99508 46.84364  1.000 67.33900  ? 34  LEU   V CG  1 
ATOM   38211 C  CD1 . LEU   V  8  34  ? -2.30137  -170.24838 47.66485  1.000 68.00639  ? 34  LEU   V CD1 1 
ATOM   38212 C  CD2 . LEU   V  8  34  ? 0.10041   -169.56848 47.73874  1.000 61.96916  ? 34  LEU   V CD2 1 
ATOM   38213 N  N   . HIS   V  8  35  ? 1.97030   -172.99151 44.49802  1.000 90.12372  ? 35  HIS   V N   1 
ATOM   38214 C  CA  . HIS   V  8  35  ? 2.34292   -174.21854 43.81245  1.000 84.01179  ? 35  HIS   V CA  1 
ATOM   38215 C  C   . HIS   V  8  35  ? 2.32989   -175.38879 44.78820  1.000 87.43173  ? 35  HIS   V C   1 
ATOM   38216 O  O   . HIS   V  8  35  ? 2.35919   -175.21222 46.00835  1.000 96.00309  ? 35  HIS   V O   1 
ATOM   38217 C  CB  . HIS   V  8  35  ? 3.72775   -174.08218 43.17484  1.000 70.72432  ? 35  HIS   V CB  1 
ATOM   38218 C  CG  . HIS   V  8  35  ? 3.88624   -172.85112 42.33863  1.000 97.32942  ? 35  HIS   V CG  1 
ATOM   38219 N  ND1 . HIS   V  8  35  ? 3.30460   -172.71350 41.09671  1.000 100.45397 ? 35  HIS   V ND1 1 
ATOM   38220 C  CD2 . HIS   V  8  35  ? 4.55998   -171.69910 42.56826  1.000 106.37434 ? 35  HIS   V CD2 1 
ATOM   38221 C  CE1 . HIS   V  8  35  ? 3.61270   -171.52964 40.59771  1.000 111.69982 ? 35  HIS   V CE1 1 
ATOM   38222 N  NE2 . HIS   V  8  35  ? 4.37424   -170.89465 41.47044  1.000 111.57233 ? 35  HIS   V NE2 1 
ATOM   38223 N  N   . ARG   V  8  36  ? 2.28450   -176.59650 44.23227  1.000 79.40138  ? 36  ARG   V N   1 
ATOM   38224 C  CA  . ARG   V  8  36  ? 2.13171   -177.82114 45.01525  1.000 68.69543  ? 36  ARG   V CA  1 
ATOM   38225 C  C   . ARG   V  8  36  ? 3.39866   -178.65681 44.85976  1.000 63.81116  ? 36  ARG   V C   1 
ATOM   38226 O  O   . ARG   V  8  36  ? 3.59510   -179.31048 43.83062  1.000 66.79630  ? 36  ARG   V O   1 
ATOM   38227 C  CB  . ARG   V  8  36  ? 0.89481   -178.60370 44.57967  1.000 75.19011  ? 36  ARG   V CB  1 
ATOM   38228 C  CG  . ARG   V  8  36  ? 0.57757   -179.77765 45.49105  1.000 86.00488  ? 36  ARG   V CG  1 
ATOM   38229 C  CD  . ARG   V  8  36  ? -0.52136  -180.67472 44.94159  1.000 80.96514  ? 36  ARG   V CD  1 
ATOM   38230 N  NE  . ARG   V  8  36  ? -0.12784  -181.35566 43.71389  1.000 72.57719  ? 36  ARG   V NE  1 
ATOM   38231 C  CZ  . ARG   V  8  36  ? -0.59342  -181.05805 42.50871  1.000 85.81976  ? 36  ARG   V CZ  1 
ATOM   38232 N  NH1 . ARG   V  8  36  ? -1.46315  -180.07785 42.32634  1.000 79.12392  ? 36  ARG   V NH1 1 
ATOM   38233 N  NH2 . ARG   V  8  36  ? -0.17307  -181.75932 41.45958  1.000 90.18640  ? 36  ARG   V NH2 1 
ATOM   38234 N  N   . ILE   V  8  37  ? 4.26040   -178.63276 45.87898  1.000 56.34720  ? 37  ILE   V N   1 
ATOM   38235 C  CA  . ILE   V  8  37  ? 5.43329   -179.50157 45.87153  1.000 57.02764  ? 37  ILE   V CA  1 
ATOM   38236 C  C   . ILE   V  8  37  ? 5.02118   -180.94314 46.14203  1.000 67.42821  ? 37  ILE   V C   1 
ATOM   38237 O  O   . ILE   V  8  37  ? 5.58174   -181.88651 45.57082  1.000 59.01275  ? 37  ILE   V O   1 
ATOM   38238 C  CB  . ILE   V  8  37  ? 6.46786   -179.00714 46.89834  1.000 49.32914  ? 37  ILE   V CB  1 
ATOM   38239 C  CG1 . ILE   V  8  37  ? 6.73073   -177.51147 46.71580  1.000 66.16926  ? 37  ILE   V CG1 1 
ATOM   38240 C  CG2 . ILE   V  8  37  ? 7.76241   -179.79229 46.76802  1.000 55.63455  ? 37  ILE   V CG2 1 
ATOM   38241 C  CD1 . ILE   V  8  37  ? 7.80159   -176.96483 47.63646  1.000 70.64248  ? 37  ILE   V CD1 1 
ATOM   38242 N  N   . SER   V  8  38  ? 4.03443   -181.13209 47.00914  1.000 67.96069  ? 38  SER   V N   1 
ATOM   38243 C  CA  . SER   V  8  38  ? 3.50875   -182.43801 47.37275  1.000 53.76721  ? 38  SER   V CA  1 
ATOM   38244 C  C   . SER   V  8  38  ? 2.06258   -182.24015 47.79324  1.000 60.23454  ? 38  SER   V C   1 
ATOM   38245 O  O   . SER   V  8  38  ? 1.66039   -181.11491 48.11247  1.000 63.17575  ? 38  SER   V O   1 
ATOM   38246 C  CB  . SER   V  8  38  ? 4.32883   -183.07850 48.50306  1.000 54.82778  ? 38  SER   V CB  1 
ATOM   38247 O  OG  . SER   V  8  38  ? 3.62026   -183.05316 49.73067  1.000 58.45625  ? 38  SER   V OG  1 
ATOM   38248 N  N   . PRO   V  8  39  ? 1.25319   -183.30687 47.80268  1.000 58.03194  ? 39  PRO   V N   1 
ATOM   38249 C  CA  . PRO   V  8  39  ? -0.17414  -183.14567 48.13937  1.000 58.99667  ? 39  PRO   V CA  1 
ATOM   38250 C  C   . PRO   V  8  39  ? -0.44709  -182.30854 49.37956  1.000 67.75039  ? 39  PRO   V C   1 
ATOM   38251 O  O   . PRO   V  8  39  ? -1.46220  -181.60077 49.42549  1.000 65.67600  ? 39  PRO   V O   1 
ATOM   38252 C  CB  . PRO   V  8  39  ? -0.64131  -184.59390 48.32454  1.000 60.40015  ? 39  PRO   V CB  1 
ATOM   38253 C  CG  . PRO   V  8  39  ? 0.21918   -185.36414 47.39278  1.000 68.92204  ? 39  PRO   V CG  1 
ATOM   38254 C  CD  . PRO   V  8  39  ? 1.57045   -184.70137 47.44046  1.000 59.38157  ? 39  PRO   V CD  1 
ATOM   38255 N  N   . LYS   V  8  40  ? 0.42557   -182.35931 50.38700  1.000 73.78633  ? 40  LYS   V N   1 
ATOM   38256 C  CA  . LYS   V  8  40  ? 0.24659   -181.57346 51.60189  1.000 71.03428  ? 40  LYS   V CA  1 
ATOM   38257 C  C   . LYS   V  8  40  ? 1.43504   -180.65645 51.87700  1.000 70.22464  ? 40  LYS   V C   1 
ATOM   38258 O  O   . LYS   V  8  40  ? 1.60529   -180.19315 53.00879  1.000 73.67802  ? 40  LYS   V O   1 
ATOM   38259 C  CB  . LYS   V  8  40  ? -0.01055  -182.50212 52.79003  1.000 75.51375  ? 40  LYS   V CB  1 
ATOM   38260 C  CG  . LYS   V  8  40  ? -1.26906  -183.34535 52.62670  1.000 88.72409  ? 40  LYS   V CG  1 
ATOM   38261 C  CD  . LYS   V  8  40  ? -1.37851  -184.43886 53.67916  1.000 92.71578  ? 40  LYS   V CD  1 
ATOM   38262 C  CE  . LYS   V  8  40  ? -1.87711  -183.89788 55.00623  1.000 94.38392  ? 40  LYS   V CE  1 
ATOM   38263 N  NZ  . LYS   V  8  40  ? -2.12694  -184.99468 55.98233  1.000 77.70093  ? 40  LYS   V NZ  1 
ATOM   38264 N  N   . ILE   V  8  41  ? 2.25909   -180.38309 50.86620  1.000 70.22676  ? 41  ILE   V N   1 
ATOM   38265 C  CA  . ILE   V  8  41  ? 3.36126   -179.43007 50.96842  1.000 66.27270  ? 41  ILE   V CA  1 
ATOM   38266 C  C   . ILE   V  8  41  ? 3.22694   -178.45063 49.81100  1.000 76.76507  ? 41  ILE   V C   1 
ATOM   38267 O  O   . ILE   V  8  41  ? 3.37678   -178.83865 48.64581  1.000 71.33219  ? 41  ILE   V O   1 
ATOM   38268 C  CB  . ILE   V  8  41  ? 4.73308   -180.11741 50.94064  1.000 55.21523  ? 41  ILE   V CB  1 
ATOM   38269 C  CG1 . ILE   V  8  41  ? 4.84722   -181.13507 52.07653  1.000 71.13916  ? 41  ILE   V CG1 1 
ATOM   38270 C  CG2 . ILE   V  8  41  ? 5.84691   -179.08409 51.02960  1.000 54.63701  ? 41  ILE   V CG2 1 
ATOM   38271 C  CD1 . ILE   V  8  41  ? 6.17721   -181.84949 52.11292  1.000 82.55534  ? 41  ILE   V CD1 1 
ATOM   38272 N  N   . TRP   V  8  42  ? 2.96579   -177.18701 50.12494  1.000 80.53831  ? 42  TRP   V N   1 
ATOM   38273 C  CA  . TRP   V  8  42  ? 2.74403   -176.15983 49.12106  1.000 64.35518  ? 42  TRP   V CA  1 
ATOM   38274 C  C   . TRP   V  8  42  ? 3.75708   -175.03845 49.30661  1.000 66.84518  ? 42  TRP   V C   1 
ATOM   38275 O  O   . TRP   V  8  42  ? 4.45130   -174.95352 50.32296  1.000 72.38490  ? 42  TRP   V O   1 
ATOM   38276 C  CB  . TRP   V  8  42  ? 1.31178   -175.61595 49.19568  1.000 55.56830  ? 42  TRP   V CB  1 
ATOM   38277 C  CG  . TRP   V  8  42  ? 0.27592   -176.63457 48.83333  1.000 68.53380  ? 42  TRP   V CG  1 
ATOM   38278 C  CD1 . TRP   V  8  42  ? -0.02281  -177.77784 49.51605  1.000 78.37685  ? 42  TRP   V CD1 1 
ATOM   38279 C  CD2 . TRP   V  8  42  ? -0.59407  -176.60811 47.69568  1.000 69.05457  ? 42  TRP   V CD2 1 
ATOM   38280 N  NE1 . TRP   V  8  42  ? -1.02724  -178.46208 48.87682  1.000 79.72110  ? 42  TRP   V NE1 1 
ATOM   38281 C  CE2 . TRP   V  8  42  ? -1.39573  -177.76476 47.75645  1.000 75.97862  ? 42  TRP   V CE2 1 
ATOM   38282 C  CE3 . TRP   V  8  42  ? -0.77490  -175.71747 46.63365  1.000 79.66365  ? 42  TRP   V CE3 1 
ATOM   38283 C  CZ2 . TRP   V  8  42  ? -2.36232  -178.05409 46.79617  1.000 82.85112  ? 42  TRP   V CZ2 1 
ATOM   38284 C  CZ3 . TRP   V  8  42  ? -1.73523  -176.00667 45.68117  1.000 80.99013  ? 42  TRP   V CZ3 1 
ATOM   38285 C  CH2 . TRP   V  8  42  ? -2.51647  -177.16499 45.76914  1.000 81.35358  ? 42  TRP   V CH2 1 
ATOM   38286 N  N   . CYS   V  8  43  ? 3.85150   -174.17812 48.29758  1.000 73.82204  ? 43  CYS   V N   1 
ATOM   38287 C  CA  . CYS   V  8  43  ? 4.79049   -173.07009 48.34985  1.000 68.73645  ? 43  CYS   V CA  1 
ATOM   38288 C  C   . CYS   V  8  43  ? 4.29030   -171.93162 47.47613  1.000 77.51012  ? 43  CYS   V C   1 
ATOM   38289 O  O   . CYS   V  8  43  ? 3.71432   -172.15715 46.40772  1.000 87.55864  ? 43  CYS   V O   1 
ATOM   38290 C  CB  . CYS   V  8  43  ? 6.18927   -173.50270 47.89935  1.000 63.02658  ? 43  CYS   V CB  1 
ATOM   38291 S  SG  . CYS   V  8  43  ? 6.30911   -173.87234 46.14708  1.000 88.19702  ? 43  CYS   V SG  1 
ATOM   38292 N  N   . ALA   V  8  44  ? 4.50581   -170.71263 47.95152  1.000 74.78093  ? 44  ALA   V N   1 
ATOM   38293 C  CA  . ALA   V  8  44  ? 4.23222   -169.50802 47.18556  1.000 73.72755  ? 44  ALA   V CA  1 
ATOM   38294 C  C   . ALA   V  8  44  ? 5.53752   -168.95938 46.62409  1.000 76.26818  ? 44  ALA   V C   1 
ATOM   38295 O  O   . ALA   V  8  44  ? 6.56561   -168.95515 47.30825  1.000 70.42962  ? 44  ALA   V O   1 
ATOM   38296 C  CB  . ALA   V  8  44  ? 3.54105   -168.45774 48.05371  1.000 95.65424  ? 44  ALA   V CB  1 
ATOM   38297 N  N   . GLY   V  8  45  ? 5.49275   -168.50022 45.37512  1.000 82.20053  ? 45  GLY   V N   1 
ATOM   38298 C  CA  . GLY   V  8  45  ? 6.69753   -168.05824 44.69960  1.000 80.98730  ? 45  GLY   V CA  1 
ATOM   38299 C  C   . GLY   V  8  45  ? 6.75949   -166.57464 44.40005  1.000 76.18471  ? 45  GLY   V C   1 
ATOM   38300 O  O   . GLY   V  8  45  ? 5.72869   -165.89867 44.33172  1.000 76.77007  ? 45  GLY   V O   1 
ATOM   38301 N  N   . ALA   V  8  46  ? 7.97465   -166.05853 44.22377  1.000 73.75001  ? 46  ALA   V N   1 
ATOM   38302 C  CA  . ALA   V  8  46  ? 8.17740   -164.66082 43.87708  1.000 60.85306  ? 46  ALA   V CA  1 
ATOM   38303 C  C   . ALA   V  8  46  ? 9.49714   -164.51815 43.13227  1.000 65.03860  ? 46  ALA   V C   1 
ATOM   38304 O  O   . ALA   V  8  46  ? 10.40405  -165.34675 43.26365  1.000 73.42598  ? 46  ALA   V O   1 
ATOM   38305 C  CB  . ALA   V  8  46  ? 8.16062   -163.76359 45.12000  1.000 58.48694  ? 46  ALA   V CB  1 
ATOM   38306 N  N   . GLY   V  8  47  ? 9.59275   -163.45233 42.35111  1.000 51.91811  ? 47  GLY   V N   1 
ATOM   38307 C  CA  . GLY   V  8  47  ? 10.76865  -163.20079 41.53585  1.000 52.05771  ? 47  GLY   V CA  1 
ATOM   38308 C  C   . GLY   V  8  47  ? 10.52975  -163.60630 40.08811  1.000 63.60231  ? 47  GLY   V C   1 
ATOM   38309 O  O   . GLY   V  8  47  ? 9.48641   -163.29517 39.51377  1.000 67.96299  ? 47  GLY   V O   1 
ATOM   38310 N  N   . THR   V  8  48  ? 11.50243  -164.29931 39.50254  1.000 69.86644  ? 48  THR   V N   1 
ATOM   38311 C  CA  . THR   V  8  48  ? 11.36122  -164.84101 38.15299  1.000 71.79333  ? 48  THR   V CA  1 
ATOM   38312 C  C   . THR   V  8  48  ? 10.31107  -165.94392 38.18861  1.000 69.83096  ? 48  THR   V C   1 
ATOM   38313 O  O   . THR   V  8  48  ? 10.57022  -167.04742 38.67270  1.000 76.82586  ? 48  THR   V O   1 
ATOM   38314 C  CB  . THR   V  8  48  ? 12.69860  -165.36850 37.64566  1.000 57.85316  ? 48  THR   V CB  1 
ATOM   38315 O  OG1 . THR   V  8  48  ? 13.68842  -164.33538 37.73263  1.000 35.14524  ? 48  THR   V OG1 1 
ATOM   38316 C  CG2 . THR   V  8  48  ? 12.57463  -165.82091 36.20129  1.000 60.49277  ? 48  THR   V CG2 1 
ATOM   38317 N  N   . ALA   V  8  49  ? 9.11366   -165.64511 37.67534  1.000 54.33851  ? 49  ALA   V N   1 
ATOM   38318 C  CA  . ALA   V  8  49  ? 8.00472   -166.59148 37.76977  1.000 69.45358  ? 49  ALA   V CA  1 
ATOM   38319 C  C   . ALA   V  8  49  ? 8.33326   -167.91314 37.08538  1.000 81.46789  ? 49  ALA   V C   1 
ATOM   38320 O  O   . ALA   V  8  49  ? 7.99458   -168.98812 37.59838  1.000 74.91929  ? 49  ALA   V O   1 
ATOM   38321 C  CB  . ALA   V  8  49  ? 6.74074   -165.97679 37.17050  1.000 73.00293  ? 49  ALA   V CB  1 
ATOM   38322 N  N   . ALA   V  8  50  ? 8.98954   -167.85439 35.92387  1.000 75.48279  ? 50  ALA   V N   1 
ATOM   38323 C  CA  . ALA   V  8  50  ? 9.39429   -169.07958 35.24316  1.000 72.60493  ? 50  ALA   V CA  1 
ATOM   38324 C  C   . ALA   V  8  50  ? 10.34983  -169.89815 36.10127  1.000 62.70721  ? 50  ALA   V C   1 
ATOM   38325 O  O   . ALA   V  8  50  ? 10.20481  -171.12177 36.20906  1.000 76.40354  ? 50  ALA   V O   1 
ATOM   38326 C  CB  . ALA   V  8  50  ? 10.03342  -168.74606 33.89605  1.000 72.27945  ? 50  ALA   V CB  1 
ATOM   38327 N  N   . ASP   V  8  51  ? 11.32767  -169.23800 36.72839  1.000 59.43000  ? 51  ASP   V N   1 
ATOM   38328 C  CA  . ASP   V  8  51  ? 12.27567  -169.95176 37.57802  1.000 63.69761  ? 51  ASP   V CA  1 
ATOM   38329 C  C   . ASP   V  8  51  ? 11.57462  -170.59829 38.76428  1.000 63.05135  ? 51  ASP   V C   1 
ATOM   38330 O  O   . ASP   V  8  51  ? 11.84778  -171.75846 39.09833  1.000 72.71733  ? 51  ASP   V O   1 
ATOM   38331 C  CB  . ASP   V  8  51  ? 13.37047  -169.00009 38.06034  1.000 63.99226  ? 51  ASP   V CB  1 
ATOM   38332 C  CG  . ASP   V  8  51  ? 14.40558  -168.71214 36.99189  1.000 73.83696  ? 51  ASP   V CG  1 
ATOM   38333 O  OD1 . ASP   V  8  51  ? 14.25454  -169.22173 35.86212  1.000 87.87817  ? 51  ASP   V OD1 1 
ATOM   38334 O  OD2 . ASP   V  8  51  ? 15.37046  -167.97388 37.28175  1.000 69.65216  ? 51  ASP   V OD2 1 
ATOM   38335 N  N   . THR   V  8  52  ? 10.66505  -169.86321 39.41067  1.000 65.64539  ? 52  THR   V N   1 
ATOM   38336 C  CA  . THR   V  8  52  ? 9.92161   -170.42115 40.53575  1.000 66.97997  ? 52  THR   V CA  1 
ATOM   38337 C  C   . THR   V  8  52  ? 9.13043   -171.64759 40.10708  1.000 69.71519  ? 52  THR   V C   1 
ATOM   38338 O  O   . THR   V  8  52  ? 9.23742   -172.71435 40.72248  1.000 82.83925  ? 52  THR   V O   1 
ATOM   38339 C  CB  . THR   V  8  52  ? 8.98270   -169.37029 41.13353  1.000 71.17751  ? 52  THR   V CB  1 
ATOM   38340 O  OG1 . THR   V  8  52  ? 7.99812   -168.99621 40.16166  1.000 89.62597  ? 52  THR   V OG1 1 
ATOM   38341 C  CG2 . THR   V  8  52  ? 9.75508   -168.13692 41.56946  1.000 63.08958  ? 52  THR   V CG2 1 
ATOM   38342 N  N   . GLU   V  8  53  ? 8.32480   -171.50837 39.05063  1.000 67.11455  ? 53  GLU   V N   1 
ATOM   38343 C  CA  . GLU   V  8  53  ? 7.52364   -172.62819 38.56548  1.000 74.18426  ? 53  GLU   V CA  1 
ATOM   38344 C  C   . GLU   V  8  53  ? 8.39905   -173.83511 38.24660  1.000 73.85731  ? 53  GLU   V C   1 
ATOM   38345 O  O   . GLU   V  8  53  ? 8.08452   -174.96736 38.63593  1.000 76.86762  ? 53  GLU   V O   1 
ATOM   38346 C  CB  . GLU   V  8  53  ? 6.72270   -172.19825 37.33584  1.000 86.00550  ? 53  GLU   V CB  1 
ATOM   38347 C  CG  . GLU   V  8  53  ? 5.46469   -171.40660 37.66113  1.000 108.78845 ? 53  GLU   V CG  1 
ATOM   38348 C  CD  . GLU   V  8  53  ? 4.77572   -170.86345 36.42213  1.000 127.18290 ? 53  GLU   V CD  1 
ATOM   38349 O  OE1 . GLU   V  8  53  ? 5.23796   -171.16544 35.30178  1.000 123.33531 ? 53  GLU   V OE1 1 
ATOM   38350 O  OE2 . GLU   V  8  53  ? 3.77286   -170.13218 36.56829  1.000 112.00787 ? 53  GLU   V OE2 1 
ATOM   38351 N  N   . ALA   V  8  54  ? 9.51532   -173.60821 37.55000  1.000 66.11939  ? 54  ALA   V N   1 
ATOM   38352 C  CA  . ALA   V  8  54  ? 10.35740  -174.71534 37.11326  1.000 57.78294  ? 54  ALA   V CA  1 
ATOM   38353 C  C   . ALA   V  8  54  ? 10.99830  -175.43425 38.29471  1.000 64.02834  ? 54  ALA   V C   1 
ATOM   38354 O  O   . ALA   V  8  54  ? 10.97835  -176.66967 38.36041  1.000 74.81720  ? 54  ALA   V O   1 
ATOM   38355 C  CB  . ALA   V  8  54  ? 11.42407  -174.20791 36.14778  1.000 46.72562  ? 54  ALA   V CB  1 
ATOM   38356 N  N   . VAL   V  8  55  ? 11.58980  -174.68654 39.23257  1.000 53.44582  ? 55  VAL   V N   1 
ATOM   38357 C  CA  . VAL   V  8  55  ? 12.24843  -175.34697 40.35666  1.000 46.38992  ? 55  VAL   V CA  1 
ATOM   38358 C  C   . VAL   V  8  55  ? 11.22334  -176.03755 41.24495  1.000 61.03525  ? 55  VAL   V C   1 
ATOM   38359 O  O   . VAL   V  8  55  ? 11.48846  -177.11558 41.79131  1.000 80.36635  ? 55  VAL   V O   1 
ATOM   38360 C  CB  . VAL   V  8  55  ? 13.12401  -174.36329 41.15531  1.000 40.26559  ? 55  VAL   V CB  1 
ATOM   38361 C  CG1 . VAL   V  8  55  ? 14.22019  -173.81002 40.27274  1.000 56.08687  ? 55  VAL   V CG1 1 
ATOM   38362 C  CG2 . VAL   V  8  55  ? 12.28872  -173.25013 41.77601  1.000 66.18485  ? 55  VAL   V CG2 1 
ATOM   38363 N  N   . THR   V  8  56  ? 10.03157  -175.44955 41.39180  1.000 55.63180  ? 56  THR   V N   1 
ATOM   38364 C  CA  . THR   V  8  56  ? 9.00265   -176.10297 42.19048  1.000 69.71125  ? 56  THR   V CA  1 
ATOM   38365 C  C   . THR   V  8  56  ? 8.56126   -177.40971 41.54834  1.000 72.52729  ? 56  THR   V C   1 
ATOM   38366 O  O   . THR   V  8  56  ? 8.41920   -178.42423 42.23728  1.000 75.35014  ? 56  THR   V O   1 
ATOM   38367 C  CB  . THR   V  8  56  ? 7.81012   -175.17054 42.39547  1.000 60.77533  ? 56  THR   V CB  1 
ATOM   38368 O  OG1 . THR   V  8  56  ? 7.35176   -174.68554 41.12746  1.000 74.23159  ? 56  THR   V OG1 1 
ATOM   38369 C  CG2 . THR   V  8  56  ? 8.20350   -174.00159 43.28262  1.000 63.28514  ? 56  THR   V CG2 1 
ATOM   38370 N  N   . GLN   V  8  57  ? 8.36236   -177.41592 40.22663  1.000 64.74254  ? 57  GLN   V N   1 
ATOM   38371 C  CA  . GLN   V  8  57  ? 7.97644   -178.65651 39.55980  1.000 69.95191  ? 57  GLN   V CA  1 
ATOM   38372 C  C   . GLN   V  8  57  ? 9.08433   -179.70153 39.63814  1.000 65.72940  ? 57  GLN   V C   1 
ATOM   38373 O  O   . GLN   V  8  57  ? 8.80820   -180.88724 39.85485  1.000 67.37597  ? 57  GLN   V O   1 
ATOM   38374 C  CB  . GLN   V  8  57  ? 7.59666   -178.38587 38.10509  1.000 67.56825  ? 57  GLN   V CB  1 
ATOM   38375 C  CG  . GLN   V  8  57  ? 6.30408   -177.60809 37.93614  1.000 88.81455  ? 57  GLN   V CG  1 
ATOM   38376 C  CD  . GLN   V  8  57  ? 5.74780   -177.70938 36.53014  1.000 113.08559 ? 57  GLN   V CD  1 
ATOM   38377 O  OE1 . GLN   V  8  57  ? 6.24215   -178.48321 35.70991  1.000 100.13666 ? 57  GLN   V OE1 1 
ATOM   38378 N  NE2 . GLN   V  8  57  ? 4.71212   -176.92824 36.24453  1.000 117.29255 ? 57  GLN   V NE2 1 
ATOM   38379 N  N   . LEU   V  8  58  ? 10.34291  -179.28543 39.47355  1.000 59.47120  ? 58  LEU   V N   1 
ATOM   38380 C  CA  . LEU   V  8  58  ? 11.44783  -180.23836 39.54188  1.000 53.54768  ? 58  LEU   V CA  1 
ATOM   38381 C  C   . LEU   V  8  58  ? 11.55107  -180.86070 40.92855  1.000 60.39818  ? 58  LEU   V C   1 
ATOM   38382 O  O   . LEU   V  8  58  ? 11.65913  -182.08714 41.06849  1.000 66.79367  ? 58  LEU   V O   1 
ATOM   38383 C  CB  . LEU   V  8  58  ? 12.76273  -179.55515 39.16573  1.000 49.65393  ? 58  LEU   V CB  1 
ATOM   38384 C  CG  . LEU   V  8  58  ? 14.00107  -180.44964 39.28222  1.000 39.77010  ? 58  LEU   V CG  1 
ATOM   38385 C  CD1 . LEU   V  8  58  ? 14.08116  -181.42484 38.11621  1.000 59.09449  ? 58  LEU   V CD1 1 
ATOM   38386 C  CD2 . LEU   V  8  58  ? 15.27365  -179.62481 39.38962  1.000 46.14057  ? 58  LEU   V CD2 1 
ATOM   38387 N  N   . ILE   V  8  59  ? 11.52780  -180.02539 41.97015  1.000 55.80853  ? 59  ILE   V N   1 
ATOM   38388 C  CA  . ILE   V  8  59  ? 11.63265  -180.54423 43.32690  1.000 58.64575  ? 59  ILE   V CA  1 
ATOM   38389 C  C   . ILE   V  8  59  ? 10.40425  -181.36606 43.69052  1.000 60.70279  ? 59  ILE   V C   1 
ATOM   38390 O  O   . ILE   V  8  59  ? 10.51694  -182.36362 44.40550  1.000 67.67906  ? 59  ILE   V O   1 
ATOM   38391 C  CB  . ILE   V  8  59  ? 11.87600  -179.38765 44.31343  1.000 56.74331  ? 59  ILE   V CB  1 
ATOM   38392 C  CG1 . ILE   V  8  59  ? 13.24941  -178.76954 44.04749  1.000 54.30358  ? 59  ILE   V CG1 1 
ATOM   38393 C  CG2 . ILE   V  8  59  ? 11.76837  -179.86195 45.75831  1.000 60.42176  ? 59  ILE   V CG2 1 
ATOM   38394 C  CD1 . ILE   V  8  59  ? 14.38498  -179.77147 44.06386  1.000 63.23683  ? 59  ILE   V CD1 1 
ATOM   38395 N  N   . GLY   V  8  60  ? 9.22735   -181.00863 43.17250  1.000 58.60415  ? 60  GLY   V N   1 
ATOM   38396 C  CA  . GLY   V  8  60  ? 8.04827   -181.81951 43.42464  1.000 55.46969  ? 60  GLY   V CA  1 
ATOM   38397 C  C   . GLY   V  8  60  ? 8.12479   -183.18560 42.77089  1.000 60.54611  ? 60  GLY   V C   1 
ATOM   38398 O  O   . GLY   V  8  60  ? 7.73882   -184.19130 43.37104  1.000 65.82042  ? 60  GLY   V O   1 
ATOM   38399 N  N   . SER   V  8  61  ? 8.63053   -183.24424 41.53703  1.000 55.40661  ? 61  SER   V N   1 
ATOM   38400 C  CA  . SER   V  8  61  ? 8.79994   -184.52985 40.86691  1.000 52.42023  ? 61  SER   V CA  1 
ATOM   38401 C  C   . SER   V  8  61  ? 9.81607   -185.39676 41.60024  1.000 60.30777  ? 61  SER   V C   1 
ATOM   38402 O  O   . SER   V  8  61  ? 9.57693   -186.58708 41.84930  1.000 76.37297  ? 61  SER   V O   1 
ATOM   38403 C  CB  . SER   V  8  61  ? 9.22630   -184.30763 39.41544  1.000 53.09152  ? 61  SER   V CB  1 
ATOM   38404 O  OG  . SER   V  8  61  ? 9.53049   -185.53347 38.77437  1.000 46.24251  ? 61  SER   V OG  1 
ATOM   38405 N  N   . ASN   V  8  62  ? 10.96086  -184.81119 41.96172  1.000 49.94365  ? 62  ASN   V N   1 
ATOM   38406 C  CA  . ASN   V  8  62  ? 11.96519  -185.56983 42.69906  1.000 57.67294  ? 62  ASN   V CA  1 
ATOM   38407 C  C   . ASN   V  8  62  ? 11.45172  -186.00028 44.06833  1.000 53.78121  ? 62  ASN   V C   1 
ATOM   38408 O  O   . ASN   V  8  62  ? 11.78925  -187.08927 44.54055  1.000 58.24417  ? 62  ASN   V O   1 
ATOM   38409 C  CB  . ASN   V  8  62  ? 13.24687  -184.75179 42.83496  1.000 67.26402  ? 62  ASN   V CB  1 
ATOM   38410 C  CG  . ASN   V  8  62  ? 13.91864  -184.49459 41.49979  1.000 73.24864  ? 62  ASN   V CG  1 
ATOM   38411 O  OD1 . ASN   V  8  62  ? 14.17720  -185.42226 40.73175  1.000 51.26034  ? 62  ASN   V OD1 1 
ATOM   38412 N  ND2 . ASN   V  8  62  ? 14.21179  -183.23068 41.21941  1.000 85.31531  ? 62  ASN   V ND2 1 
ATOM   38413 N  N   . ILE   V  8  63  ? 10.62150  -185.17557 44.71006  1.000 50.27932  ? 63  ILE   V N   1 
ATOM   38414 C  CA  . ILE   V  8  63  ? 10.05974  -185.52885 46.00911  1.000 56.37488  ? 63  ILE   V CA  1 
ATOM   38415 C  C   . ILE   V  8  63  ? 9.04990   -186.66214 45.86834  1.000 62.27029  ? 63  ILE   V C   1 
ATOM   38416 O  O   . ILE   V  8  63  ? 8.98483   -187.55927 46.71534  1.000 63.22652  ? 63  ILE   V O   1 
ATOM   38417 C  CB  . ILE   V  8  63  ? 9.44537   -184.28072 46.67129  1.000 45.09067  ? 63  ILE   V CB  1 
ATOM   38418 C  CG1 . ILE   V  8  63  ? 10.53234  -183.47536 47.38869  1.000 39.31074  ? 63  ILE   V CG1 1 
ATOM   38419 C  CG2 . ILE   V  8  63  ? 8.33004   -184.65856 47.63457  1.000 37.62129  ? 63  ILE   V CG2 1 
ATOM   38420 C  CD1 . ILE   V  8  63  ? 11.16585  -184.20097 48.55479  1.000 42.64279  ? 63  ILE   V CD1 1 
ATOM   38421 N  N   . GLU   V  8  64  ? 8.23528   -186.63443 44.81070  1.000 47.05255  ? 64  GLU   V N   1 
ATOM   38422 C  CA  . GLU   V  8  64  ? 7.32424   -187.74580 44.55470  1.000 51.25354  ? 64  GLU   V CA  1 
ATOM   38423 C  C   . GLU   V  8  64  ? 8.09732   -189.03896 44.32508  1.000 57.29779  ? 64  GLU   V C   1 
ATOM   38424 O  O   . GLU   V  8  64  ? 7.71260   -190.10305 44.82876  1.000 49.27423  ? 64  GLU   V O   1 
ATOM   38425 C  CB  . GLU   V  8  64  ? 6.43060   -187.42680 43.35705  1.000 55.87626  ? 64  GLU   V CB  1 
ATOM   38426 C  CG  . GLU   V  8  64  ? 5.38619   -188.49043 43.06210  1.000 81.72594  ? 64  GLU   V CG  1 
ATOM   38427 C  CD  . GLU   V  8  64  ? 4.42260   -188.07162 41.96897  1.000 90.95486  ? 64  GLU   V CD  1 
ATOM   38428 O  OE1 . GLU   V  8  64  ? 3.85177   -186.96490 42.07018  1.000 76.72666  ? 64  GLU   V OE1 1 
ATOM   38429 O  OE2 . GLU   V  8  64  ? 4.23749   -188.84708 41.00691  1.000 88.66651  ? 64  GLU   V OE2 1 
ATOM   38430 N  N   . LEU   V  8  65  ? 9.19361   -188.96465 43.56431  1.000 53.31193  ? 65  LEU   V N   1 
ATOM   38431 C  CA  . LEU   V  8  65  ? 10.04675  -190.13674 43.38465  1.000 53.92274  ? 65  LEU   V CA  1 
ATOM   38432 C  C   . LEU   V  8  65  ? 10.62191  -190.60413 44.71659  1.000 57.62044  ? 65  LEU   V C   1 
ATOM   38433 O  O   . LEU   V  8  65  ? 10.67154  -191.80757 44.99478  1.000 68.51946  ? 65  LEU   V O   1 
ATOM   38434 C  CB  . LEU   V  8  65  ? 11.16839  -189.82649 42.39464  1.000 55.39261  ? 65  LEU   V CB  1 
ATOM   38435 C  CG  . LEU   V  8  65  ? 10.72743  -189.53567 40.96118  1.000 53.23741  ? 65  LEU   V CG  1 
ATOM   38436 C  CD1 . LEU   V  8  65  ? 11.93037  -189.29545 40.06460  1.000 55.44734  ? 65  LEU   V CD1 1 
ATOM   38437 C  CD2 . LEU   V  8  65  ? 9.88577   -190.68319 40.43854  1.000 65.15485  ? 65  LEU   V CD2 1 
ATOM   38438 N  N   . HIS   V  8  66  ? 11.05892  -189.66049 45.55219  1.000 51.02680  ? 66  HIS   V N   1 
ATOM   38439 C  CA  . HIS   V  8  66  ? 11.60789  -189.99813 46.86095  1.000 53.64906  ? 66  HIS   V CA  1 
ATOM   38440 C  C   . HIS   V  8  66  ? 10.56552  -190.68098 47.73724  1.000 59.94649  ? 66  HIS   V C   1 
ATOM   38441 O  O   . HIS   V  8  66  ? 10.88410  -191.60608 48.49264  1.000 64.31807  ? 66  HIS   V O   1 
ATOM   38442 C  CB  . HIS   V  8  66  ? 12.12814  -188.72603 47.52999  1.000 45.55453  ? 66  HIS   V CB  1 
ATOM   38443 C  CG  . HIS   V  8  66  ? 12.72773  -188.94680 48.88214  1.000 52.22027  ? 66  HIS   V CG  1 
ATOM   38444 N  ND1 . HIS   V  8  66  ? 13.98840  -189.47308 49.06089  1.000 63.77599  ? 66  HIS   V ND1 1 
ATOM   38445 C  CD2 . HIS   V  8  66  ? 12.24371  -188.69873 50.12209  1.000 51.61248  ? 66  HIS   V CD2 1 
ATOM   38446 C  CE1 . HIS   V  8  66  ? 14.25304  -189.54532 50.35296  1.000 69.06780  ? 66  HIS   V CE1 1 
ATOM   38447 N  NE2 . HIS   V  8  66  ? 13.21082  -189.08176 51.01880  1.000 59.63285  ? 66  HIS   V NE2 1 
ATOM   38448 N  N   . SER   V  8  67  ? 9.31319   -190.23386 47.64921  1.000 57.18130  ? 67  SER   V N   1 
ATOM   38449 C  CA  . SER   V  8  67  ? 8.24574   -190.83632 48.43937  1.000 60.05929  ? 67  SER   V CA  1 
ATOM   38450 C  C   . SER   V  8  67  ? 7.90413   -192.23044 47.93301  1.000 56.45620  ? 67  SER   V C   1 
ATOM   38451 O  O   . SER   V  8  67  ? 7.63609   -193.13617 48.72950  1.000 62.96069  ? 67  SER   V O   1 
ATOM   38452 C  CB  . SER   V  8  67  ? 7.01149   -189.93945 48.41718  1.000 65.17884  ? 67  SER   V CB  1 
ATOM   38453 O  OG  . SER   V  8  67  ? 7.34342   -188.63139 48.84120  1.000 64.97675  ? 67  SER   V OG  1 
ATOM   38454 N  N   . LEU   V  8  68  ? 7.89834   -192.42163 46.61125  1.000 59.43571  ? 68  LEU   V N   1 
ATOM   38455 C  CA  . LEU   V  8  68  ? 7.67505   -193.75991 46.07178  1.000 67.68783  ? 68  LEU   V CA  1 
ATOM   38456 C  C   . LEU   V  8  68  ? 8.84094   -194.69066 46.38397  1.000 66.56671  ? 68  LEU   V C   1 
ATOM   38457 O  O   . LEU   V  8  68  ? 8.66092   -195.91248 46.44000  1.000 76.61394  ? 68  LEU   V O   1 
ATOM   38458 C  CB  . LEU   V  8  68  ? 7.44028   -193.69589 44.56247  1.000 52.72732  ? 68  LEU   V CB  1 
ATOM   38459 C  CG  . LEU   V  8  68  ? 6.19023   -192.95689 44.08067  1.000 50.40931  ? 68  LEU   V CG  1 
ATOM   38460 C  CD1 . LEU   V  8  68  ? 6.09051   -193.01784 42.56521  1.000 54.84078  ? 68  LEU   V CD1 1 
ATOM   38461 C  CD2 . LEU   V  8  68  ? 4.93809   -193.53010 44.72569  1.000 36.67695  ? 68  LEU   V CD2 1 
ATOM   38462 N  N   . TYR   V  8  69  ? 10.03581  -194.13541 46.59138  1.000 59.67404  ? 69  TYR   V N   1 
ATOM   38463 C  CA  . TYR   V  8  69  ? 11.19940  -194.95342 46.91585  1.000 56.94092  ? 69  TYR   V CA  1 
ATOM   38464 C  C   . TYR   V  8  69  ? 11.21025  -195.34397 48.39052  1.000 55.77378  ? 69  TYR   V C   1 
ATOM   38465 O  O   . TYR   V  8  69  ? 11.46293  -196.50463 48.73123  1.000 61.65560  ? 69  TYR   V O   1 
ATOM   38466 C  CB  . TYR   V  8  69  ? 12.47514  -194.19436 46.54589  1.000 62.12411  ? 69  TYR   V CB  1 
ATOM   38467 C  CG  . TYR   V  8  69  ? 13.75225  -194.99683 46.64649  1.000 53.37621  ? 69  TYR   V CG  1 
ATOM   38468 C  CD1 . TYR   V  8  69  ? 14.21716  -195.73034 45.56352  1.000 53.36900  ? 69  TYR   V CD1 1 
ATOM   38469 C  CD2 . TYR   V  8  69  ? 14.50407  -195.00382 47.81309  1.000 45.56495  ? 69  TYR   V CD2 1 
ATOM   38470 C  CE1 . TYR   V  8  69  ? 15.38818  -196.45762 45.64200  1.000 52.25308  ? 69  TYR   V CE1 1 
ATOM   38471 C  CE2 . TYR   V  8  69  ? 15.67654  -195.72904 47.90147  1.000 44.55153  ? 69  TYR   V CE2 1 
ATOM   38472 C  CZ  . TYR   V  8  69  ? 16.11408  -196.45338 46.81299  1.000 48.96386  ? 69  TYR   V CZ  1 
ATOM   38473 O  OH  . TYR   V  8  69  ? 17.28152  -197.17691 46.89521  1.000 61.24597  ? 69  TYR   V OH  1 
ATOM   38474 N  N   . THR   V  8  70  ? 10.93979  -194.38828 49.27719  1.000 57.49664  ? 70  THR   V N   1 
ATOM   38475 C  CA  . THR   V  8  70  ? 10.96208  -194.62107 50.71535  1.000 51.37172  ? 70  THR   V CA  1 
ATOM   38476 C  C   . THR   V  8  70  ? 9.60754   -195.03541 51.27581  1.000 59.75986  ? 70  THR   V C   1 
ATOM   38477 O  O   . THR   V  8  70  ? 9.51992   -195.34480 52.46869  1.000 68.90805  ? 70  THR   V O   1 
ATOM   38478 C  CB  . THR   V  8  70  ? 11.44618  -193.36487 51.44612  1.000 51.04781  ? 70  THR   V CB  1 
ATOM   38479 O  OG1 . THR   V  8  70  ? 10.52307  -192.29248 51.21855  1.000 65.27166  ? 70  THR   V OG1 1 
ATOM   38480 C  CG2 . THR   V  8  70  ? 12.82023  -192.95493 50.93892  1.000 54.89649  ? 70  THR   V CG2 1 
ATOM   38481 N  N   . SER   V  8  71  ? 8.55857   -195.04624 50.44916  1.000 67.39419  ? 71  SER   V N   1 
ATOM   38482 C  CA  . SER   V  8  71  ? 7.20952   -195.43615 50.87176  1.000 64.98400  ? 71  SER   V CA  1 
ATOM   38483 C  C   . SER   V  8  71  ? 6.73426   -194.62617 52.07718  1.000 60.23267  ? 71  SER   V C   1 
ATOM   38484 O  O   . SER   V  8  71  ? 5.97866   -195.11932 52.91820  1.000 47.20267  ? 71  SER   V O   1 
ATOM   38485 C  CB  . SER   V  8  71  ? 7.13755   -196.93703 51.16387  1.000 53.88560  ? 71  SER   V CB  1 
ATOM   38486 O  OG  . SER   V  8  71  ? 7.42794   -197.69175 49.99989  1.000 53.13201  ? 71  SER   V OG  1 
ATOM   38487 N  N   . ARG   V  8  72  ? 7.16835   -193.37080 52.16375  1.000 57.27221  ? 72  ARG   V N   1 
ATOM   38488 C  CA  . ARG   V  8  72  ? 6.80706   -192.48853 53.26238  1.000 64.58714  ? 72  ARG   V CA  1 
ATOM   38489 C  C   . ARG   V  8  72  ? 6.26076   -191.17459 52.72307  1.000 81.23280  ? 72  ARG   V C   1 
ATOM   38490 O  O   . ARG   V  8  72  ? 6.52902   -190.78107 51.58475  1.000 76.16444  ? 72  ARG   V O   1 
ATOM   38491 C  CB  . ARG   V  8  72  ? 7.99787   -192.22165 54.19160  1.000 67.46472  ? 72  ARG   V CB  1 
ATOM   38492 C  CG  . ARG   V  8  72  ? 7.98114   -193.05462 55.45961  1.000 82.23004  ? 72  ARG   V CG  1 
ATOM   38493 C  CD  . ARG   V  8  72  ? 9.27866   -192.91254 56.22984  1.000 78.84415  ? 72  ARG   V CD  1 
ATOM   38494 N  NE  . ARG   V  8  72  ? 10.30244  -193.79123 55.68268  1.000 61.58153  ? 72  ARG   V NE  1 
ATOM   38495 C  CZ  . ARG   V  8  72  ? 10.47172  -195.05225 56.05212  1.000 70.69767  ? 72  ARG   V CZ  1 
ATOM   38496 N  NH1 . ARG   V  8  72  ? 9.71543   -195.60595 56.98523  1.000 94.18801  ? 72  ARG   V NH1 1 
ATOM   38497 N  NH2 . ARG   V  8  72  ? 11.41219  -195.78013 55.46040  1.000 78.80484  ? 72  ARG   V NH2 1 
ATOM   38498 N  N   . GLU   V  8  73  ? 5.48185   -190.50608 53.56661  1.000 80.41985  ? 73  GLU   V N   1 
ATOM   38499 C  CA  . GLU   V  8  73  ? 4.90930   -189.21964 53.20484  1.000 76.92252  ? 73  GLU   V CA  1 
ATOM   38500 C  C   . GLU   V  8  73  ? 6.02208   -188.18997 53.01430  1.000 75.37235  ? 73  GLU   V C   1 
ATOM   38501 O  O   . GLU   V  8  73  ? 7.01082   -188.20091 53.75837  1.000 67.03113  ? 73  GLU   V O   1 
ATOM   38502 C  CB  . GLU   V  8  73  ? 3.93561   -188.75871 54.29296  1.000 67.76943  ? 73  GLU   V CB  1 
ATOM   38503 C  CG  . GLU   V  8  73  ? 2.88931   -187.74692 53.84910  1.000 93.41023  ? 73  GLU   V CG  1 
ATOM   38504 C  CD  . GLU   V  8  73  ? 1.76354   -188.37520 53.04619  1.000 101.03933 ? 73  GLU   V CD  1 
ATOM   38505 O  OE1 . GLU   V  8  73  ? 1.74824   -189.61629 52.90241  1.000 74.32829  ? 73  GLU   V OE1 1 
ATOM   38506 O  OE2 . GLU   V  8  73  ? 0.88923   -187.62557 52.56164  1.000 107.78784 ? 73  GLU   V OE2 1 
ATOM   38507 N  N   . PRO   V  8  74  ? 5.90539   -187.30143 52.02464  1.000 73.60459  ? 74  PRO   V N   1 
ATOM   38508 C  CA  . PRO   V  8  74  ? 6.95537   -186.29937 51.80463  1.000 61.32050  ? 74  PRO   V CA  1 
ATOM   38509 C  C   . PRO   V  8  74  ? 7.12234   -185.38884 53.01055  1.000 78.22111  ? 74  PRO   V C   1 
ATOM   38510 O  O   . PRO   V  8  74  ? 6.16934   -185.09967 53.73662  1.000 78.55428  ? 74  PRO   V O   1 
ATOM   38511 C  CB  . PRO   V  8  74  ? 6.45273   -185.51445 50.58684  1.000 53.13647  ? 74  PRO   V CB  1 
ATOM   38512 C  CG  . PRO   V  8  74  ? 5.46994   -186.40621 49.92370  1.000 79.06346  ? 74  PRO   V CG  1 
ATOM   38513 C  CD  . PRO   V  8  74  ? 4.84453   -187.22664 51.00608  1.000 85.08112  ? 74  PRO   V CD  1 
ATOM   38514 N  N   . ARG   V  8  75  ? 8.35423   -184.93331 53.21628  1.000 74.71300  ? 75  ARG   V N   1 
ATOM   38515 C  CA  . ARG   V  8  75  ? 8.69631   -184.07356 54.33877  1.000 65.81397  ? 75  ARG   V CA  1 
ATOM   38516 C  C   . ARG   V  8  75  ? 9.10658   -182.69768 53.83262  1.000 74.81611  ? 75  ARG   V C   1 
ATOM   38517 O  O   . ARG   V  8  75  ? 9.78187   -182.57745 52.80546  1.000 62.03151  ? 75  ARG   V O   1 
ATOM   38518 C  CB  . ARG   V  8  75  ? 9.82243   -184.68417 55.17410  1.000 61.34759  ? 75  ARG   V CB  1 
ATOM   38519 C  CG  . ARG   V  8  75  ? 9.44750   -185.99900 55.83012  1.000 74.75880  ? 75  ARG   V CG  1 
ATOM   38520 C  CD  . ARG   V  8  75  ? 10.48949  -186.42906 56.84515  1.000 67.62525  ? 75  ARG   V CD  1 
ATOM   38521 N  NE  . ARG   V  8  75  ? 10.10840  -187.66319 57.52024  1.000 63.32753  ? 75  ARG   V NE  1 
ATOM   38522 C  CZ  . ARG   V  8  75  ? 10.80695  -188.22907 58.49432  1.000 78.41629  ? 75  ARG   V CZ  1 
ATOM   38523 N  NH1 . ARG   V  8  75  ? 11.92619  -187.68776 58.94615  1.000 66.83261  ? 75  ARG   V NH1 1 
ATOM   38524 N  NH2 . ARG   V  8  75  ? 10.36894  -189.36389 59.03201  1.000 109.36155 ? 75  ARG   V NH2 1 
ATOM   38525 N  N   . VAL   V  8  76  ? 8.69298   -181.65986 54.56334  1.000 75.40779  ? 76  VAL   V N   1 
ATOM   38526 C  CA  . VAL   V  8  76  ? 8.98581   -180.29350 54.14459  1.000 61.57551  ? 76  VAL   V CA  1 
ATOM   38527 C  C   . VAL   V  8  76  ? 10.47932  -180.01556 54.20807  1.000 65.99720  ? 76  VAL   V C   1 
ATOM   38528 O  O   . VAL   V  8  76  ? 11.01418  -179.27016 53.37802  1.000 73.34321  ? 76  VAL   V O   1 
ATOM   38529 C  CB  . VAL   V  8  76  ? 8.19133   -179.29498 55.00515  1.000 59.05469  ? 76  VAL   V CB  1 
ATOM   38530 C  CG1 . VAL   V  8  76  ? 8.29011   -177.89241 54.42783  1.000 58.46139  ? 76  VAL   V CG1 1 
ATOM   38531 C  CG2 . VAL   V  8  76  ? 6.74061   -179.73509 55.12208  1.000 62.92543  ? 76  VAL   V CG2 1 
ATOM   38532 N  N   . VAL   V  8  77  ? 11.17711  -180.60185 55.18338  1.000 63.00338  ? 77  VAL   V N   1 
ATOM   38533 C  CA  . VAL   V  8  77  ? 12.61432  -180.38133 55.30730  1.000 64.19480  ? 77  VAL   V CA  1 
ATOM   38534 C  C   . VAL   V  8  77  ? 13.35780  -180.93187 54.09798  1.000 73.48013  ? 77  VAL   V C   1 
ATOM   38535 O  O   . VAL   V  8  77  ? 14.38086  -180.37375 53.68441  1.000 62.27549  ? 77  VAL   V O   1 
ATOM   38536 C  CB  . VAL   V  8  77  ? 13.13810  -180.98826 56.62417  1.000 53.45041  ? 77  VAL   V CB  1 
ATOM   38537 C  CG1 . VAL   V  8  77  ? 12.47796  -180.31336 57.81470  1.000 81.20454  ? 77  VAL   V CG1 1 
ATOM   38538 C  CG2 . VAL   V  8  77  ? 12.89260  -182.48829 56.66266  1.000 74.67898  ? 77  VAL   V CG2 1 
ATOM   38539 N  N   . SER   V  8  78  ? 12.85304  -182.01303 53.49732  1.000 77.81099  ? 78  SER   V N   1 
ATOM   38540 C  CA  . SER   V  8  78  ? 13.50806  -182.58464 52.32418  1.000 71.99197  ? 78  SER   V CA  1 
ATOM   38541 C  C   . SER   V  8  78  ? 13.40528  -181.64846 51.12665  1.000 67.81163  ? 78  SER   V C   1 
ATOM   38542 O  O   . SER   V  8  78  ? 14.40630  -181.37365 50.45178  1.000 73.43224  ? 78  SER   V O   1 
ATOM   38543 C  CB  . SER   V  8  78  ? 12.89909  -183.94820 51.99901  1.000 71.65152  ? 78  SER   V CB  1 
ATOM   38544 O  OG  . SER   V  8  78  ? 13.07153  -184.84795 53.07855  1.000 53.33260  ? 78  SER   V OG  1 
ATOM   38545 N  N   . ALA   V  8  79  ? 12.19567  -181.16032 50.83938  1.000 65.48185  ? 79  ALA   V N   1 
ATOM   38546 C  CA  . ALA   V  8  79  ? 12.02844  -180.19197 49.76174  1.000 65.61388  ? 79  ALA   V CA  1 
ATOM   38547 C  C   . ALA   V  8  79  ? 12.84465  -178.93710 50.03179  1.000 63.47878  ? 79  ALA   V C   1 
ATOM   38548 O  O   . ALA   V  8  79  ? 13.45053  -178.37144 49.11422  1.000 66.13939  ? 79  ALA   V O   1 
ATOM   38549 C  CB  . ALA   V  8  79  ? 10.54978  -179.84644 49.58581  1.000 47.24248  ? 79  ALA   V CB  1 
ATOM   38550 N  N   . LEU   V  8  80  ? 12.88052  -178.49750 51.29247  1.000 61.34089  ? 80  LEU   V N   1 
ATOM   38551 C  CA  . LEU   V  8  80  ? 13.67803  -177.33371 51.66323  1.000 54.61817  ? 80  LEU   V CA  1 
ATOM   38552 C  C   . LEU   V  8  80  ? 15.14776  -177.54689 51.32991  1.000 58.13445  ? 80  LEU   V C   1 
ATOM   38553 O  O   . LEU   V  8  80  ? 15.78046  -176.70104 50.68732  1.000 69.76154  ? 80  LEU   V O   1 
ATOM   38554 C  CB  . LEU   V  8  80  ? 13.50752  -177.04616 53.15473  1.000 57.97509  ? 80  LEU   V CB  1 
ATOM   38555 C  CG  . LEU   V  8  80  ? 14.38283  -175.93968 53.74218  1.000 70.46642  ? 80  LEU   V CG  1 
ATOM   38556 C  CD1 . LEU   V  8  80  ? 13.68825  -174.60089 53.61949  1.000 80.35934  ? 80  LEU   V CD1 1 
ATOM   38557 C  CD2 . LEU   V  8  80  ? 14.73469  -176.23820 55.19084  1.000 70.71289  ? 80  LEU   V CD2 1 
ATOM   38558 N  N   . GLN   V  8  81  ? 15.70605  -178.68098 51.75823  1.000 61.61115  ? 81  GLN   V N   1 
ATOM   38559 C  CA  . GLN   V  8  81  ? 17.12208  -178.94420 51.53242  1.000 69.42307  ? 81  GLN   V CA  1 
ATOM   38560 C  C   . GLN   V  8  81  ? 17.43128  -179.07126 50.04687  1.000 62.72436  ? 81  GLN   V C   1 
ATOM   38561 O  O   . GLN   V  8  81  ? 18.44559  -178.54889 49.57207  1.000 67.46811  ? 81  GLN   V O   1 
ATOM   38562 C  CB  . GLN   V  8  81  ? 17.54893  -180.20490 52.28511  1.000 57.33502  ? 81  GLN   V CB  1 
ATOM   38563 C  CG  . GLN   V  8  81  ? 19.05351  -180.34022 52.46091  1.000 56.46412  ? 81  GLN   V CG  1 
ATOM   38564 C  CD  . GLN   V  8  81  ? 19.60928  -179.40632 53.52223  1.000 67.43391  ? 81  GLN   V CD  1 
ATOM   38565 O  OE1 . GLN   V  8  81  ? 18.87368  -178.63361 54.13825  1.000 64.81011  ? 81  GLN   V OE1 1 
ATOM   38566 N  NE2 . GLN   V  8  81  ? 20.91815  -179.46986 53.73555  1.000 77.33889  ? 81  GLN   V NE2 1 
ATOM   38567 N  N   . MET   V  8  82  ? 16.56812  -179.75864 49.29552  1.000 55.29745  ? 82  MET   V N   1 
ATOM   38568 C  CA  . MET   V  8  82  ? 16.80981  -179.93515 47.86609  1.000 61.82410  ? 82  MET   V CA  1 
ATOM   38569 C  C   . MET   V  8  82  ? 16.75282  -178.60068 47.12679  1.000 71.36638  ? 82  MET   V C   1 
ATOM   38570 O  O   . MET   V  8  82  ? 17.63588  -178.28843 46.31332  1.000 67.61656  ? 82  MET   V O   1 
ATOM   38571 C  CB  . MET   V  8  82  ? 15.79311  -180.92187 47.29551  1.000 54.09304  ? 82  MET   V CB  1 
ATOM   38572 C  CG  . MET   V  8  82  ? 15.90399  -182.31956 47.88519  1.000 55.09402  ? 82  MET   V CG  1 
ATOM   38573 S  SD  . MET   V  8  82  ? 14.55077  -183.39112 47.37266  1.000 51.76398  ? 82  MET   V SD  1 
ATOM   38574 C  CE  . MET   V  8  82  ? 14.61160  -183.14717 45.60457  1.000 57.79894  ? 82  MET   V CE  1 
ATOM   38575 N  N   . LEU   V  8  83  ? 15.72408  -177.79388 47.40751  1.000 70.38615  ? 83  LEU   V N   1 
ATOM   38576 C  CA  . LEU   V  8  83  ? 15.61998  -176.46903 46.80564  1.000 56.77997  ? 83  LEU   V CA  1 
ATOM   38577 C  C   . LEU   V  8  83  ? 16.83597  -175.62013 47.14620  1.000 57.54035  ? 83  LEU   V C   1 
ATOM   38578 O  O   . LEU   V  8  83  ? 17.41583  -174.96636 46.27149  1.000 57.31727  ? 83  LEU   V O   1 
ATOM   38579 C  CB  . LEU   V  8  83  ? 14.33844  -175.78111 47.27798  1.000 49.80271  ? 83  LEU   V CB  1 
ATOM   38580 C  CG  . LEU   V  8  83  ? 13.02073  -176.15283 46.59929  1.000 60.31229  ? 83  LEU   V CG  1 
ATOM   38581 C  CD1 . LEU   V  8  83  ? 11.84550  -175.77108 47.48242  1.000 53.94103  ? 83  LEU   V CD1 1 
ATOM   38582 C  CD2 . LEU   V  8  83  ? 12.91446  -175.45755 45.25205  1.000 68.44673  ? 83  LEU   V CD2 1 
ATOM   38583 N  N   . LYS   V  8  84  ? 17.23448  -175.61806 48.42190  1.000 62.91770  ? 84  LYS   V N   1 
ATOM   38584 C  CA  . LYS   V  8  84  ? 18.35845  -174.79599 48.85258  1.000 63.92818  ? 84  LYS   V CA  1 
ATOM   38585 C  C   . LYS   V  8  84  ? 19.64998  -175.22330 48.17163  1.000 64.19027  ? 84  LYS   V C   1 
ATOM   38586 O  O   . LYS   V  8  84  ? 20.41917  -174.37782 47.69931  1.000 66.01438  ? 84  LYS   V O   1 
ATOM   38587 C  CB  . LYS   V  8  84  ? 18.50616  -174.88208 50.37189  1.000 61.33863  ? 84  LYS   V CB  1 
ATOM   38588 C  CG  . LYS   V  8  84  ? 19.88687  -174.51144 50.88736  1.000 72.18735  ? 84  LYS   V CG  1 
ATOM   38589 C  CD  . LYS   V  8  84  ? 20.22849  -175.27039 52.16053  1.000 64.66872  ? 84  LYS   V CD  1 
ATOM   38590 C  CE  . LYS   V  8  84  ? 19.19977  -175.02624 53.25023  1.000 64.84144  ? 84  LYS   V CE  1 
ATOM   38591 N  NZ  . LYS   V  8  84  ? 19.50250  -175.80733 54.48127  1.000 66.21183  ? 84  LYS   V NZ  1 
ATOM   38592 N  N   . GLN   V  8  85  ? 19.89802  -176.53254 48.09445  1.000 56.33048  ? 85  GLN   V N   1 
ATOM   38593 C  CA  . GLN   V  8  85  ? 21.12433  -177.00982 47.46842  1.000 49.30691  ? 85  GLN   V CA  1 
ATOM   38594 C  C   . GLN   V  8  85  ? 21.15192  -176.68672 45.98094  1.000 54.85217  ? 85  GLN   V C   1 
ATOM   38595 O  O   . GLN   V  8  85  ? 22.18899  -176.26691 45.45924  1.000 57.17693  ? 85  GLN   V O   1 
ATOM   38596 C  CB  . GLN   V  8  85  ? 21.28962  -178.50995 47.70775  1.000 66.53653  ? 85  GLN   V CB  1 
ATOM   38597 C  CG  . GLN   V  8  85  ? 21.60233  -178.86018 49.15602  1.000 65.58234  ? 85  GLN   V CG  1 
ATOM   38598 C  CD  . GLN   V  8  85  ? 21.68957  -180.35360 49.39782  1.000 54.19622  ? 85  GLN   V CD  1 
ATOM   38599 O  OE1 . GLN   V  8  85  ? 21.40762  -181.15715 48.50900  1.000 63.80929  ? 85  GLN   V OE1 1 
ATOM   38600 N  NE2 . GLN   V  8  85  ? 22.08097  -180.73335 50.60877  1.000 52.40560  ? 85  GLN   V NE2 1 
ATOM   38601 N  N   . HIS   V  8  86  ? 20.02278  -176.84428 45.28265  1.000 53.15718  ? 86  HIS   V N   1 
ATOM   38602 C  CA  . HIS   V  8  86  ? 20.00505  -176.52291 43.85608  1.000 63.82199  ? 86  HIS   V CA  1 
ATOM   38603 C  C   . HIS   V  8  86  ? 20.20464  -175.02648 43.62084  1.000 60.50998  ? 86  HIS   V C   1 
ATOM   38604 O  O   . HIS   V  8  86  ? 21.00403  -174.61799 42.76289  1.000 66.16722  ? 86  HIS   V O   1 
ATOM   38605 C  CB  . HIS   V  8  86  ? 18.69745  -177.00219 43.22491  1.000 82.08574  ? 86  HIS   V CB  1 
ATOM   38606 C  CG  . HIS   V  8  86  ? 18.62605  -176.78553 41.74477  1.000 83.48292  ? 86  HIS   V CG  1 
ATOM   38607 N  ND1 . HIS   V  8  86  ? 17.83980  -175.80984 41.17042  1.000 87.15259  ? 86  HIS   V ND1 1 
ATOM   38608 C  CD2 . HIS   V  8  86  ? 19.24519  -177.41997 40.72107  1.000 77.02276  ? 86  HIS   V CD2 1 
ATOM   38609 C  CE1 . HIS   V  8  86  ? 17.97669  -175.85325 39.85703  1.000 75.68669  ? 86  HIS   V CE1 1 
ATOM   38610 N  NE2 . HIS   V  8  86  ? 18.82421  -176.82131 39.55848  1.000 70.52696  ? 86  HIS   V NE2 1 
ATOM   38611 N  N   . LEU   V  8  87  ? 19.49011  -174.19093 44.38170  1.000 60.50970  ? 87  LEU   V N   1 
ATOM   38612 C  CA  . LEU   V  8  87  ? 19.62556  -172.74675 44.22380  1.000 53.57259  ? 87  LEU   V CA  1 
ATOM   38613 C  C   . LEU   V  8  87  ? 21.04757  -172.28952 44.51900  1.000 53.26444  ? 87  LEU   V C   1 
ATOM   38614 O  O   . LEU   V  8  87  ? 21.60667  -171.46851 43.78222  1.000 75.80372  ? 87  LEU   V O   1 
ATOM   38615 C  CB  . LEU   V  8  87  ? 18.62649  -172.02501 45.12704  1.000 44.69384  ? 87  LEU   V CB  1 
ATOM   38616 C  CG  . LEU   V  8  87  ? 17.15219  -172.18774 44.75343  1.000 41.45309  ? 87  LEU   V CG  1 
ATOM   38617 C  CD1 . LEU   V  8  87  ? 16.25884  -171.53849 45.79524  1.000 43.15417  ? 87  LEU   V CD1 1 
ATOM   38618 C  CD2 . LEU   V  8  87  ? 16.87994  -171.60861 43.37615  1.000 50.13958  ? 87  LEU   V CD2 1 
ATOM   38619 N  N   . PHE   V  8  88  ? 21.65255  -172.80944 45.59110  1.000 41.06286  ? 88  PHE   V N   1 
ATOM   38620 C  CA  . PHE   V  8  88  ? 23.03984  -172.47239 45.88564  1.000 48.16368  ? 88  PHE   V CA  1 
ATOM   38621 C  C   . PHE   V  8  88  ? 23.97324  -172.98710 44.79856  1.000 50.54781  ? 88  PHE   V C   1 
ATOM   38622 O  O   . PHE   V  8  88  ? 24.98575  -172.34618 44.49337  1.000 52.85695  ? 88  PHE   V O   1 
ATOM   38623 C  CB  . PHE   V  8  88  ? 23.43495  -173.04028 47.24880  1.000 46.58312  ? 88  PHE   V CB  1 
ATOM   38624 C  CG  . PHE   V  8  88  ? 24.80893  -172.63871 47.69982  1.000 48.62749  ? 88  PHE   V CG  1 
ATOM   38625 C  CD1 . PHE   V  8  88  ? 25.91770  -173.40110 47.36584  1.000 49.44744  ? 88  PHE   V CD1 1 
ATOM   38626 C  CD2 . PHE   V  8  88  ? 24.99098  -171.50064 48.46554  1.000 59.98054  ? 88  PHE   V CD2 1 
ATOM   38627 C  CE1 . PHE   V  8  88  ? 27.18136  -173.03106 47.78110  1.000 50.37044  ? 88  PHE   V CE1 1 
ATOM   38628 C  CE2 . PHE   V  8  88  ? 26.25116  -171.12723 48.88533  1.000 69.62699  ? 88  PHE   V CE2 1 
ATOM   38629 C  CZ  . PHE   V  8  88  ? 27.34837  -171.89274 48.54265  1.000 67.75992  ? 88  PHE   V CZ  1 
ATOM   38630 N  N   . LYS   V  8  89  ? 23.65137  -174.14187 44.21063  1.000 58.76899  ? 89  LYS   V N   1 
ATOM   38631 C  CA  . LYS   V  8  89  ? 24.43017  -174.66443 43.09554  1.000 64.23499  ? 89  LYS   V CA  1 
ATOM   38632 C  C   . LYS   V  8  89  ? 24.46881  -173.66672 41.94760  1.000 60.03439  ? 89  LYS   V C   1 
ATOM   38633 O  O   . LYS   V  8  89  ? 25.53552  -173.39026 41.38680  1.000 58.40695  ? 89  LYS   V O   1 
ATOM   38634 C  CB  . LYS   V  8  89  ? 23.85041  -176.00537 42.64096  1.000 66.65827  ? 89  LYS   V CB  1 
ATOM   38635 C  CG  . LYS   V  8  89  ? 24.54487  -176.62771 41.44190  1.000 65.91899  ? 89  LYS   V CG  1 
ATOM   38636 C  CD  . LYS   V  8  89  ? 23.65399  -177.67099 40.78581  1.000 66.92046  ? 89  LYS   V CD  1 
ATOM   38637 C  CE  . LYS   V  8  89  ? 24.35287  -178.34951 39.61974  1.000 78.67725  ? 89  LYS   V CE  1 
ATOM   38638 N  NZ  . LYS   V  8  89  ? 23.49104  -179.38798 38.98830  1.000 62.87668  ? 89  LYS   V NZ  1 
ATOM   38639 N  N   . TYR   V  8  90  ? 23.31627  -173.10410 41.58771  1.000 65.78521  ? 90  TYR   V N   1 
ATOM   38640 C  CA  . TYR   V  8  90  ? 23.28170  -172.16388 40.47307  1.000 65.65787  ? 90  TYR   V CA  1 
ATOM   38641 C  C   . TYR   V  8  90  ? 23.55706  -170.71903 40.88683  1.000 68.00993  ? 90  TYR   V C   1 
ATOM   38642 O  O   . TYR   V  8  90  ? 23.31267  -169.80719 40.09031  1.000 76.98139  ? 90  TYR   V O   1 
ATOM   38643 C  CB  . TYR   V  8  90  ? 21.94426  -172.26198 39.73381  1.000 57.28049  ? 90  TYR   V CB  1 
ATOM   38644 C  CG  . TYR   V  8  90  ? 21.85587  -173.47521 38.83406  1.000 68.38012  ? 90  TYR   V CG  1 
ATOM   38645 C  CD1 . TYR   V  8  90  ? 22.99221  -174.21060 38.52016  1.000 77.21156  ? 90  TYR   V CD1 1 
ATOM   38646 C  CD2 . TYR   V  8  90  ? 20.64457  -173.87916 38.28971  1.000 67.36493  ? 90  TYR   V CD2 1 
ATOM   38647 C  CE1 . TYR   V  8  90  ? 22.92442  -175.31682 37.69734  1.000 72.72983  ? 90  TYR   V CE1 1 
ATOM   38648 C  CE2 . TYR   V  8  90  ? 20.56666  -174.98550 37.46381  1.000 71.08221  ? 90  TYR   V CE2 1 
ATOM   38649 C  CZ  . TYR   V  8  90  ? 21.70980  -175.69993 37.17168  1.000 73.87402  ? 90  TYR   V CZ  1 
ATOM   38650 O  OH  . TYR   V  8  90  ? 21.64108  -176.80186 36.35111  1.000 97.53628  ? 90  TYR   V OH  1 
ATOM   38651 N  N   . GLN   V  8  91  ? 24.06494  -170.49762 42.10094  1.000 69.06001  ? 91  GLN   V N   1 
ATOM   38652 C  CA  . GLN   V  8  91  ? 24.56136  -169.19114 42.54818  1.000 71.51522  ? 91  GLN   V CA  1 
ATOM   38653 C  C   . GLN   V  8  91  ? 23.55240  -168.06663 42.31958  1.000 76.12947  ? 91  GLN   V C   1 
ATOM   38654 O  O   . GLN   V  8  91  ? 23.85854  -167.03548 41.71596  1.000 71.15805  ? 91  GLN   V O   1 
ATOM   38655 C  CB  . GLN   V  8  91  ? 25.89741  -168.86287 41.87932  1.000 66.50293  ? 91  GLN   V CB  1 
ATOM   38656 C  CG  . GLN   V  8  91  ? 27.08253  -169.59213 42.48497  1.000 64.18441  ? 91  GLN   V CG  1 
ATOM   38657 C  CD  . GLN   V  8  91  ? 27.19844  -169.35809 43.97994  1.000 84.88635  ? 91  GLN   V CD  1 
ATOM   38658 O  OE1 . GLN   V  8  91  ? 27.30584  -170.30280 44.76161  1.000 89.75077  ? 91  GLN   V OE1 1 
ATOM   38659 N  NE2 . GLN   V  8  91  ? 27.17604  -168.09311 44.38473  1.000 105.80078 ? 91  GLN   V NE2 1 
ATOM   38660 N  N   . GLY   V  8  92  ? 22.33514  -168.26748 42.81585  1.000 71.46227  ? 92  GLY   V N   1 
ATOM   38661 C  CA  . GLY   V  8  92  ? 21.31282  -167.24534 42.73808  1.000 77.16347  ? 92  GLY   V CA  1 
ATOM   38662 C  C   . GLY   V  8  92  ? 20.84014  -166.88539 41.34709  1.000 88.18642  ? 92  GLY   V C   1 
ATOM   38663 O  O   . GLY   V  8  92  ? 19.92942  -166.05820 41.22151  1.000 88.39886  ? 92  GLY   V O   1 
ATOM   38664 N  N   . HIS   V  8  93  ? 21.42601  -167.46617 40.29562  1.000 79.66458  ? 93  HIS   V N   1 
ATOM   38665 C  CA  . HIS   V  8  93  ? 20.96958  -167.17773 38.94118  1.000 64.24417  ? 93  HIS   V CA  1 
ATOM   38666 C  C   . HIS   V  8  93  ? 19.55272  -167.67729 38.70388  1.000 57.07611  ? 93  HIS   V C   1 
ATOM   38667 O  O   . HIS   V  8  93  ? 18.89508  -167.21944 37.76359  1.000 74.67813  ? 93  HIS   V O   1 
ATOM   38668 C  CB  . HIS   V  8  93  ? 21.92621  -167.77563 37.90955  1.000 50.96575  ? 93  HIS   V CB  1 
ATOM   38669 C  CG  . HIS   V  8  93  ? 23.27225  -167.12123 37.88515  1.000 68.08513  ? 93  HIS   V CG  1 
ATOM   38670 N  ND1 . HIS   V  8  93  ? 23.43242  -165.75212 37.87471  1.000 66.83786  ? 93  HIS   V ND1 1 
ATOM   38671 C  CD2 . HIS   V  8  93  ? 24.51997  -167.64592 37.85563  1.000 72.45286  ? 93  HIS   V CD2 1 
ATOM   38672 C  CE1 . HIS   V  8  93  ? 24.72076  -165.46163 37.84680  1.000 58.04253  ? 93  HIS   V CE1 1 
ATOM   38673 N  NE2 . HIS   V  8  93  ? 25.40234  -166.59297 37.83422  1.000 66.63823  ? 93  HIS   V NE2 1 
ATOM   38674 N  N   . ILE   V  8  94  ? 19.07447  -168.60567 39.52829  1.000 54.33958  ? 94  ILE   V N   1 
ATOM   38675 C  CA  . ILE   V  8  94  ? 17.67388  -169.00644 39.52474  1.000 57.80544  ? 94  ILE   V CA  1 
ATOM   38676 C  C   . ILE   V  8  94  ? 16.95073  -168.04582 40.46241  1.000 48.48707  ? 94  ILE   V C   1 
ATOM   38677 O  O   . ILE   V  8  94  ? 17.00715  -168.18766 41.68430  1.000 47.59353  ? 94  ILE   V O   1 
ATOM   38678 C  CB  . ILE   V  8  94  ? 17.49589  -170.46055 39.95886  1.000 67.84135  ? 94  ILE   V CB  1 
ATOM   38679 C  CG1 . ILE   V  8  94  ? 18.38885  -171.38241 39.12682  1.000 55.49358  ? 94  ILE   V CG1 1 
ATOM   38680 C  CG2 . ILE   V  8  94  ? 16.04184  -170.86033 39.83871  1.000 61.94109  ? 94  ILE   V CG2 1 
ATOM   38681 C  CD1 . ILE   V  8  94  ? 17.98186  -171.48654 37.67570  1.000 76.00286  ? 94  ILE   V CD1 1 
ATOM   38682 N  N   . GLY   V  8  95  ? 16.25958  -167.06842 39.88437  1.000 61.33894  ? 95  GLY   V N   1 
ATOM   38683 C  CA  . GLY   V  8  95  ? 15.63277  -166.01811 40.66184  1.000 79.04381  ? 95  GLY   V CA  1 
ATOM   38684 C  C   . GLY   V  8  95  ? 14.31123  -166.42306 41.27725  1.000 69.89409  ? 95  GLY   V C   1 
ATOM   38685 O  O   . GLY   V  8  95  ? 13.26274  -165.86151 40.94527  1.000 67.63799  ? 95  GLY   V O   1 
ATOM   38686 N  N   . ALA   V  8  96  ? 14.34996  -167.39668 42.18033  1.000 53.94007  ? 96  ALA   V N   1 
ATOM   38687 C  CA  . ALA   V  8  96  ? 13.16191  -167.88641 42.86172  1.000 57.55558  ? 96  ALA   V CA  1 
ATOM   38688 C  C   . ALA   V  8  96  ? 13.25682  -167.56059 44.34426  1.000 55.86644  ? 96  ALA   V C   1 
ATOM   38689 O  O   . ALA   V  8  96  ? 14.28400  -167.82621 44.97693  1.000 54.26817  ? 96  ALA   V O   1 
ATOM   38690 C  CB  . ALA   V  8  96  ? 13.00003  -169.39465 42.66082  1.000 63.76677  ? 96  ALA   V CB  1 
ATOM   38691 N  N   . TYR   V  8  97  ? 12.18778  -166.98792 44.89448  1.000 61.32654  ? 97  TYR   V N   1 
ATOM   38692 C  CA  . TYR   V  8  97  ? 12.07919  -166.74132 46.32615  1.000 64.36792  ? 97  TYR   V CA  1 
ATOM   38693 C  C   . TYR   V  8  97  ? 10.77588  -167.36756 46.79021  1.000 63.30710  ? 97  TYR   V C   1 
ATOM   38694 O  O   . TYR   V  8  97  ? 9.69873   -166.96226 46.34450  1.000 69.83186  ? 97  TYR   V O   1 
ATOM   38695 C  CB  . TYR   V  8  97  ? 12.11192  -165.24193 46.63869  1.000 71.46057  ? 97  TYR   V CB  1 
ATOM   38696 C  CG  . TYR   V  8  97  ? 13.36753  -164.54682 46.15786  1.000 71.82579  ? 97  TYR   V CG  1 
ATOM   38697 C  CD1 . TYR   V  8  97  ? 13.46078  -164.06182 44.85928  1.000 68.81485  ? 97  TYR   V CD1 1 
ATOM   38698 C  CD2 . TYR   V  8  97  ? 14.45995  -164.37886 46.99921  1.000 69.69496  ? 97  TYR   V CD2 1 
ATOM   38699 C  CE1 . TYR   V  8  97  ? 14.60493  -163.42904 44.41219  1.000 66.18929  ? 97  TYR   V CE1 1 
ATOM   38700 C  CE2 . TYR   V  8  97  ? 15.60975  -163.74615 46.56035  1.000 54.56688  ? 97  TYR   V CE2 1 
ATOM   38701 C  CZ  . TYR   V  8  97  ? 15.67560  -163.27376 45.26576  1.000 62.31892  ? 97  TYR   V CZ  1 
ATOM   38702 O  OH  . TYR   V  8  97  ? 16.81476  -162.64344 44.82042  1.000 65.61042  ? 97  TYR   V OH  1 
ATOM   38703 N  N   . LEU   V  8  98  ? 10.87002  -168.35357 47.67294  1.000 63.02100  ? 98  LEU   V N   1 
ATOM   38704 C  CA  . LEU   V  8  98  ? 9.73616   -169.20557 47.99417  1.000 63.29917  ? 98  LEU   V CA  1 
ATOM   38705 C  C   . LEU   V  8  98  ? 9.39181   -169.11629 49.47192  1.000 66.07439  ? 98  LEU   V C   1 
ATOM   38706 O  O   . LEU   V  8  98  ? 10.27696  -168.99264 50.32205  1.000 60.11596  ? 98  LEU   V O   1 
ATOM   38707 C  CB  . LEU   V  8  98  ? 10.02425  -170.66536 47.62443  1.000 65.23097  ? 98  LEU   V CB  1 
ATOM   38708 C  CG  . LEU   V  8  98  ? 10.40128  -170.95068 46.17007  1.000 59.62172  ? 98  LEU   V CG  1 
ATOM   38709 C  CD1 . LEU   V  8  98  ? 10.63482  -172.43741 45.96157  1.000 62.92635  ? 98  LEU   V CD1 1 
ATOM   38710 C  CD2 . LEU   V  8  98  ? 9.32761   -170.44016 45.22753  1.000 83.37613  ? 98  LEU   V CD2 1 
ATOM   38711 N  N   . ILE   V  8  99  ? 8.09844   -169.17723 49.76400  1.000 66.79188  ? 99  ILE   V N   1 
ATOM   38712 C  CA  . ILE   V  8  99  ? 7.59497   -169.42052 51.10947  1.000 67.47419  ? 99  ILE   V CA  1 
ATOM   38713 C  C   . ILE   V  8  99  ? 6.95210   -170.79856 51.07955  1.000 69.26446  ? 99  ILE   V C   1 
ATOM   38714 O  O   . ILE   V  8  99  ? 5.87905   -170.97947 50.49083  1.000 62.27232  ? 99  ILE   V O   1 
ATOM   38715 C  CB  . ILE   V  8  99  ? 6.60180   -168.34287 51.56297  1.000 63.81250  ? 99  ILE   V CB  1 
ATOM   38716 C  CG1 . ILE   V  8  99  ? 7.31590   -167.00188 51.73671  1.000 60.28173  ? 99  ILE   V CG1 1 
ATOM   38717 C  CG2 . ILE   V  8  99  ? 5.92299   -168.75442 52.86059  1.000 61.13207  ? 99  ILE   V CG2 1 
ATOM   38718 C  CD1 . ILE   V  8  99  ? 6.43266   -165.91217 52.29737  1.000 68.98035  ? 99  ILE   V CD1 1 
ATOM   38719 N  N   . VAL   V  8  100 ? 7.61837   -171.77409 51.69109  1.000 72.82772  ? 100 VAL   V N   1 
ATOM   38720 C  CA  . VAL   V  8  100 ? 7.24395   -173.18018 51.59278  1.000 66.21835  ? 100 VAL   V CA  1 
ATOM   38721 C  C   . VAL   V  8  100 ? 6.64907   -173.61186 52.92408  1.000 57.11312  ? 100 VAL   V C   1 
ATOM   38722 O  O   . VAL   V  8  100 ? 7.33690   -173.60481 53.95229  1.000 60.27500  ? 100 VAL   V O   1 
ATOM   38723 C  CB  . VAL   V  8  100 ? 8.44722   -174.06153 51.22352  1.000 55.78980  ? 100 VAL   V CB  1 
ATOM   38724 C  CG1 . VAL   V  8  100 ? 8.01489   -175.51194 51.07059  1.000 68.42289  ? 100 VAL   V CG1 1 
ATOM   38725 C  CG2 . VAL   V  8  100 ? 9.11709   -173.55397 49.95411  1.000 55.42940  ? 100 VAL   V CG2 1 
ATOM   38726 N  N   . ALA   V  8  101 ? 5.37752   -173.99481 52.90512  1.000 57.42747  ? 101 ALA   V N   1 
ATOM   38727 C  CA  . ALA   V  8  101 ? 4.70413   -174.52730 54.07547  1.000 67.78020  ? 101 ALA   V CA  1 
ATOM   38728 C  C   . ALA   V  8  101 ? 4.26220   -175.95439 53.78879  1.000 69.86151  ? 101 ALA   V C   1 
ATOM   38729 O  O   . ALA   V  8  101 ? 4.15766   -176.37412 52.63376  1.000 63.47334  ? 101 ALA   V O   1 
ATOM   38730 C  CB  . ALA   V  8  101 ? 3.50105   -173.66683 54.46811  1.000 68.14921  ? 101 ALA   V CB  1 
ATOM   38731 N  N   . GLY   V  8  102 ? 4.02077   -176.70876 54.84828  1.000 68.57458  ? 102 GLY   V N   1 
ATOM   38732 C  CA  . GLY   V  8  102 ? 3.61049   -178.08517 54.66270  1.000 65.45100  ? 102 GLY   V CA  1 
ATOM   38733 C  C   . GLY   V  8  102 ? 3.30450   -178.76587 55.97712  1.000 74.07956  ? 102 GLY   V C   1 
ATOM   38734 O  O   . GLY   V  8  102 ? 3.65290   -178.27767 57.05818  1.000 84.38673  ? 102 GLY   V O   1 
ATOM   38735 N  N   . VAL   V  8  103 ? 2.63197   -179.90735 55.85805  1.000 75.13182  ? 103 VAL   V N   1 
ATOM   38736 C  CA  . VAL   V  8  103 ? 2.39108   -180.81585 56.96971  1.000 71.86670  ? 103 VAL   V CA  1 
ATOM   38737 C  C   . VAL   V  8  103 ? 2.89681   -182.19376 56.56557  1.000 68.75334  ? 103 VAL   V C   1 
ATOM   38738 O  O   . VAL   V  8  103 ? 2.51942   -182.71705 55.51113  1.000 73.07703  ? 103 VAL   V O   1 
ATOM   38739 C  CB  . VAL   V  8  103 ? 0.90142   -180.86480 57.36444  1.000 67.36876  ? 103 VAL   V CB  1 
ATOM   38740 C  CG1 . VAL   V  8  103 ? 0.52972   -179.62687 58.16090  1.000 77.49357  ? 103 VAL   V CG1 1 
ATOM   38741 C  CG2 . VAL   V  8  103 ? 0.02117   -180.97163 56.13074  1.000 72.25400  ? 103 VAL   V CG2 1 
ATOM   38742 N  N   . ASP   V  8  104 ? 3.76298   -182.76690 57.39141  1.000 72.16373  ? 104 ASP   V N   1 
ATOM   38743 C  CA  . ASP   V  8  104 ? 4.37446   -184.05925 57.11781  1.000 67.76787  ? 104 ASP   V CA  1 
ATOM   38744 C  C   . ASP   V  8  104 ? 4.29674   -184.90592 58.38649  1.000 75.24101  ? 104 ASP   V C   1 
ATOM   38745 O  O   . ASP   V  8  104 ? 3.78415   -184.42334 59.40526  1.000 69.49742  ? 104 ASP   V O   1 
ATOM   38746 C  CB  . ASP   V  8  104 ? 5.81447   -183.86407 56.62375  1.000 58.25332  ? 104 ASP   V CB  1 
ATOM   38747 C  CG  . ASP   V  8  104 ? 6.67073   -183.06512 57.58772  1.000 79.95688  ? 104 ASP   V CG  1 
ATOM   38748 O  OD1 . ASP   V  8  104 ? 6.18248   -182.70475 58.67839  1.000 94.47428  ? 104 ASP   V OD1 1 
ATOM   38749 O  OD2 . ASP   V  8  104 ? 7.84222   -182.79371 57.24952  1.000 77.16485  ? 104 ASP   V OD2 1 
ATOM   38750 N  N   . PRO   V  8  105 ? 4.75979   -186.17657 58.37304  1.000 69.30310  ? 105 PRO   V N   1 
ATOM   38751 C  CA  . PRO   V  8  105 ? 4.75327   -186.97448 59.60920  1.000 57.54834  ? 105 PRO   V CA  1 
ATOM   38752 C  C   . PRO   V  8  105 ? 5.37902   -186.28928 60.81729  1.000 66.50791  ? 105 PRO   V C   1 
ATOM   38753 O  O   . PRO   V  8  105 ? 5.04739   -186.62689 61.95852  1.000 73.66852  ? 105 PRO   V O   1 
ATOM   38754 C  CB  . PRO   V  8  105 ? 5.55098   -188.21927 59.21001  1.000 60.23380  ? 105 PRO   V CB  1 
ATOM   38755 C  CG  . PRO   V  8  105 ? 5.22125   -188.39959 57.77978  1.000 65.05602  ? 105 PRO   V CG  1 
ATOM   38756 C  CD  . PRO   V  8  105 ? 5.06294   -187.01655 57.19843  1.000 56.68805  ? 105 PRO   V CD  1 
ATOM   38757 N  N   . THR   V  8  106 ? 6.27674   -185.32852 60.59064  1.000 62.97725  ? 106 THR   V N   1 
ATOM   38758 C  CA  . THR   V  8  106 ? 6.92069   -184.64261 61.70411  1.000 62.13291  ? 106 THR   V CA  1 
ATOM   38759 C  C   . THR   V  8  106 ? 6.09877   -183.47754 62.24106  1.000 67.80549  ? 106 THR   V C   1 
ATOM   38760 O  O   . THR   V  8  106 ? 6.32693   -183.05299 63.37891  1.000 76.43968  ? 106 THR   V O   1 
ATOM   38761 C  CB  . THR   V  8  106 ? 8.30558   -184.13502 61.29193  1.000 61.94940  ? 106 THR   V CB  1 
ATOM   38762 O  OG1 . THR   V  8  106 ? 8.17067   -183.15908 60.25234  1.000 86.14162  ? 106 THR   V OG1 1 
ATOM   38763 C  CG2 . THR   V  8  106 ? 9.17018   -185.28376 60.79203  1.000 61.11201  ? 106 THR   V CG2 1 
ATOM   38764 N  N   . GLY   V  8  107 ? 5.15434   -182.95512 61.46201  1.000 69.91420  ? 107 GLY   V N   1 
ATOM   38765 C  CA  . GLY   V  8  107 ? 4.31648   -181.86582 61.92894  1.000 78.63800  ? 107 GLY   V CA  1 
ATOM   38766 C  C   . GLY   V  8  107 ? 4.14529   -180.75048 60.91744  1.000 80.57177  ? 107 GLY   V C   1 
ATOM   38767 O  O   . GLY   V  8  107 ? 4.24665   -180.97920 59.70898  1.000 84.36432  ? 107 GLY   V O   1 
ATOM   38768 N  N   . SER   V  8  108 ? 3.88275   -179.53762 61.39642  1.000 87.19789  ? 108 SER   V N   1 
ATOM   38769 C  CA  . SER   V  8  108 ? 3.73984   -178.38238 60.52330  1.000 75.05385  ? 108 SER   V CA  1 
ATOM   38770 C  C   . SER   V  8  108 ? 5.08448   -177.68849 60.35674  1.000 78.53202  ? 108 SER   V C   1 
ATOM   38771 O  O   . SER   V  8  108 ? 5.88668   -177.62712 61.29291  1.000 81.96464  ? 108 SER   V O   1 
ATOM   38772 C  CB  . SER   V  8  108 ? 2.71040   -177.40128 61.08558  1.000 70.80906  ? 108 SER   V CB  1 
ATOM   38773 O  OG  . SER   V  8  108 ? 3.21002   -176.74973 62.24005  1.000 87.54847  ? 108 SER   V OG  1 
ATOM   38774 N  N   . HIS   V  8  109 ? 5.32487   -177.16304 59.15778  1.000 85.73494  ? 109 HIS   V N   1 
ATOM   38775 C  CA  . HIS   V  8  109 ? 6.58250   -176.50209 58.84596  1.000 85.30556  ? 109 HIS   V CA  1 
ATOM   38776 C  C   . HIS   V  8  109 ? 6.32378   -175.31399 57.93396  1.000 88.29429  ? 109 HIS   V C   1 
ATOM   38777 O  O   . HIS   V  8  109 ? 5.52949   -175.40325 56.99192  1.000 90.90555  ? 109 HIS   V O   1 
ATOM   38778 C  CB  . HIS   V  8  109 ? 7.57376   -177.46747 58.18460  1.000 87.40114  ? 109 HIS   V CB  1 
ATOM   38779 C  CG  . HIS   V  8  109 ? 7.95997   -178.62423 59.05259  1.000 89.42393  ? 109 HIS   V CG  1 
ATOM   38780 N  ND1 . HIS   V  8  109 ? 8.81933   -178.49709 60.12266  1.000 93.14067  ? 109 HIS   V ND1 1 
ATOM   38781 C  CD2 . HIS   V  8  109 ? 7.60026   -179.92890 59.01210  1.000 80.72088  ? 109 HIS   V CD2 1 
ATOM   38782 C  CE1 . HIS   V  8  109 ? 8.97455   -179.67395 60.70234  1.000 95.67143  ? 109 HIS   V CE1 1 
ATOM   38783 N  NE2 . HIS   V  8  109 ? 8.24551   -180.55982 60.04788  1.000 87.82153  ? 109 HIS   V NE2 1 
ATOM   38784 N  N   . LEU   V  8  110 ? 6.99808   -174.20339 58.22979  1.000 86.24042  ? 110 LEU   V N   1 
ATOM   38785 C  CA  . LEU   V  8  110 ? 6.92828   -172.98862 57.42536  1.000 75.09067  ? 110 LEU   V CA  1 
ATOM   38786 C  C   . LEU   V  8  110 ? 8.32732   -172.40730 57.30265  1.000 68.86164  ? 110 LEU   V C   1 
ATOM   38787 O  O   . LEU   V  8  110 ? 8.92730   -172.01826 58.30932  1.000 70.34837  ? 110 LEU   V O   1 
ATOM   38788 C  CB  . LEU   V  8  110 ? 5.97949   -171.96441 58.05327  1.000 65.73738  ? 110 LEU   V CB  1 
ATOM   38789 C  CG  . LEU   V  8  110 ? 5.95319   -170.57965 57.40480  1.000 60.32086  ? 110 LEU   V CG  1 
ATOM   38790 C  CD1 . LEU   V  8  110 ? 5.40299   -170.65406 55.99046  1.000 76.32815  ? 110 LEU   V CD1 1 
ATOM   38791 C  CD2 . LEU   V  8  110 ? 5.15001   -169.60885 58.25299  1.000 62.53512  ? 110 LEU   V CD2 1 
ATOM   38792 N  N   . PHE   V  8  111 ? 8.84374   -172.34547 56.07775  1.000 67.44735  ? 111 PHE   V N   1 
ATOM   38793 C  CA  . PHE   V  8  111 ? 10.17929  -171.83524 55.81410  1.000 77.26570  ? 111 PHE   V CA  1 
ATOM   38794 C  C   . PHE   V  8  111 ? 10.13287  -170.85216 54.65263  1.000 77.54822  ? 111 PHE   V C   1 
ATOM   38795 O  O   . PHE   V  8  111 ? 9.14409   -170.75824 53.92148  1.000 71.38549  ? 111 PHE   V O   1 
ATOM   38796 C  CB  . PHE   V  8  111 ? 11.16620  -172.96544 55.49143  1.000 78.22001  ? 111 PHE   V CB  1 
ATOM   38797 C  CG  . PHE   V  8  111 ? 11.15993  -174.08768 56.48687  1.000 72.06373  ? 111 PHE   V CG  1 
ATOM   38798 C  CD1 . PHE   V  8  111 ? 11.57681  -173.87889 57.79055  1.000 77.84302  ? 111 PHE   V CD1 1 
ATOM   38799 C  CD2 . PHE   V  8  111 ? 10.75232  -175.35740 56.11338  1.000 76.01516  ? 111 PHE   V CD2 1 
ATOM   38800 C  CE1 . PHE   V  8  111 ? 11.57676  -174.91408 58.70701  1.000 95.81425  ? 111 PHE   V CE1 1 
ATOM   38801 C  CE2 . PHE   V  8  111 ? 10.75077  -176.39616 57.02396  1.000 87.13694  ? 111 PHE   V CE2 1 
ATOM   38802 C  CZ  . PHE   V  8  111 ? 11.16310  -176.17440 58.32272  1.000 98.72388  ? 111 PHE   V CZ  1 
ATOM   38803 N  N   . SER   V  8  112 ? 11.22903  -170.11833 54.48874  1.000 68.66355  ? 112 SER   V N   1 
ATOM   38804 C  CA  . SER   V  8  112 ? 11.43705  -169.25471 53.33659  1.000 62.24605  ? 112 SER   V CA  1 
ATOM   38805 C  C   . SER   V  8  112 ? 12.80405  -169.55109 52.74039  1.000 58.06896  ? 112 SER   V C   1 
ATOM   38806 O  O   . SER   V  8  112 ? 13.77104  -169.77972 53.47161  1.000 59.30347  ? 112 SER   V O   1 
ATOM   38807 C  CB  . SER   V  8  112 ? 11.33386  -167.77147 53.71509  1.000 68.13769  ? 112 SER   V CB  1 
ATOM   38808 O  OG  . SER   V  8  112 ? 12.33854  -167.40752 54.64581  1.000 65.31943  ? 112 SER   V OG  1 
ATOM   38809 N  N   . ILE   V  8  113 ? 12.87685  -169.55362 51.41193  1.000 47.69472  ? 113 ILE   V N   1 
ATOM   38810 C  CA  . ILE   V  8  113 ? 14.10899  -169.83397 50.68474  1.000 51.57306  ? 113 ILE   V CA  1 
ATOM   38811 C  C   . ILE   V  8  113 ? 14.36779  -168.68911 49.71757  1.000 59.23147  ? 113 ILE   V C   1 
ATOM   38812 O  O   . ILE   V  8  113 ? 13.45685  -168.25848 49.00131  1.000 54.14915  ? 113 ILE   V O   1 
ATOM   38813 C  CB  . ILE   V  8  113 ? 14.03992  -171.16980 49.91978  1.000 54.53413  ? 113 ILE   V CB  1 
ATOM   38814 C  CG1 . ILE   V  8  113 ? 13.53056  -172.28894 50.82749  1.000 75.30195  ? 113 ILE   V CG1 1 
ATOM   38815 C  CG2 . ILE   V  8  113 ? 15.40692  -171.52915 49.35753  1.000 47.16220  ? 113 ILE   V CG2 1 
ATOM   38816 C  CD1 . ILE   V  8  113 ? 13.38610  -173.62274 50.12464  1.000 60.00725  ? 113 ILE   V CD1 1 
ATOM   38817 N  N   . HIS   V  8  114 ? 15.60347  -168.20251 49.69626  1.000 65.75443  ? 114 HIS   V N   1 
ATOM   38818 C  CA  . HIS   V  8  114 ? 16.02306  -167.14771 48.78740  1.000 60.41881  ? 114 HIS   V CA  1 
ATOM   38819 C  C   . HIS   V  8  114 ? 16.79877  -167.73435 47.61315  1.000 46.81317  ? 114 HIS   V C   1 
ATOM   38820 O  O   . HIS   V  8  114 ? 17.26603  -168.87517 47.65148  1.000 47.63275  ? 114 HIS   V O   1 
ATOM   38821 C  CB  . HIS   V  8  114 ? 16.86588  -166.09944 49.51855  1.000 67.07286  ? 114 HIS   V CB  1 
ATOM   38822 C  CG  . HIS   V  8  114 ? 16.11008  -165.34811 50.57075  1.000 79.65807  ? 114 HIS   V CG  1 
ATOM   38823 N  ND1 . HIS   V  8  114 ? 15.69816  -165.92954 51.75058  1.000 93.42940  ? 114 HIS   V ND1 1 
ATOM   38824 C  CD2 . HIS   V  8  114 ? 15.68157  -164.06424 50.61512  1.000 85.31701  ? 114 HIS   V CD2 1 
ATOM   38825 C  CE1 . HIS   V  8  114 ? 15.05436  -165.03504 52.47913  1.000 96.38498  ? 114 HIS   V CE1 1 
ATOM   38826 N  NE2 . HIS   V  8  114 ? 15.03013  -163.89488 51.81282  1.000 93.19085  ? 114 HIS   V NE2 1 
ATOM   38827 N  N   . ALA   V  8  115 ? 16.93139  -166.92360 46.55987  1.000 56.42654  ? 115 ALA   V N   1 
ATOM   38828 C  CA  . ALA   V  8  115 ? 17.46981  -167.41393 45.29468  1.000 49.02288  ? 115 ALA   V CA  1 
ATOM   38829 C  C   . ALA   V  8  115 ? 18.90863  -167.89808 45.42212  1.000 48.08436  ? 115 ALA   V C   1 
ATOM   38830 O  O   . ALA   V  8  115 ? 19.30911  -168.83134 44.71735  1.000 51.82599  ? 115 ALA   V O   1 
ATOM   38831 C  CB  . ALA   V  8  115 ? 17.37435  -166.31994 44.23151  1.000 61.29430  ? 115 ALA   V CB  1 
ATOM   38832 N  N   . HIS   V  8  116 ? 19.70128  -167.28522 46.30107  1.000 47.04032  ? 116 HIS   V N   1 
ATOM   38833 C  CA  . HIS   V  8  116 ? 21.10315  -167.66554 46.42543  1.000 48.34086  ? 116 HIS   V CA  1 
ATOM   38834 C  C   . HIS   V  8  116 ? 21.31848  -168.92207 47.25788  1.000 50.99410  ? 116 HIS   V C   1 
ATOM   38835 O  O   . HIS   V  8  116 ? 22.44377  -169.43133 47.29352  1.000 53.96703  ? 116 HIS   V O   1 
ATOM   38836 C  CB  . HIS   V  8  116 ? 21.91627  -166.51020 47.01296  1.000 61.30308  ? 116 HIS   V CB  1 
ATOM   38837 C  CG  . HIS   V  8  116 ? 22.33123  -165.49273 45.99711  1.000 56.42883  ? 116 HIS   V CG  1 
ATOM   38838 N  ND1 . HIS   V  8  116 ? 21.47330  -164.52860 45.51413  1.000 57.10281  ? 116 HIS   V ND1 1 
ATOM   38839 C  CD2 . HIS   V  8  116 ? 23.51153  -165.29813 45.36259  1.000 60.70174  ? 116 HIS   V CD2 1 
ATOM   38840 C  CE1 . HIS   V  8  116 ? 22.10890  -163.77980 44.63051  1.000 82.24040  ? 116 HIS   V CE1 1 
ATOM   38841 N  NE2 . HIS   V  8  116 ? 23.34722  -164.22589 44.52002  1.000 71.32142  ? 116 HIS   V NE2 1 
ATOM   38842 N  N   . GLY   V  8  117 ? 20.29095  -169.42961 47.92047  1.000 52.62412  ? 117 GLY   V N   1 
ATOM   38843 C  CA  . GLY   V  8  117 ? 20.39008  -170.65701 48.67164  1.000 50.63108  ? 117 GLY   V CA  1 
ATOM   38844 C  C   . GLY   V  8  117 ? 20.31040  -170.53696 50.18311  1.000 53.52153  ? 117 GLY   V C   1 
ATOM   38845 O  O   . GLY   V  8  117 ? 20.74867  -171.46224 50.87708  1.000 57.03612  ? 117 GLY   V O   1 
ATOM   38846 N  N   . SER   V  8  118 ? 19.78241  -169.43868 50.71095  1.000 70.73282  ? 118 SER   V N   1 
ATOM   38847 C  CA  . SER   V  8  118 ? 19.61733  -169.27368 52.14613  1.000 67.25731  ? 118 SER   V CA  1 
ATOM   38848 C  C   . SER   V  8  118 ? 18.18592  -169.60925 52.54306  1.000 59.32787  ? 118 SER   V C   1 
ATOM   38849 O  O   . SER   V  8  118 ? 17.25128  -169.46279 51.75136  1.000 51.27351  ? 118 SER   V O   1 
ATOM   38850 C  CB  . SER   V  8  118 ? 19.96234  -167.84775 52.58193  1.000 70.50972  ? 118 SER   V CB  1 
ATOM   38851 O  OG  . SER   V  8  118 ? 19.12943  -166.89923 51.93818  1.000 90.07007  ? 118 SER   V OG  1 
ATOM   38852 N  N   . THR   V  8  119 ? 18.02203  -170.06441 53.78249  1.000 58.39754  ? 119 THR   V N   1 
ATOM   38853 C  CA  . THR   V  8  119 ? 16.72270  -170.49266 54.27644  1.000 63.06491  ? 119 THR   V CA  1 
ATOM   38854 C  C   . THR   V  8  119 ? 16.49634  -169.93405 55.67198  1.000 66.79219  ? 119 THR   V C   1 
ATOM   38855 O  O   . THR   V  8  119 ? 17.42268  -169.86787 56.48463  1.000 69.33549  ? 119 THR   V O   1 
ATOM   38856 C  CB  . THR   V  8  119 ? 16.60367  -172.02342 54.30115  1.000 60.48773  ? 119 THR   V CB  1 
ATOM   38857 O  OG1 . THR   V  8  119 ? 17.72502  -172.58242 54.99630  1.000 66.01829  ? 119 THR   V OG1 1 
ATOM   38858 C  CG2 . THR   V  8  119 ? 16.56400  -172.57798 52.88614  1.000 61.87829  ? 119 THR   V CG2 1 
ATOM   38859 N  N   . ASP   V  8  120 ? 15.25645  -169.53646 55.93808  1.000 69.69011  ? 120 ASP   V N   1 
ATOM   38860 C  CA  . ASP   V  8  120 ? 14.85785  -168.99712 57.22820  1.000 70.03803  ? 120 ASP   V CA  1 
ATOM   38861 C  C   . ASP   V  8  120 ? 13.62138  -169.73028 57.72424  1.000 67.02043  ? 120 ASP   V C   1 
ATOM   38862 O  O   . ASP   V  8  120 ? 12.78040  -170.16804 56.93482  1.000 72.28346  ? 120 ASP   V O   1 
ATOM   38863 C  CB  . ASP   V  8  120 ? 14.56725  -167.48919 57.14899  1.000 82.66149  ? 120 ASP   V CB  1 
ATOM   38864 C  CG  . ASP   V  8  120 ? 15.82656  -166.65664 57.00788  1.000 98.88911  ? 120 ASP   V CG  1 
ATOM   38865 O  OD1 . ASP   V  8  120 ? 16.84121  -166.99605 57.65267  1.000 107.07184 ? 120 ASP   V OD1 1 
ATOM   38866 O  OD2 . ASP   V  8  120 ? 15.80065  -165.66120 56.25283  1.000 80.58083  ? 120 ASP   V OD2 1 
ATOM   38867 N  N   . VAL   V  8  121 ? 13.51976  -169.85694 59.04388  1.000 54.51243  ? 121 VAL   V N   1 
ATOM   38868 C  CA  . VAL   V  8  121 ? 12.38985  -170.50365 59.69698  1.000 57.08006  ? 121 VAL   V CA  1 
ATOM   38869 C  C   . VAL   V  8  121 ? 11.68290  -169.46862 60.56062  1.000 70.26844  ? 121 VAL   V C   1 
ATOM   38870 O  O   . VAL   V  8  121 ? 12.33099  -168.62710 61.19310  1.000 80.85450  ? 121 VAL   V O   1 
ATOM   38871 C  CB  . VAL   V  8  121 ? 12.84049  -171.72176 60.53362  1.000 68.80820  ? 121 VAL   V CB  1 
ATOM   38872 C  CG1 . VAL   V  8  121 ? 13.95226  -171.33249 61.49314  1.000 67.86948  ? 121 VAL   V CG1 1 
ATOM   38873 C  CG2 . VAL   V  8  121 ? 11.66507  -172.33340 61.28603  1.000 85.82283  ? 121 VAL   V CG2 1 
ATOM   38874 N  N   . GLY   V  8  122 ? 10.35559  -169.52000 60.57237  1.000 58.70709  ? 122 GLY   V N   1 
ATOM   38875 C  CA  . GLY   V  8  122 ? 9.58741   -168.58587 61.37510  1.000 72.83650  ? 122 GLY   V CA  1 
ATOM   38876 C  C   . GLY   V  8  122 ? 8.12741   -168.97306 61.39617  1.000 72.20835  ? 122 GLY   V C   1 
ATOM   38877 O  O   . GLY   V  8  122 ? 7.67820   -169.84404 60.64573  1.000 76.81556  ? 122 GLY   V O   1 
ATOM   38878 N  N   . TYR   V  8  123 ? 7.38799   -168.30442 62.27979  1.000 66.05359  ? 123 TYR   V N   1 
ATOM   38879 C  CA  . TYR   V  8  123 ? 5.95194   -168.52023 62.39362  1.000 71.99528  ? 123 TYR   V CA  1 
ATOM   38880 C  C   . TYR   V  8  123 ? 5.15711   -167.67970 61.40690  1.000 71.73824  ? 123 TYR   V C   1 
ATOM   38881 O  O   . TYR   V  8  123 ? 4.06433   -168.08723 60.99590  1.000 80.30004  ? 123 TYR   V O   1 
ATOM   38882 C  CB  . TYR   V  8  123 ? 5.48218   -168.21325 63.81732  1.000 79.12390  ? 123 TYR   V CB  1 
ATOM   38883 C  CG  . TYR   V  8  123 ? 5.90578   -169.23642 64.84729  1.000 82.60604  ? 123 TYR   V CG  1 
ATOM   38884 C  CD1 . TYR   V  8  123 ? 7.22138   -169.30573 65.28905  1.000 77.57692  ? 123 TYR   V CD1 1 
ATOM   38885 C  CD2 . TYR   V  8  123 ? 4.98723   -170.12899 65.38322  1.000 87.13291  ? 123 TYR   V CD2 1 
ATOM   38886 C  CE1 . TYR   V  8  123 ? 7.61036   -170.23906 66.23124  1.000 78.58226  ? 123 TYR   V CE1 1 
ATOM   38887 C  CE2 . TYR   V  8  123 ? 5.36642   -171.06466 66.32570  1.000 100.88064 ? 123 TYR   V CE2 1 
ATOM   38888 C  CZ  . TYR   V  8  123 ? 6.67855   -171.11525 66.74594  1.000 101.19970 ? 123 TYR   V CZ  1 
ATOM   38889 O  OH  . TYR   V  8  123 ? 7.05672   -172.04699 67.68421  1.000 112.52668 ? 123 TYR   V OH  1 
ATOM   38890 N  N   . TYR   V  8  124 ? 5.67782   -166.51608 61.02427  1.000 68.99238  ? 124 TYR   V N   1 
ATOM   38891 C  CA  . TYR   V  8  124 ? 5.05812   -165.67391 60.01094  1.000 69.21073  ? 124 TYR   V CA  1 
ATOM   38892 C  C   . TYR   V  8  124 ? 6.14915   -165.11762 59.11042  1.000 68.62333  ? 124 TYR   V C   1 
ATOM   38893 O  O   . TYR   V  8  124 ? 7.16156   -164.60607 59.59739  1.000 73.45883  ? 124 TYR   V O   1 
ATOM   38894 C  CB  . TYR   V  8  124 ? 4.24412   -164.53592 60.64279  1.000 67.60643  ? 124 TYR   V CB  1 
ATOM   38895 C  CG  . TYR   V  8  124 ? 5.03228   -163.65554 61.58664  1.000 68.98893  ? 124 TYR   V CG  1 
ATOM   38896 C  CD1 . TYR   V  8  124 ? 5.22012   -164.02012 62.91358  1.000 76.62663  ? 124 TYR   V CD1 1 
ATOM   38897 C  CD2 . TYR   V  8  124 ? 5.58234   -162.45667 61.15311  1.000 65.34278  ? 124 TYR   V CD2 1 
ATOM   38898 C  CE1 . TYR   V  8  124 ? 5.93902   -163.22038 63.77931  1.000 65.37646  ? 124 TYR   V CE1 1 
ATOM   38899 C  CE2 . TYR   V  8  124 ? 6.30301   -161.65066 62.01193  1.000 70.75882  ? 124 TYR   V CE2 1 
ATOM   38900 C  CZ  . TYR   V  8  124 ? 6.47743   -162.03738 63.32365  1.000 59.32145  ? 124 TYR   V CZ  1 
ATOM   38901 O  OH  . TYR   V  8  124 ? 7.19295   -161.23791 64.18394  1.000 71.52693  ? 124 TYR   V OH  1 
ATOM   38902 N  N   . LEU   V  8  125 ? 5.94339   -165.23341 57.80171  1.000 64.34361  ? 125 LEU   V N   1 
ATOM   38903 C  CA  . LEU   V  8  125 ? 6.93011   -164.81774 56.81623  1.000 63.07671  ? 125 LEU   V CA  1 
ATOM   38904 C  C   . LEU   V  8  125 ? 6.22823   -164.14217 55.64903  1.000 79.92591  ? 125 LEU   V C   1 
ATOM   38905 O  O   . LEU   V  8  125 ? 5.05939   -164.41633 55.36813  1.000 82.89852  ? 125 LEU   V O   1 
ATOM   38906 C  CB  . LEU   V  8  125 ? 7.75546   -166.00711 56.30606  1.000 60.05192  ? 125 LEU   V CB  1 
ATOM   38907 C  CG  . LEU   V  8  125 ? 8.63729   -166.72999 57.32451  1.000 59.09907  ? 125 LEU   V CG  1 
ATOM   38908 C  CD1 . LEU   V  8  125 ? 9.27881   -167.95669 56.69906  1.000 59.32801  ? 125 LEU   V CD1 1 
ATOM   38909 C  CD2 . LEU   V  8  125 ? 9.69781   -165.78927 57.87557  1.000 74.19922  ? 125 LEU   V CD2 1 
ATOM   38910 N  N   . SER   V  8  126 ? 6.95946   -163.26443 54.96394  1.000 85.57908  ? 126 SER   V N   1 
ATOM   38911 C  CA  . SER   V  8  126 ? 6.43505   -162.56670 53.79906  1.000 67.86745  ? 126 SER   V CA  1 
ATOM   38912 C  C   . SER   V  8  126 ? 7.55720   -162.36508 52.79177  1.000 64.95782  ? 126 SER   V C   1 
ATOM   38913 O  O   . SER   V  8  126 ? 8.68866   -162.04578 53.16605  1.000 76.96870  ? 126 SER   V O   1 
ATOM   38914 C  CB  . SER   V  8  126 ? 5.81787   -161.21622 54.17932  1.000 75.66728  ? 126 SER   V CB  1 
ATOM   38915 O  OG  . SER   V  8  126 ? 6.80959   -160.31257 54.63511  1.000 88.30305  ? 126 SER   V OG  1 
ATOM   38916 N  N   . LEU   V  8  127 ? 7.23124   -162.55243 51.51538  1.000 61.76663  ? 127 LEU   V N   1 
ATOM   38917 C  CA  . LEU   V  8  127 ? 8.17553   -162.35302 50.42661  1.000 68.10828  ? 127 LEU   V CA  1 
ATOM   38918 C  C   . LEU   V  8  127 ? 7.46169   -161.68800 49.25871  1.000 73.76173  ? 127 LEU   V C   1 
ATOM   38919 O  O   . LEU   V  8  127 ? 6.23296   -161.72754 49.14811  1.000 75.69541  ? 127 LEU   V O   1 
ATOM   38920 C  CB  . LEU   V  8  127 ? 8.81268   -163.67422 49.97396  1.000 61.21306  ? 127 LEU   V CB  1 
ATOM   38921 C  CG  . LEU   V  8  127 ? 9.92742   -164.23529 50.85863  1.000 84.00823  ? 127 LEU   V CG  1 
ATOM   38922 C  CD1 . LEU   V  8  127 ? 10.46417  -165.53537 50.28094  1.000 91.57448  ? 127 LEU   V CD1 1 
ATOM   38923 C  CD2 . LEU   V  8  127 ? 11.04491  -163.21770 51.02644  1.000 87.88156  ? 127 LEU   V CD2 1 
ATOM   38924 N  N   . GLY   V  8  128 ? 8.24902   -161.07059 48.38963  1.000 78.06114  ? 128 GLY   V N   1 
ATOM   38925 C  CA  . GLY   V  8  128 ? 7.73666   -160.40671 47.20935  1.000 79.01760  ? 128 GLY   V CA  1 
ATOM   38926 C  C   . GLY   V  8  128 ? 7.91765   -158.90066 47.27982  1.000 75.35274  ? 128 GLY   V C   1 
ATOM   38927 O  O   . GLY   V  8  128 ? 8.60809   -158.36072 48.14865  1.000 80.66948  ? 128 GLY   V O   1 
ATOM   38928 N  N   . SER   V  8  129 ? 7.27557   -158.21746 46.32869  1.000 70.73234  ? 129 SER   V N   1 
ATOM   38929 C  CA  . SER   V  8  129 ? 7.36120   -156.76089 46.27622  1.000 71.49858  ? 129 SER   V CA  1 
ATOM   38930 C  C   . SER   V  8  129 ? 6.65641   -156.12176 47.46742  1.000 73.64340  ? 129 SER   V C   1 
ATOM   38931 O  O   . SER   V  8  129 ? 7.24546   -155.30422 48.18409  1.000 85.79065  ? 129 SER   V O   1 
ATOM   38932 C  CB  . SER   V  8  129 ? 6.77286   -156.24743 44.96111  1.000 65.67442  ? 129 SER   V CB  1 
ATOM   38933 O  OG  . SER   V  8  129 ? 5.39645   -156.56650 44.85547  1.000 72.49627  ? 129 SER   V OG  1 
ATOM   38934 N  N   . GLY   V  8  130 ? 5.39543   -156.48287 47.69817  1.000 68.43083  ? 130 GLY   V N   1 
ATOM   38935 C  CA  . GLY   V  8  130 ? 4.65637   -155.96442 48.82924  1.000 73.83465  ? 130 GLY   V CA  1 
ATOM   38936 C  C   . GLY   V  8  130 ? 4.95719   -156.62453 50.15240  1.000 71.36170  ? 130 GLY   V C   1 
ATOM   38937 O  O   . GLY   V  8  130 ? 4.23195   -156.39869 51.12697  1.000 65.18866  ? 130 GLY   V O   1 
ATOM   38938 N  N   . SER   V  8  131 ? 6.04223   -157.40388 50.22103  1.000 61.29427  ? 131 SER   V N   1 
ATOM   38939 C  CA  . SER   V  8  131 ? 6.37126   -158.14619 51.43291  1.000 68.81587  ? 131 SER   V CA  1 
ATOM   38940 C  C   . SER   V  8  131 ? 6.46297   -157.24011 52.64868  1.000 62.82315  ? 131 SER   V C   1 
ATOM   38941 O  O   . SER   V  8  131 ? 6.20295   -157.68187 53.77283  1.000 72.56490  ? 131 SER   V O   1 
ATOM   38942 C  CB  . SER   V  8  131 ? 7.69064   -158.89388 51.24333  1.000 85.66562  ? 131 SER   V CB  1 
ATOM   38943 O  OG  . SER   V  8  131 ? 8.75150   -157.99246 50.97720  1.000 83.38409  ? 131 SER   V OG  1 
ATOM   38944 N  N   . LEU   V  8  132 ? 6.82518   -155.97356 52.44904  1.000 51.83803  ? 132 LEU   V N   1 
ATOM   38945 C  CA  . LEU   V  8  132 ? 6.90888   -155.05474 53.57637  1.000 52.21122  ? 132 LEU   V CA  1 
ATOM   38946 C  C   . LEU   V  8  132 ? 5.51907   -154.70979 54.09271  1.000 56.10527  ? 132 LEU   V C   1 
ATOM   38947 O  O   . LEU   V  8  132 ? 5.23971   -154.84800 55.29066  1.000 67.04768  ? 132 LEU   V O   1 
ATOM   38948 C  CB  . LEU   V  8  132 ? 7.66668   -153.79011 53.17098  1.000 51.31511  ? 132 LEU   V CB  1 
ATOM   38949 C  CG  . LEU   V  8  132 ? 9.18958   -153.80318 53.32968  1.000 62.88449  ? 132 LEU   V CG  1 
ATOM   38950 C  CD1 . LEU   V  8  132 ? 9.83908   -154.87842 52.46818  1.000 63.69810  ? 132 LEU   V CD1 1 
ATOM   38951 C  CD2 . LEU   V  8  132 ? 9.77311   -152.43535 53.00965  1.000 69.39379  ? 132 LEU   V CD2 1 
ATOM   38952 N  N   . ALA   V  8  133 ? 4.61522   -154.31945 53.18823  1.000 59.90685  ? 133 ALA   V N   1 
ATOM   38953 C  CA  . ALA   V  8  133 ? 3.26409   -153.95291 53.60118  1.000 57.70508  ? 133 ALA   V CA  1 
ATOM   38954 C  C   . ALA   V  8  133 ? 2.59521   -155.10032 54.34189  1.000 53.66710  ? 133 ALA   V C   1 
ATOM   38955 O  O   . ALA   V  8  133 ? 2.10914   -154.93095 55.46768  1.000 47.24154  ? 133 ALA   V O   1 
ATOM   38956 C  CB  . ALA   V  8  133 ? 2.43769   -153.54142 52.38298  1.000 64.16169  ? 133 ALA   V CB  1 
ATOM   38957 N  N   . ALA   V  8  134 ? 2.60407   -156.29045 53.73782  1.000 59.17022  ? 134 ALA   V N   1 
ATOM   38958 C  CA  . ALA   V  8  134 ? 2.07337   -157.47157 54.40580  1.000 72.13872  ? 134 ALA   V CA  1 
ATOM   38959 C  C   . ALA   V  8  134 ? 2.72582   -157.66942 55.76664  1.000 69.48734  ? 134 ALA   V C   1 
ATOM   38960 O  O   . ALA   V  8  134 ? 2.03634   -157.91324 56.76565  1.000 63.66308  ? 134 ALA   V O   1 
ATOM   38961 C  CB  . ALA   V  8  134 ? 2.28233   -158.70244 53.52505  1.000 64.11229  ? 134 ALA   V CB  1 
ATOM   38962 N  N   . MET   V  8  135 ? 4.05250   -157.51283 55.83564  1.000 66.04302  ? 135 MET   V N   1 
ATOM   38963 C  CA  . MET   V  8  135 ? 4.74393   -157.71106 57.10429  1.000 51.92286  ? 135 MET   V CA  1 
ATOM   38964 C  C   . MET   V  8  135 ? 4.25982   -156.70962 58.14032  1.000 58.94741  ? 135 MET   V C   1 
ATOM   38965 O  O   . MET   V  8  135 ? 4.10023   -157.05276 59.31901  1.000 64.99781  ? 135 MET   V O   1 
ATOM   38966 C  CB  . MET   V  8  135 ? 6.25618   -157.59871 56.90845  1.000 52.52659  ? 135 MET   V CB  1 
ATOM   38967 C  CG  . MET   V  8  135 ? 7.06862   -157.76121 58.18417  1.000 64.98247  ? 135 MET   V CG  1 
ATOM   38968 S  SD  . MET   V  8  135 ? 6.73091   -159.30788 59.04951  1.000 64.83913  ? 135 MET   V SD  1 
ATOM   38969 C  CE  . MET   V  8  135 ? 7.29129   -160.50581 57.84256  1.000 67.13725  ? 135 MET   V CE  1 
ATOM   38970 N  N   . ALA   V  8  136 ? 3.96312   -155.48073 57.70458  1.000 66.15254  ? 136 ALA   V N   1 
ATOM   38971 C  CA  . ALA   V  8  136 ? 3.43154   -154.48397 58.62540  1.000 58.91849  ? 136 ALA   V CA  1 
ATOM   38972 C  C   . ALA   V  8  136 ? 2.15619   -154.98614 59.28408  1.000 70.11315  ? 136 ALA   V C   1 
ATOM   38973 O  O   . ALA   V  8  136 ? 1.94009   -154.76869 60.48195  1.000 80.04810  ? 136 ALA   V O   1 
ATOM   38974 C  CB  . ALA   V  8  136 ? 3.18176   -153.16716 57.89237  1.000 50.65065  ? 136 ALA   V CB  1 
ATOM   38975 N  N   . VAL   V  8  137 ? 1.29410   -155.65395 58.51609  1.000 65.90391  ? 137 VAL   V N   1 
ATOM   38976 C  CA  . VAL   V  8  137 ? 0.10346   -156.25423 59.10591  1.000 65.85869  ? 137 VAL   V CA  1 
ATOM   38977 C  C   . VAL   V  8  137 ? 0.49227   -157.38726 60.04918  1.000 72.20395  ? 137 VAL   V C   1 
ATOM   38978 O  O   . VAL   V  8  137 ? 0.00586   -157.46573 61.18479  1.000 70.76866  ? 137 VAL   V O   1 
ATOM   38979 C  CB  . VAL   V  8  137 ? -0.85476  -156.73850 58.00341  1.000 55.82413  ? 137 VAL   V CB  1 
ATOM   38980 C  CG1 . VAL   V  8  137 ? -1.98555  -157.55607 58.60440  1.000 56.39551  ? 137 VAL   V CG1 1 
ATOM   38981 C  CG2 . VAL   V  8  137 ? -1.40607  -155.55401 57.23127  1.000 68.49759  ? 137 VAL   V CG2 1 
ATOM   38982 N  N   . LEU   V  8  138 ? 1.41589   -158.24981 59.61206  1.000 78.99242  ? 138 LEU   V N   1 
ATOM   38983 C  CA  . LEU   V  8  138 ? 1.78868   -159.41587 60.40900  1.000 65.91674  ? 138 LEU   V CA  1 
ATOM   38984 C  C   . LEU   V  8  138 ? 2.32638   -158.99888 61.77073  1.000 65.14081  ? 138 LEU   V C   1 
ATOM   38985 O  O   . LEU   V  8  138 ? 1.77170   -159.36651 62.81393  1.000 74.10160  ? 138 LEU   V O   1 
ATOM   38986 C  CB  . LEU   V  8  138 ? 2.81948   -160.25866 59.65386  1.000 66.79207  ? 138 LEU   V CB  1 
ATOM   38987 C  CG  . LEU   V  8  138 ? 2.35937   -160.92395 58.35423  1.000 59.08195  ? 138 LEU   V CG  1 
ATOM   38988 C  CD1 . LEU   V  8  138 ? 3.51384   -161.65804 57.68800  1.000 56.39734  ? 138 LEU   V CD1 1 
ATOM   38989 C  CD2 . LEU   V  8  138 ? 1.19998   -161.86959 58.61323  1.000 30.41112  ? 138 LEU   V CD2 1 
ATOM   38990 N  N   . GLU   V  8  139 ? 3.38672   -158.18770 61.77484  1.000 56.50755  ? 139 GLU   V N   1 
ATOM   38991 C  CA  . GLU   V  8  139 ? 3.95687   -157.69661 63.02245  1.000 49.49105  ? 139 GLU   V CA  1 
ATOM   38992 C  C   . GLU   V  8  139 ? 2.92930   -156.97028 63.87772  1.000 58.53925  ? 139 GLU   V C   1 
ATOM   38993 O  O   . GLU   V  8  139 ? 3.12638   -156.84504 65.09138  1.000 60.30176  ? 139 GLU   V O   1 
ATOM   38994 C  CB  . GLU   V  8  139 ? 5.13578   -156.76775 62.72621  1.000 52.88696  ? 139 GLU   V CB  1 
ATOM   38995 C  CG  . GLU   V  8  139 ? 6.30811   -157.44284 62.02890  1.000 50.75125  ? 139 GLU   V CG  1 
ATOM   38996 C  CD  . GLU   V  8  139 ? 7.20974   -158.20933 62.97826  1.000 56.88976  ? 139 GLU   V CD  1 
ATOM   38997 O  OE1 . GLU   V  8  139 ? 6.77939   -158.51150 64.11178  1.000 53.91916  ? 139 GLU   V OE1 1 
ATOM   38998 O  OE2 . GLU   V  8  139 ? 8.35505   -158.51404 62.58391  1.000 62.18552  ? 139 GLU   V OE2 1 
ATOM   38999 N  N   . SER   V  8  140 ? 1.84047   -156.49008 63.27612  1.000 62.52876  ? 140 SER   V N   1 
ATOM   39000 C  CA  . SER   V  8  140 ? 0.80990   -155.79426 64.03236  1.000 76.55901  ? 140 SER   V CA  1 
ATOM   39001 C  C   . SER   V  8  140 ? -0.24584  -156.72783 64.60674  1.000 77.06474  ? 140 SER   V C   1 
ATOM   39002 O  O   . SER   V  8  140 ? -0.84872  -156.40065 65.63552  1.000 84.03280  ? 140 SER   V O   1 
ATOM   39003 C  CB  . SER   V  8  140 ? 0.12854   -154.74129 63.15381  1.000 85.66653  ? 140 SER   V CB  1 
ATOM   39004 O  OG  . SER   V  8  140 ? 1.04939   -153.74738 62.73935  1.000 82.44350  ? 140 SER   V OG  1 
ATOM   39005 N  N   . HIS   V  8  141 ? -0.48939  -157.88381 63.97972  1.000 77.28673  ? 141 HIS   V N   1 
ATOM   39006 C  CA  . HIS   V  8  141 ? -1.62617  -158.71187 64.36623  1.000 83.96622  ? 141 HIS   V CA  1 
ATOM   39007 C  C   . HIS   V  8  141 ? -1.27315  -160.16415 64.66646  1.000 79.49708  ? 141 HIS   V C   1 
ATOM   39008 O  O   . HIS   V  8  141 ? -2.18329  -160.96182 64.91999  1.000 70.34977  ? 141 HIS   V O   1 
ATOM   39009 C  CB  . HIS   V  8  141 ? -2.70744  -158.67845 63.27893  1.000 77.28566  ? 141 HIS   V CB  1 
ATOM   39010 C  CG  . HIS   V  8  141 ? -3.28299  -157.31909 63.03568  1.000 76.10954  ? 141 HIS   V CG  1 
ATOM   39011 N  ND1 . HIS   V  8  141 ? -3.29830  -156.33316 63.99830  1.000 77.69267  ? 141 HIS   V ND1 1 
ATOM   39012 C  CD2 . HIS   V  8  141 ? -3.87224  -156.78454 61.94008  1.000 87.99936  ? 141 HIS   V CD2 1 
ATOM   39013 C  CE1 . HIS   V  8  141 ? -3.86829  -155.24826 63.50497  1.000 101.65370 ? 141 HIS   V CE1 1 
ATOM   39014 N  NE2 . HIS   V  8  141 ? -4.22590  -155.49588 62.25778  1.000 96.96605  ? 141 HIS   V NE2 1 
ATOM   39015 N  N   . TRP   V  8  142 ? 0.00193   -160.53853 64.65978  1.000 74.92731  ? 142 TRP   V N   1 
ATOM   39016 C  CA  . TRP   V  8  142 ? 0.36054   -161.92603 64.91326  1.000 81.68351  ? 142 TRP   V CA  1 
ATOM   39017 C  C   . TRP   V  8  142 ? 0.47971   -162.17390 66.41040  1.000 90.93019  ? 142 TRP   V C   1 
ATOM   39018 O  O   . TRP   V  8  142 ? 0.99668   -161.33619 67.15508  1.000 85.90821  ? 142 TRP   V O   1 
ATOM   39019 C  CB  . TRP   V  8  142 ? 1.67138   -162.30332 64.22087  1.000 81.51062  ? 142 TRP   V CB  1 
ATOM   39020 C  CG  . TRP   V  8  142 ? 2.00466   -163.75982 64.38482  1.000 85.46034  ? 142 TRP   V CG  1 
ATOM   39021 C  CD1 . TRP   V  8  142 ? 1.63896   -164.78068 63.55550  1.000 81.73258  ? 142 TRP   V CD1 1 
ATOM   39022 C  CD2 . TRP   V  8  142 ? 2.74373   -164.36068 65.45667  1.000 84.75088  ? 142 TRP   V CD2 1 
ATOM   39023 N  NE1 . TRP   V  8  142 ? 2.11437   -165.97623 64.03681  1.000 83.28083  ? 142 TRP   V NE1 1 
ATOM   39024 C  CE2 . TRP   V  8  142 ? 2.79528   -165.74563 65.20308  1.000 80.92561  ? 142 TRP   V CE2 1 
ATOM   39025 C  CE3 . TRP   V  8  142 ? 3.37177   -163.86153 66.60210  1.000 89.32300  ? 142 TRP   V CE3 1 
ATOM   39026 C  CZ2 . TRP   V  8  142 ? 3.44738   -166.63570 66.05280  1.000 80.58469  ? 142 TRP   V CZ2 1 
ATOM   39027 C  CZ3 . TRP   V  8  142 ? 4.02000   -164.74791 67.44328  1.000 83.27805  ? 142 TRP   V CZ3 1 
ATOM   39028 C  CH2 . TRP   V  8  142 ? 4.05393   -166.11855 67.16331  1.000 75.00957  ? 142 TRP   V CH2 1 
ATOM   39029 N  N   . LYS   V  8  143 ? -0.00716  -163.33411 66.84310  1.000 86.22842  ? 143 LYS   V N   1 
ATOM   39030 C  CA  . LYS   V  8  143 ? 0.10513   -163.76560 68.22674  1.000 76.65350  ? 143 LYS   V CA  1 
ATOM   39031 C  C   . LYS   V  8  143 ? 0.34560   -165.26680 68.25037  1.000 81.13354  ? 143 LYS   V C   1 
ATOM   39032 O  O   . LYS   V  8  143 ? 0.08881   -165.97261 67.27226  1.000 83.62566  ? 143 LYS   V O   1 
ATOM   39033 C  CB  . LYS   V  8  143 ? -1.14877  -163.41649 69.04036  1.000 78.13152  ? 143 LYS   V CB  1 
ATOM   39034 C  CG  . LYS   V  8  143 ? -2.38066  -164.21300 68.64843  1.000 61.59757  ? 143 LYS   V CG  1 
ATOM   39035 C  CD  . LYS   V  8  143 ? -3.54557  -163.93049 69.58141  1.000 61.01978  ? 143 LYS   V CD  1 
ATOM   39036 C  CE  . LYS   V  8  143 ? -4.73725  -164.81661 69.25562  1.000 76.54863  ? 143 LYS   V CE  1 
ATOM   39037 N  NZ  . LYS   V  8  143 ? -5.81616  -164.70176 70.27577  1.000 62.01014  ? 143 LYS   V NZ  1 
ATOM   39038 N  N   . GLN   V  8  144 ? 0.85345   -165.74900 69.37936  1.000 85.72841  ? 144 GLN   V N   1 
ATOM   39039 C  CA  . GLN   V  8  144 ? 1.04344   -167.18025 69.54939  1.000 75.46086  ? 144 GLN   V CA  1 
ATOM   39040 C  C   . GLN   V  8  144 ? -0.30078  -167.87278 69.74812  1.000 80.12371  ? 144 GLN   V C   1 
ATOM   39041 O  O   . GLN   V  8  144 ? -1.26724  -167.27519 70.23053  1.000 81.25763  ? 144 GLN   V O   1 
ATOM   39042 C  CB  . GLN   V  8  144 ? 1.96339   -167.45750 70.73752  1.000 79.73461  ? 144 GLN   V CB  1 
ATOM   39043 C  CG  . GLN   V  8  144 ? 3.29278   -166.72147 70.66918  1.000 87.79561  ? 144 GLN   V CG  1 
ATOM   39044 C  CD  . GLN   V  8  144 ? 4.21491   -167.06990 71.82057  1.000 103.21795 ? 144 GLN   V CD  1 
ATOM   39045 O  OE1 . GLN   V  8  144 ? 4.17116   -168.17910 72.35295  1.000 124.05932 ? 144 GLN   V OE1 1 
ATOM   39046 N  NE2 . GLN   V  8  144 ? 5.05654   -166.12015 72.21239  1.000 95.07913  ? 144 GLN   V NE2 1 
ATOM   39047 N  N   . ASP   V  8  145 ? -0.35418  -169.14712 69.35613  1.000 80.21221  ? 145 ASP   V N   1 
ATOM   39048 C  CA  . ASP   V  8  145 ? -1.55159  -169.97905 69.48441  1.000 87.49458  ? 145 ASP   V CA  1 
ATOM   39049 C  C   . ASP   V  8  145 ? -2.71971  -169.39424 68.68564  1.000 83.87204  ? 145 ASP   V C   1 
ATOM   39050 O  O   . ASP   V  8  145 ? -3.80060  -169.12133 69.21269  1.000 76.91508  ? 145 ASP   V O   1 
ATOM   39051 C  CB  . ASP   V  8  145 ? -1.93028  -170.17397 70.95702  1.000 88.05093  ? 145 ASP   V CB  1 
ATOM   39052 C  CG  . ASP   V  8  145 ? -0.79889  -170.75743 71.77632  1.000 109.83268 ? 145 ASP   V CG  1 
ATOM   39053 O  OD1 . ASP   V  8  145 ? 0.05203   -171.46447 71.19680  1.000 134.96460 ? 145 ASP   V OD1 1 
ATOM   39054 O  OD2 . ASP   V  8  145 ? -0.75802  -170.50556 72.99923  1.000 110.76356 ? 145 ASP   V OD2 1 
ATOM   39055 N  N   . LEU   V  8  146 ? -2.47772  -169.20003 67.39297  1.000 69.83434  ? 146 LEU   V N   1 
ATOM   39056 C  CA  . LEU   V  8  146 ? -3.52219  -168.74221 66.49062  1.000 73.74334  ? 146 LEU   V CA  1 
ATOM   39057 C  C   . LEU   V  8  146 ? -4.45070  -169.89117 66.11948  1.000 73.51192  ? 146 LEU   V C   1 
ATOM   39058 O  O   . LEU   V  8  146 ? -4.03353  -171.04767 66.01545  1.000 81.73299  ? 146 LEU   V O   1 
ATOM   39059 C  CB  . LEU   V  8  146 ? -2.91703  -168.14179 65.22104  1.000 77.10701  ? 146 LEU   V CB  1 
ATOM   39060 C  CG  . LEU   V  8  146 ? -2.34767  -166.72708 65.31210  1.000 75.58008  ? 146 LEU   V CG  1 
ATOM   39061 C  CD1 . LEU   V  8  146 ? -1.57089  -166.38181 64.05283  1.000 80.53208  ? 146 LEU   V CD1 1 
ATOM   39062 C  CD2 . LEU   V  8  146 ? -3.46660  -165.72680 65.53929  1.000 71.49886  ? 146 LEU   V CD2 1 
ATOM   39063 N  N   . THR   V  8  147 ? -5.72292  -169.56126 65.92036  1.000 73.08522  ? 147 THR   V N   1 
ATOM   39064 C  CA  . THR   V  8  147 ? -6.67333  -170.53651 65.41496  1.000 77.05594  ? 147 THR   V CA  1 
ATOM   39065 C  C   . THR   V  8  147 ? -6.58904  -170.60159 63.89179  1.000 79.66379  ? 147 THR   V C   1 
ATOM   39066 O  O   . THR   V  8  147 ? -5.86423  -169.83607 63.25033  1.000 86.05687  ? 147 THR   V O   1 
ATOM   39067 C  CB  . THR   V  8  147 ? -8.09403  -170.18884 65.85779  1.000 79.99728  ? 147 THR   V CB  1 
ATOM   39068 O  OG1 . THR   V  8  147 ? -8.65028  -169.21410 64.96686  1.000 87.38231  ? 147 THR   V OG1 1 
ATOM   39069 C  CG2 . THR   V  8  147 ? -8.08736  -169.62795 67.27239  1.000 61.51970  ? 147 THR   V CG2 1 
ATOM   39070 N  N   . LYS   V  8  148 ? -7.33590  -171.54164 63.30763  1.000 76.87532  ? 148 LYS   V N   1 
ATOM   39071 C  CA  . LYS   V  8  148 ? -7.36422  -171.65074 61.85186  1.000 87.16950  ? 148 LYS   V CA  1 
ATOM   39072 C  C   . LYS   V  8  148 ? -7.93236  -170.38710 61.21778  1.000 95.56258  ? 148 LYS   V C   1 
ATOM   39073 O  O   . LYS   V  8  148 ? -7.31672  -169.79738 60.32215  1.000 97.09188  ? 148 LYS   V O   1 
ATOM   39074 C  CB  . LYS   V  8  148 ? -8.17162  -172.87473 61.42029  1.000 86.32062  ? 148 LYS   V CB  1 
ATOM   39075 C  CG  . LYS   V  8  148 ? -8.40177  -172.93392 59.91597  1.000 93.29857  ? 148 LYS   V CG  1 
ATOM   39076 C  CD  . LYS   V  8  148 ? -9.36356  -174.04123 59.52629  1.000 98.03460  ? 148 LYS   V CD  1 
ATOM   39077 C  CE  . LYS   V  8  148 ? -8.77626  -175.40750 59.82608  1.000 115.74337 ? 148 LYS   V CE  1 
ATOM   39078 N  NZ  . LYS   V  8  148 ? -9.65646  -176.50792 59.34514  1.000 120.93390 ? 148 LYS   V NZ  1 
ATOM   39079 N  N   . GLU   V  8  149 ? -9.10952  -169.95288 61.67474  1.000 90.40642  ? 149 GLU   V N   1 
ATOM   39080 C  CA  . GLU   V  8  149 ? -9.72823  -168.76382 61.09781  1.000 99.00999  ? 149 GLU   V CA  1 
ATOM   39081 C  C   . GLU   V  8  149 ? -8.89782  -167.51670 61.37224  1.000 92.63125  ? 149 GLU   V C   1 
ATOM   39082 O  O   . GLU   V  8  149 ? -8.81577  -166.62380 60.52232  1.000 81.24009  ? 149 GLU   V O   1 
ATOM   39083 C  CB  . GLU   V  8  149 ? -11.15063 -168.59681 61.63223  1.000 102.30234 ? 149 GLU   V CB  1 
ATOM   39084 C  CG  . GLU   V  8  149 ? -12.05473 -169.79281 61.37161  1.000 107.71843 ? 149 GLU   V CG  1 
ATOM   39085 C  CD  . GLU   V  8  149 ? -12.12853 -170.16160 59.90085  1.000 118.27177 ? 149 GLU   V CD  1 
ATOM   39086 O  OE1 . GLU   V  8  149 ? -12.16655 -169.24241 59.05466  1.000 113.02763 ? 149 GLU   V OE1 1 
ATOM   39087 O  OE2 . GLU   V  8  149 ? -12.14676 -171.37209 59.59101  1.000 117.82290 ? 149 GLU   V OE2 1 
ATOM   39088 N  N   . GLU   V  8  150 ? -8.26117  -167.44381 62.54351  1.000 92.99666  ? 150 GLU   V N   1 
ATOM   39089 C  CA  . GLU   V  8  150 ? -7.42345  -166.29037 62.85927  1.000 88.70833  ? 150 GLU   V CA  1 
ATOM   39090 C  C   . GLU   V  8  150 ? -6.22925  -166.20380 61.91524  1.000 90.34570  ? 150 GLU   V C   1 
ATOM   39091 O  O   . GLU   V  8  150 ? -5.91620  -165.13003 61.38737  1.000 93.17057  ? 150 GLU   V O   1 
ATOM   39092 C  CB  . GLU   V  8  150 ? -6.95834  -166.36183 64.31439  1.000 77.89951  ? 150 GLU   V CB  1 
ATOM   39093 C  CG  . GLU   V  8  150 ? -8.05463  -166.09144 65.33234  1.000 89.22933  ? 150 GLU   V CG  1 
ATOM   39094 C  CD  . GLU   V  8  150 ? -7.55249  -166.16286 66.76154  1.000 90.99972  ? 150 GLU   V CD  1 
ATOM   39095 O  OE1 . GLU   V  8  150 ? -6.41149  -166.62645 66.96962  1.000 89.86240  ? 150 GLU   V OE1 1 
ATOM   39096 O  OE2 . GLU   V  8  150 ? -8.29934  -165.75823 67.67733  1.000 87.90978  ? 150 GLU   V OE2 1 
ATOM   39097 N  N   . ALA   V  8  151 ? -5.55292  -167.33190 61.68277  1.000 85.88406  ? 151 ALA   V N   1 
ATOM   39098 C  CA  . ALA   V  8  151 ? -4.41073  -167.33180 60.77349  1.000 76.20993  ? 151 ALA   V CA  1 
ATOM   39099 C  C   . ALA   V  8  151 ? -4.84420  -167.06912 59.33634  1.000 73.36750  ? 151 ALA   V C   1 
ATOM   39100 O  O   . ALA   V  8  151 ? -4.14167  -166.37822 58.58786  1.000 80.64236  ? 151 ALA   V O   1 
ATOM   39101 C  CB  . ALA   V  8  151 ? -3.65704  -168.65685 60.87367  1.000 69.29886  ? 151 ALA   V CB  1 
ATOM   39102 N  N   . ILE   V  8  152 ? -5.99507  -167.61329 58.93188  1.000 69.23058  ? 152 ILE   V N   1 
ATOM   39103 C  CA  . ILE   V  8  152 ? -6.51816  -167.34282 57.59428  1.000 73.12583  ? 152 ILE   V CA  1 
ATOM   39104 C  C   . ILE   V  8  152 ? -6.78028  -165.85256 57.42054  1.000 73.16032  ? 152 ILE   V C   1 
ATOM   39105 O  O   . ILE   V  8  152 ? -6.40270  -165.25028 56.40783  1.000 69.63163  ? 152 ILE   V O   1 
ATOM   39106 C  CB  . ILE   V  8  152 ? -7.78763  -168.17415 57.33396  1.000 74.42686  ? 152 ILE   V CB  1 
ATOM   39107 C  CG1 . ILE   V  8  152 ? -7.43718  -169.65658 57.19432  1.000 63.33998  ? 152 ILE   V CG1 1 
ATOM   39108 C  CG2 . ILE   V  8  152 ? -8.51676  -167.67130 56.09610  1.000 65.82432  ? 152 ILE   V CG2 1 
ATOM   39109 C  CD1 . ILE   V  8  152 ? -8.64411  -170.55513 57.05189  1.000 86.10378  ? 152 ILE   V CD1 1 
ATOM   39110 N  N   . LYS   V  8  153 ? -7.42975  -165.23533 58.41084  1.000 75.46228  ? 153 LYS   V N   1 
ATOM   39111 C  CA  . LYS   V  8  153 ? -7.70858  -163.80633 58.33727  1.000 71.30730  ? 153 LYS   V CA  1 
ATOM   39112 C  C   . LYS   V  8  153 ? -6.42051  -162.99494 58.31106  1.000 74.78639  ? 153 LYS   V C   1 
ATOM   39113 O  O   . LYS   V  8  153 ? -6.31410  -162.01866 57.56398  1.000 87.98962  ? 153 LYS   V O   1 
ATOM   39114 C  CB  . LYS   V  8  153 ? -8.59216  -163.37838 59.50875  1.000 79.79529  ? 153 LYS   V CB  1 
ATOM   39115 C  CG  . LYS   V  8  153 ? -9.08312  -161.94212 59.41353  1.000 95.20532  ? 153 LYS   V CG  1 
ATOM   39116 C  CD  . LYS   V  8  153 ? -9.91758  -161.73217 58.15753  1.000 98.65172  ? 153 LYS   V CD  1 
ATOM   39117 C  CE  . LYS   V  8  153 ? -10.53203 -160.34140 58.11969  1.000 78.34198  ? 153 LYS   V CE  1 
ATOM   39118 N  NZ  . LYS   V  8  153 ? -11.43714 -160.09888 59.27651  1.000 92.76673  ? 153 LYS   V NZ  1 
ATOM   39119 N  N   . LEU   V  8  154 ? -5.42852  -163.38376 59.11734  1.000 71.21822  ? 154 LEU   V N   1 
ATOM   39120 C  CA  . LEU   V  8  154 ? -4.16675  -162.64845 59.14110  1.000 55.44865  ? 154 LEU   V CA  1 
ATOM   39121 C  C   . LEU   V  8  154 ? -3.45027  -162.72914 57.79799  1.000 60.01372  ? 154 LEU   V C   1 
ATOM   39122 O  O   . LEU   V  8  154 ? -2.95228  -161.71661 57.28872  1.000 70.43378  ? 154 LEU   V O   1 
ATOM   39123 C  CB  . LEU   V  8  154 ? -3.27069  -163.18008 60.25846  1.000 46.38182  ? 154 LEU   V CB  1 
ATOM   39124 C  CG  . LEU   V  8  154 ? -1.88950  -162.53198 60.36506  1.000 49.42153  ? 154 LEU   V CG  1 
ATOM   39125 C  CD1 . LEU   V  8  154 ? -2.00881  -161.02643 60.54133  1.000 55.99898  ? 154 LEU   V CD1 1 
ATOM   39126 C  CD2 . LEU   V  8  154 ? -1.08928  -163.14768 61.50293  1.000 63.70929  ? 154 LEU   V CD2 1 
ATOM   39127 N  N   . ALA   V  8  155 ? -3.39232  -163.92390 57.20465  1.000 58.80203  ? 155 ALA   V N   1 
ATOM   39128 C  CA  . ALA   V  8  155 ? -2.74419  -164.06706 55.90509  1.000 57.98270  ? 155 ALA   V CA  1 
ATOM   39129 C  C   . ALA   V  8  155 ? -3.49743  -163.30072 54.82484  1.000 71.29991  ? 155 ALA   V C   1 
ATOM   39130 O  O   . ALA   V  8  155 ? -2.88070  -162.63312 53.98311  1.000 81.00981  ? 155 ALA   V O   1 
ATOM   39131 C  CB  . ALA   V  8  155 ? -2.62799  -165.54492 55.53523  1.000 62.95742  ? 155 ALA   V CB  1 
ATOM   39132 N  N   . SER   V  8  156 ? -4.83161  -163.37570 54.83680  1.000 63.47183  ? 156 SER   V N   1 
ATOM   39133 C  CA  . SER   V  8  156 ? -5.61832  -162.65335 53.84412  1.000 72.68571  ? 156 SER   V CA  1 
ATOM   39134 C  C   . SER   V  8  156 ? -5.45558  -161.14753 54.00052  1.000 70.63112  ? 156 SER   V C   1 
ATOM   39135 O  O   . SER   V  8  156 ? -5.40471  -160.41782 53.00670  1.000 70.70987  ? 156 SER   V O   1 
ATOM   39136 C  CB  . SER   V  8  156 ? -7.09060  -163.04922 53.94995  1.000 79.82889  ? 156 SER   V CB  1 
ATOM   39137 O  OG  . SER   V  8  156 ? -7.86463  -162.38875 52.96371  1.000 92.91245  ? 156 SER   V OG  1 
ATOM   39138 N  N   . ASP   V  8  157 ? -5.34937  -160.66402 55.24015  1.000 67.37087  ? 157 ASP   V N   1 
ATOM   39139 C  CA  . ASP   V  8  157 ? -5.16788  -159.23397 55.46224  1.000 67.06972  ? 157 ASP   V CA  1 
ATOM   39140 C  C   . ASP   V  8  157 ? -3.77790  -158.77997 55.03779  1.000 73.61464  ? 157 ASP   V C   1 
ATOM   39141 O  O   . ASP   V  8  157 ? -3.61737  -157.67625 54.50599  1.000 82.73436  ? 157 ASP   V O   1 
ATOM   39142 C  CB  . ASP   V  8  157 ? -5.42278  -158.89464 56.93025  1.000 71.04105  ? 157 ASP   V CB  1 
ATOM   39143 C  CG  . ASP   V  8  157 ? -6.87385  -159.08351 57.32748  1.000 76.99197  ? 157 ASP   V CG  1 
ATOM   39144 O  OD1 . ASP   V  8  157 ? -7.66954  -159.53948 56.47829  1.000 70.02332  ? 157 ASP   V OD1 1 
ATOM   39145 O  OD2 . ASP   V  8  157 ? -7.21811  -158.77807 58.48887  1.000 75.26399  ? 157 ASP   V OD2 1 
ATOM   39146 N  N   . ALA   V  8  158 ? -2.76000  -159.61439 55.26155  1.000 62.17241  ? 158 ALA   V N   1 
ATOM   39147 C  CA  . ALA   V  8  158 ? -1.42598  -159.28396 54.76977  1.000 62.96788  ? 158 ALA   V CA  1 
ATOM   39148 C  C   . ALA   V  8  158 ? -1.40662  -159.21499 53.24658  1.000 71.11476  ? 158 ALA   V C   1 
ATOM   39149 O  O   . ALA   V  8  158 ? -0.82609  -158.28887 52.66031  1.000 87.38974  ? 158 ALA   V O   1 
ATOM   39150 C  CB  . ALA   V  8  158 ? -0.41232  -160.30748 55.27952  1.000 64.36000  ? 158 ALA   V CB  1 
ATOM   39151 N  N   . ILE   V  8  159 ? -2.05486  -160.17774 52.58736  1.000 57.95167  ? 159 ILE   V N   1 
ATOM   39152 C  CA  . ILE   V  8  159 ? -2.11024  -160.15871 51.12923  1.000 66.80582  ? 159 ILE   V CA  1 
ATOM   39153 C  C   . ILE   V  8  159 ? -2.91333  -158.96060 50.63733  1.000 78.66249  ? 159 ILE   V C   1 
ATOM   39154 O  O   . ILE   V  8  159 ? -2.58194  -158.35618 49.61383  1.000 81.06308  ? 159 ILE   V O   1 
ATOM   39155 C  CB  . ILE   V  8  159 ? -2.67702  -161.48606 50.59719  1.000 67.09248  ? 159 ILE   V CB  1 
ATOM   39156 C  CG1 . ILE   V  8  159 ? -1.75290  -162.63370 50.99037  1.000 69.82515  ? 159 ILE   V CG1 1 
ATOM   39157 C  CG2 . ILE   V  8  159 ? -2.83245  -161.43916 49.08554  1.000 68.00622  ? 159 ILE   V CG2 1 
ATOM   39158 C  CD1 . ILE   V  8  159 ? -0.32034  -162.42677 50.56758  1.000 69.48910  ? 159 ILE   V CD1 1 
ATOM   39159 N  N   . GLN   V  8  160 ? -3.96743  -158.58351 51.36293  1.000 74.57642  ? 160 GLN   V N   1 
ATOM   39160 C  CA  . GLN   V  8  160 ? -4.74691  -157.41181 50.97769  1.000 56.64612  ? 160 GLN   V CA  1 
ATOM   39161 C  C   . GLN   V  8  160 ? -3.93547  -156.13160 51.13251  1.000 68.18335  ? 160 GLN   V C   1 
ATOM   39162 O  O   . GLN   V  8  160 ? -4.04765  -155.21715 50.30906  1.000 77.92448  ? 160 GLN   V O   1 
ATOM   39163 C  CB  . GLN   V  8  160 ? -6.02988  -157.34261 51.80401  1.000 55.64459  ? 160 GLN   V CB  1 
ATOM   39164 C  CG  . GLN   V  8  160 ? -7.28358  -157.70051 51.02547  1.000 65.13671  ? 160 GLN   V CG  1 
ATOM   39165 C  CD  . GLN   V  8  160 ? -8.53259  -157.66196 51.88290  1.000 67.92023  ? 160 GLN   V CD  1 
ATOM   39166 O  OE1 . GLN   V  8  160 ? -8.57338  -158.24250 52.96757  1.000 72.79617  ? 160 GLN   V OE1 1 
ATOM   39167 N  NE2 . GLN   V  8  160 ? -9.56074  -156.97504 51.39948  1.000 84.06104  ? 160 GLN   V NE2 1 
ATOM   39168 N  N   . ALA   V  8  161 ? -3.12779  -156.03974 52.19050  1.000 66.99636  ? 161 ALA   V N   1 
ATOM   39169 C  CA  . ALA   V  8  161 ? -2.22643  -154.90194 52.33654  1.000 64.13520  ? 161 ALA   V CA  1 
ATOM   39170 C  C   . ALA   V  8  161 ? -1.25690  -154.83234 51.16502  1.000 67.62006  ? 161 ALA   V C   1 
ATOM   39171 O  O   . ALA   V  8  161 ? -1.04286  -153.76306 50.57983  1.000 78.69564  ? 161 ALA   V O   1 
ATOM   39172 C  CB  . ALA   V  8  161 ? -1.47034  -154.99444 53.66120  1.000 49.96558  ? 161 ALA   V CB  1 
ATOM   39173 N  N   . GLY   V  8  162 ? -0.66159  -155.97295 50.80647  1.000 63.64051  ? 162 GLY   V N   1 
ATOM   39174 C  CA  . GLY   V  8  162 ? 0.20182   -156.00787 49.63624  1.000 70.19206  ? 162 GLY   V CA  1 
ATOM   39175 C  C   . GLY   V  8  162 ? -0.52245  -155.65001 48.35149  1.000 71.84724  ? 162 GLY   V C   1 
ATOM   39176 O  O   . GLY   V  8  162 ? 0.07670   -155.09489 47.42727  1.000 64.95123  ? 162 GLY   V O   1 
ATOM   39177 N  N   . ILE   V  8  163 ? -1.81503  -155.96656 48.27338  1.000 63.35048  ? 163 ILE   V N   1 
ATOM   39178 C  CA  . ILE   V  8  163 ? -2.59478  -155.67291 47.07571  1.000 65.04986  ? 163 ILE   V CA  1 
ATOM   39179 C  C   . ILE   V  8  163 ? -2.88164  -154.18116 46.97247  1.000 74.47454  ? 163 ILE   V C   1 
ATOM   39180 O  O   . ILE   V  8  163 ? -2.76527  -153.58387 45.89538  1.000 80.25376  ? 163 ILE   V O   1 
ATOM   39181 C  CB  . ILE   V  8  163 ? -3.89532  -156.49960 47.08362  1.000 70.16774  ? 163 ILE   V CB  1 
ATOM   39182 C  CG1 . ILE   V  8  163 ? -3.62667  -157.93580 46.62619  1.000 87.09919  ? 163 ILE   V CG1 1 
ATOM   39183 C  CG2 . ILE   V  8  163 ? -4.97755  -155.83157 46.24038  1.000 71.11133  ? 163 ILE   V CG2 1 
ATOM   39184 C  CD1 . ILE   V  8  163 ? -4.86606  -158.80206 46.57424  1.000 78.88161  ? 163 ILE   V CD1 1 
ATOM   39185 N  N   . TRP   V  8  164 ? -3.25159  -153.55440 48.08866  1.000 69.56606  ? 164 TRP   V N   1 
ATOM   39186 C  CA  . TRP   V  8  164 ? -3.69854  -152.16736 48.03956  1.000 68.86441  ? 164 TRP   V CA  1 
ATOM   39187 C  C   . TRP   V  8  164 ? -2.53173  -151.18675 48.05012  1.000 62.78786  ? 164 TRP   V C   1 
ATOM   39188 O  O   . TRP   V  8  164 ? -2.55677  -150.18723 47.32370  1.000 67.30509  ? 164 TRP   V O   1 
ATOM   39189 C  CB  . TRP   V  8  164 ? -4.64353  -151.86822 49.20637  1.000 71.75499  ? 164 TRP   V CB  1 
ATOM   39190 C  CG  . TRP   V  8  164 ? -5.89415  -152.70708 49.23504  1.000 71.99038  ? 164 TRP   V CG  1 
ATOM   39191 C  CD1 . TRP   V  8  164 ? -6.36529  -153.43385 50.29037  1.000 71.74334  ? 164 TRP   V CD1 1 
ATOM   39192 C  CD2 . TRP   V  8  164 ? -6.82479  -152.91268 48.16193  1.000 74.46183  ? 164 TRP   V CD2 1 
ATOM   39193 N  NE1 . TRP   V  8  164 ? -7.53014  -154.07346 49.94498  1.000 68.69566  ? 164 TRP   V NE1 1 
ATOM   39194 C  CE2 . TRP   V  8  164 ? -7.83387  -153.77090 48.64399  1.000 78.32735  ? 164 TRP   V CE2 1 
ATOM   39195 C  CE3 . TRP   V  8  164 ? -6.90494  -152.45266 46.84311  1.000 77.94692  ? 164 TRP   V CE3 1 
ATOM   39196 C  CZ2 . TRP   V  8  164 ? -8.90737  -154.17859 47.85490  1.000 89.02835  ? 164 TRP   V CZ2 1 
ATOM   39197 C  CZ3 . TRP   V  8  164 ? -7.97145  -152.85948 46.06163  1.000 88.58851  ? 164 TRP   V CZ3 1 
ATOM   39198 C  CH2 . TRP   V  8  164 ? -8.95806  -153.71324 46.56994  1.000 92.93028  ? 164 TRP   V CH2 1 
ATOM   39199 N  N   . ASN   V  8  165 ? -1.50453  -151.44641 48.85735  1.000 60.23529  ? 165 ASN   V N   1 
ATOM   39200 C  CA  . ASN   V  8  165 ? -0.44685  -150.47222 49.08718  1.000 64.64615  ? 165 ASN   V CA  1 
ATOM   39201 C  C   . ASN   V  8  165 ? 0.84308   -150.79256 48.34081  1.000 68.81789  ? 165 ASN   V C   1 
ATOM   39202 O  O   . ASN   V  8  165 ? 1.86273   -150.13941 48.58408  1.000 67.47607  ? 165 ASN   V O   1 
ATOM   39203 C  CB  . ASN   V  8  165 ? -0.17167  -150.35107 50.58580  1.000 56.26133  ? 165 ASN   V CB  1 
ATOM   39204 C  CG  . ASN   V  8  165 ? -1.41621  -149.99486 51.37449  1.000 54.15395  ? 165 ASN   V CG  1 
ATOM   39205 O  OD1 . ASN   V  8  165 ? -1.83813  -148.84051 51.39801  1.000 51.82479  ? 165 ASN   V OD1 1 
ATOM   39206 N  ND2 . ASN   V  8  165 ? -2.01625  -150.98936 52.01802  1.000 66.55373  ? 165 ASN   V ND2 1 
ATOM   39207 N  N   . ASP   V  8  166 ? 0.82683   -151.77407 47.44169  1.000 61.46460  ? 166 ASP   V N   1 
ATOM   39208 C  CA  . ASP   V  8  166 ? 1.99178   -152.11126 46.63362  1.000 59.34743  ? 166 ASP   V CA  1 
ATOM   39209 C  C   . ASP   V  8  166 ? 1.57312   -152.24816 45.17913  1.000 70.96973  ? 166 ASP   V C   1 
ATOM   39210 O  O   . ASP   V  8  166 ? 0.62860   -152.98065 44.86723  1.000 73.51125  ? 166 ASP   V O   1 
ATOM   39211 C  CB  . ASP   V  8  166 ? 2.65713   -153.40392 47.11486  1.000 62.07821  ? 166 ASP   V CB  1 
ATOM   39212 C  CG  . ASP   V  8  166 ? 3.78766   -153.84808 46.20808  1.000 68.11698  ? 166 ASP   V CG  1 
ATOM   39213 O  OD1 . ASP   V  8  166 ? 4.77507   -153.09552 46.07174  1.000 74.36681  ? 166 ASP   V OD1 1 
ATOM   39214 O  OD2 . ASP   V  8  166 ? 3.68753   -154.95100 45.63126  1.000 62.41684  ? 166 ASP   V OD2 1 
ATOM   39215 N  N   . LEU   V  8  167 ? 2.27957   -151.54253 44.29337  1.000 72.58510  ? 167 LEU   V N   1 
ATOM   39216 C  CA  . LEU   V  8  167 ? 1.96787   -151.60106 42.87098  1.000 72.18826  ? 167 LEU   V CA  1 
ATOM   39217 C  C   . LEU   V  8  167 ? 2.32197   -152.94670 42.25304  1.000 64.33753  ? 167 LEU   V C   1 
ATOM   39218 O  O   . LEU   V  8  167 ? 1.79837   -153.27858 41.18470  1.000 75.75359  ? 167 LEU   V O   1 
ATOM   39219 C  CB  . LEU   V  8  167 ? 2.69580   -150.48104 42.12689  1.000 75.86909  ? 167 LEU   V CB  1 
ATOM   39220 C  CG  . LEU   V  8  167 ? 2.39934   -149.05672 42.59833  1.000 58.31476  ? 167 LEU   V CG  1 
ATOM   39221 C  CD1 . LEU   V  8  167 ? 3.23280   -148.05609 41.81907  1.000 58.97557  ? 167 LEU   V CD1 1 
ATOM   39222 C  CD2 . LEU   V  8  167 ? 0.91795   -148.74495 42.46444  1.000 51.63624  ? 167 LEU   V CD2 1 
ATOM   39223 N  N   . GLY   V  8  168 ? 3.19653   -153.72199 42.89009  1.000 61.75328  ? 168 GLY   V N   1 
ATOM   39224 C  CA  . GLY   V  8  168 ? 3.56975   -155.02503 42.38209  1.000 62.68804  ? 168 GLY   V CA  1 
ATOM   39225 C  C   . GLY   V  8  168 ? 2.59238   -156.14274 42.65893  1.000 60.92403  ? 168 GLY   V C   1 
ATOM   39226 O  O   . GLY   V  8  168 ? 2.82104   -157.27272 42.21829  1.000 52.31417  ? 168 GLY   V O   1 
ATOM   39227 N  N   . SER   V  8  169 ? 1.50540   -155.86552 43.37654  1.000 61.88241  ? 169 SER   V N   1 
ATOM   39228 C  CA  . SER   V  8  169 ? 0.51342   -156.87712 43.70690  1.000 63.86791  ? 169 SER   V CA  1 
ATOM   39229 C  C   . SER   V  8  169 ? -0.88026  -156.29440 43.52507  1.000 70.57586  ? 169 SER   V C   1 
ATOM   39230 O  O   . SER   V  8  169 ? -1.06341  -155.07636 43.45882  1.000 74.89287  ? 169 SER   V O   1 
ATOM   39231 C  CB  . SER   V  8  169 ? 0.68867   -157.39228 45.14099  1.000 69.35305  ? 169 SER   V CB  1 
ATOM   39232 O  OG  . SER   V  8  169 ? 2.03748   -157.74333 45.39149  1.000 82.61367  ? 169 SER   V OG  1 
ATOM   39233 N  N   . GLY   V  8  170 ? -1.86697  -157.18178 43.45439  1.000 71.62003  ? 170 GLY   V N   1 
ATOM   39234 C  CA  . GLY   V  8  170 ? -3.24022  -156.74326 43.29319  1.000 81.25226  ? 170 GLY   V CA  1 
ATOM   39235 C  C   . GLY   V  8  170 ? -4.15999  -157.91538 43.01233  1.000 77.39033  ? 170 GLY   V C   1 
ATOM   39236 O  O   . GLY   V  8  170 ? -3.80968  -159.07088 43.25900  1.000 72.05388  ? 170 GLY   V O   1 
ATOM   39237 N  N   . SER   V  8  171 ? -5.35030  -157.58381 42.50681  1.000 89.06467  ? 171 SER   V N   1 
ATOM   39238 C  CA  . SER   V  8  171 ? -6.37139  -158.54989 42.11104  1.000 77.34221  ? 171 SER   V CA  1 
ATOM   39239 C  C   . SER   V  8  171 ? -6.92531  -159.32808 43.30096  1.000 73.57485  ? 171 SER   V C   1 
ATOM   39240 O  O   . SER   V  8  171 ? -7.43222  -158.73150 44.25645  1.000 76.36135  ? 171 SER   V O   1 
ATOM   39241 C  CB  . SER   V  8  171 ? -5.82189  -159.50888 41.05167  1.000 69.77796  ? 171 SER   V CB  1 
ATOM   39242 O  OG  . SER   V  8  171 ? -5.52820  -158.81595 39.85093  1.000 63.70499  ? 171 SER   V OG  1 
ATOM   39243 N  N   . ASN   V  8  172 ? -6.83640  -160.65442 43.25524  1.000 78.78192  ? 172 ASN   V N   1 
ATOM   39244 C  CA  . ASN   V  8  172 ? -7.49821  -161.52624 44.21645  1.000 75.49003  ? 172 ASN   V CA  1 
ATOM   39245 C  C   . ASN   V  8  172 ? -6.48877  -162.12494 45.19408  1.000 70.23875  ? 172 ASN   V C   1 
ATOM   39246 O  O   . ASN   V  8  172 ? -5.28862  -161.83925 45.15027  1.000 64.88086  ? 172 ASN   V O   1 
ATOM   39247 C  CB  . ASN   V  8  172 ? -8.27191  -162.62672 43.48883  1.000 68.21735  ? 172 ASN   V CB  1 
ATOM   39248 C  CG  . ASN   V  8  172 ? -9.23896  -162.07422 42.46378  1.000 79.60171  ? 172 ASN   V CG  1 
ATOM   39249 O  OD1 . ASN   V  8  172 ? -9.95663  -161.10910 42.72794  1.000 78.99419  ? 172 ASN   V OD1 1 
ATOM   39250 N  ND2 . ASN   V  8  172 ? -9.26465  -162.68502 41.28483  1.000 77.76518  ? 172 ASN   V ND2 1 
ATOM   39251 N  N   . VAL   V  8  173 ? -6.99804  -162.97394 46.08634  1.000 70.64163  ? 173 VAL   V N   1 
ATOM   39252 C  CA  . VAL   V  8  173 ? -6.21692  -163.56993 47.16552  1.000 65.20827  ? 173 VAL   V CA  1 
ATOM   39253 C  C   . VAL   V  8  173 ? -6.40103  -165.08079 47.11628  1.000 71.30700  ? 173 VAL   V C   1 
ATOM   39254 O  O   . VAL   V  8  173 ? -7.51588  -165.57991 47.31174  1.000 76.09796  ? 173 VAL   V O   1 
ATOM   39255 C  CB  . VAL   V  8  173 ? -6.63077  -163.02818 48.54468  1.000 60.53543  ? 173 VAL   V CB  1 
ATOM   39256 C  CG1 . VAL   V  8  173 ? -5.80097  -163.67915 49.64082  1.000 51.85445  ? 173 VAL   V CG1 1 
ATOM   39257 C  CG2 . VAL   V  8  173 ? -6.49743  -161.51241 48.59024  1.000 70.80895  ? 173 VAL   V CG2 1 
ATOM   39258 N  N   . ASP   V  8  174 ? -5.31451  -165.80401 46.86206  1.000 66.87518  ? 174 ASP   V N   1 
ATOM   39259 C  CA  . ASP   V  8  174 ? -5.30146  -167.25876 46.91909  1.000 62.70590  ? 174 ASP   V CA  1 
ATOM   39260 C  C   . ASP   V  8  174 ? -4.77176  -167.70932 48.27213  1.000 73.31191  ? 174 ASP   V C   1 
ATOM   39261 O  O   . ASP   V  8  174 ? -3.80992  -167.13572 48.79097  1.000 71.20078  ? 174 ASP   V O   1 
ATOM   39262 C  CB  . ASP   V  8  174 ? -4.43211  -167.84737 45.80728  1.000 69.52404  ? 174 ASP   V CB  1 
ATOM   39263 C  CG  . ASP   V  8  174 ? -5.02476  -167.64213 44.43421  1.000 68.96433  ? 174 ASP   V CG  1 
ATOM   39264 O  OD1 . ASP   V  8  174 ? -6.18170  -167.18093 44.34734  1.000 57.39320  ? 174 ASP   V OD1 1 
ATOM   39265 O  OD2 . ASP   V  8  174 ? -4.33410  -167.94737 43.43929  1.000 71.92007  ? 174 ASP   V OD2 1 
ATOM   39266 N  N   . VAL   V  8  175 ? -5.39814  -168.74037 48.84158  1.000 79.93536  ? 175 VAL   V N   1 
ATOM   39267 C  CA  . VAL   V  8  175 ? -5.00723  -169.25843 50.14597  1.000 69.26831  ? 175 VAL   V CA  1 
ATOM   39268 C  C   . VAL   V  8  175 ? -4.84334  -170.76857 50.03784  1.000 82.64813  ? 175 VAL   V C   1 
ATOM   39269 O  O   . VAL   V  8  175 ? -5.48585  -171.42568 49.21460  1.000 74.45157  ? 175 VAL   V O   1 
ATOM   39270 C  CB  . VAL   V  8  175 ? -6.03738  -168.89136 51.24449  1.000 61.24602  ? 175 VAL   V CB  1 
ATOM   39271 C  CG1 . VAL   V  8  175 ? -5.52997  -169.28027 52.62795  1.000 69.92760  ? 175 VAL   V CG1 1 
ATOM   39272 C  CG2 . VAL   V  8  175 ? -6.36505  -167.40656 51.20262  1.000 54.36997  ? 175 VAL   V CG2 1 
ATOM   39273 N  N   . CYS   V  8  176 ? -3.95848  -171.31796 50.86530  1.000 85.55935  ? 176 CYS   V N   1 
ATOM   39274 C  CA  . CYS   V  8  176 ? -3.80897  -172.76198 50.99827  1.000 78.58356  ? 176 CYS   V CA  1 
ATOM   39275 C  C   . CYS   V  8  176 ? -3.58781  -173.08598 52.46515  1.000 73.13050  ? 176 CYS   V C   1 
ATOM   39276 O  O   . CYS   V  8  176 ? -2.60938  -172.62714 53.06266  1.000 78.55563  ? 176 CYS   V O   1 
ATOM   39277 C  CB  . CYS   V  8  176 ? -2.64884  -173.28838 50.15034  1.000 79.63223  ? 176 CYS   V CB  1 
ATOM   39278 S  SG  . CYS   V  8  176 ? -2.48338  -175.08662 50.17758  1.000 69.74278  ? 176 CYS   V SG  1 
ATOM   39279 N  N   . VAL   V  8  177 ? -4.49681  -173.86654 53.03878  1.000 65.54578  ? 177 VAL   V N   1 
ATOM   39280 C  CA  . VAL   V  8  177 ? -4.42008  -174.28506 54.43297  1.000 68.93993  ? 177 VAL   V CA  1 
ATOM   39281 C  C   . VAL   V  8  177 ? -3.95310  -175.73018 54.48965  1.000 75.39111  ? 177 VAL   V C   1 
ATOM   39282 O  O   . VAL   V  8  177 ? -4.41472  -176.57584 53.71258  1.000 91.23479  ? 177 VAL   V O   1 
ATOM   39283 C  CB  . VAL   V  8  177 ? -5.78089  -174.11998 55.13688  1.000 66.89213  ? 177 VAL   V CB  1 
ATOM   39284 C  CG1 . VAL   V  8  177 ? -5.65496  -174.40576 56.62656  1.000 62.94515  ? 177 VAL   V CG1 1 
ATOM   39285 C  CG2 . VAL   V  8  177 ? -6.34309  -172.72713 54.89147  1.000 79.20073  ? 177 VAL   V CG2 1 
ATOM   39286 N  N   . MET   V  8  178 ? -3.03653  -176.01918 55.41117  1.000 71.25446  ? 178 MET   V N   1 
ATOM   39287 C  CA  . MET   V  8  178 ? -2.51859  -177.36735 55.62291  1.000 76.40232  ? 178 MET   V CA  1 
ATOM   39288 C  C   . MET   V  8  178 ? -2.61573  -177.63137 57.12066  1.000 87.41508  ? 178 MET   V C   1 
ATOM   39289 O  O   . MET   V  8  178 ? -1.81561  -177.10871 57.90415  1.000 80.86988  ? 178 MET   V O   1 
ATOM   39290 C  CB  . MET   V  8  178 ? -1.08504  -177.51797 55.11763  1.000 67.73608  ? 178 MET   V CB  1 
ATOM   39291 C  CG  . MET   V  8  178 ? -0.90485  -177.27526 53.62563  1.000 75.56139  ? 178 MET   V CG  1 
ATOM   39292 S  SD  . MET   V  8  178 ? 0.55810   -176.29666 53.22547  1.000 75.24999  ? 178 MET   V SD  1 
ATOM   39293 C  CE  . MET   V  8  178 ? 0.04705   -174.67586 53.78244  1.000 75.39143  ? 178 MET   V CE  1 
ATOM   39294 N  N   . GLU   V  8  179 ? -3.61793  -178.41127 57.50946  1.000 99.32105  ? 179 GLU   V N   1 
ATOM   39295 C  CA  . GLU   V  8  179 ? -3.83596  -178.80657 58.89082  1.000 83.37533  ? 179 GLU   V CA  1 
ATOM   39296 C  C   . GLU   V  8  179 ? -3.24521  -180.19266 59.12557  1.000 93.77540  ? 179 GLU   V C   1 
ATOM   39297 O  O   . GLU   V  8  179 ? -3.07007  -180.98434 58.19575  1.000 92.73784  ? 179 GLU   V O   1 
ATOM   39298 C  CB  . GLU   V  8  179 ? -5.33015  -178.78533 59.22944  1.000 74.01517  ? 179 GLU   V CB  1 
ATOM   39299 C  CG  . GLU   V  8  179 ? -5.63447  -178.65196 60.71260  1.000 83.43225  ? 179 GLU   V CG  1 
ATOM   39300 C  CD  . GLU   V  8  179 ? -7.08380  -178.30146 60.98218  1.000 90.19444  ? 179 GLU   V CD  1 
ATOM   39301 O  OE1 . GLU   V  8  179 ? -7.92277  -178.50448 60.08116  1.000 84.73582  ? 179 GLU   V OE1 1 
ATOM   39302 O  OE2 . GLU   V  8  179 ? -7.38333  -177.81569 62.09330  1.000 93.21404  ? 179 GLU   V OE2 1 
ATOM   39303 N  N   . ILE   V  8  180 ? -2.93034  -180.47525 60.39102  1.000 93.61921  ? 180 ILE   V N   1 
ATOM   39304 C  CA  . ILE   V  8  180 ? -2.22494  -181.70988 60.72192  1.000 87.84969  ? 180 ILE   V CA  1 
ATOM   39305 C  C   . ILE   V  8  180 ? -3.09106  -182.92932 60.42614  1.000 93.64162  ? 180 ILE   V C   1 
ATOM   39306 O  O   . ILE   V  8  180 ? -2.61437  -183.92350 59.86484  1.000 82.18909  ? 180 ILE   V O   1 
ATOM   39307 C  CB  . ILE   V  8  180 ? -1.77142  -181.67999 62.19288  1.000 86.26151  ? 180 ILE   V CB  1 
ATOM   39308 C  CG1 . ILE   V  8  180 ? -0.73282  -180.57750 62.40898  1.000 89.02507  ? 180 ILE   V CG1 1 
ATOM   39309 C  CG2 . ILE   V  8  180 ? -1.20949  -183.02995 62.60927  1.000 107.69847 ? 180 ILE   V CG2 1 
ATOM   39310 C  CD1 . ILE   V  8  180 ? 0.55333   -180.79109 61.64305  1.000 74.41322  ? 180 ILE   V CD1 1 
ATOM   39311 N  N   . GLY   V  8  181 ? -4.37360  -182.87284 60.78181  1.000 97.74718  ? 181 GLY   V N   1 
ATOM   39312 C  CA  . GLY   V  8  181 ? -5.23734  -184.03101 60.66712  1.000 102.45980 ? 181 GLY   V CA  1 
ATOM   39313 C  C   . GLY   V  8  181 ? -6.01674  -184.17346 59.37984  1.000 96.32189  ? 181 GLY   V C   1 
ATOM   39314 O  O   . GLY   V  8  181 ? -6.60559  -185.23239 59.14438  1.000 91.87239  ? 181 GLY   V O   1 
ATOM   39315 N  N   . LYS   V  8  182 ? -6.03814  -183.14966 58.53307  1.000 91.80512  ? 182 LYS   V N   1 
ATOM   39316 C  CA  . LYS   V  8  182 ? -6.85245  -183.15398 57.32736  1.000 98.95147  ? 182 LYS   V CA  1 
ATOM   39317 C  C   . LYS   V  8  182 ? -5.97112  -183.01254 56.09293  1.000 98.86931  ? 182 LYS   V C   1 
ATOM   39318 O  O   . LYS   V  8  182 ? -4.75602  -182.81839 56.18191  1.000 102.75159 ? 182 LYS   V O   1 
ATOM   39319 C  CB  . LYS   V  8  182 ? -7.88524  -182.01923 57.36042  1.000 99.89138  ? 182 LYS   V CB  1 
ATOM   39320 C  CG  . LYS   V  8  182 ? -8.68933  -181.93432 58.64796  1.000 93.82779  ? 182 LYS   V CG  1 
ATOM   39321 C  CD  . LYS   V  8  182 ? -9.65209  -180.75845 58.61299  1.000 95.11980  ? 182 LYS   V CD  1 
ATOM   39322 C  CE  . LYS   V  8  182 ? -10.41553 -180.62411 59.91921  1.000 78.82772  ? 182 LYS   V CE  1 
ATOM   39323 N  NZ  . LYS   V  8  182 ? -11.41465 -181.70893 60.09885  1.000 102.50139 ? 182 LYS   V NZ  1 
ATOM   39324 N  N   . ASP   V  8  183 ? -6.60506  -183.11692 54.92734  1.000 83.62360  ? 183 ASP   V N   1 
ATOM   39325 C  CA  . ASP   V  8  183 ? -5.92188  -182.81453 53.68130  1.000 76.12694  ? 183 ASP   V CA  1 
ATOM   39326 C  C   . ASP   V  8  183 ? -5.73792  -181.30673 53.53753  1.000 83.05408  ? 183 ASP   V C   1 
ATOM   39327 O  O   . ASP   V  8  183 ? -6.38371  -180.50523 54.21842  1.000 90.59922  ? 183 ASP   V O   1 
ATOM   39328 C  CB  . ASP   V  8  183 ? -6.70578  -183.35587 52.48400  1.000 78.64850  ? 183 ASP   V CB  1 
ATOM   39329 C  CG  . ASP   V  8  183 ? -6.79782  -184.86847 52.47745  1.000 88.31054  ? 183 ASP   V CG  1 
ATOM   39330 O  OD1 . ASP   V  8  183 ? -5.91312  -185.52304 53.06799  1.000 103.26019 ? 183 ASP   V OD1 1 
ATOM   39331 O  OD2 . ASP   V  8  183 ? -7.75242  -185.40215 51.87269  1.000 60.41333  ? 183 ASP   V OD2 1 
ATOM   39332 N  N   . ALA   V  8  184 ? -4.84039  -180.92228 52.63651  1.000 76.77890  ? 184 ALA   V N   1 
ATOM   39333 C  CA  . ALA   V  8  184 ? -4.61769  -179.51205 52.35777  1.000 66.27218  ? 184 ALA   V CA  1 
ATOM   39334 C  C   . ALA   V  8  184 ? -5.76666  -178.96858 51.51825  1.000 78.30726  ? 184 ALA   V C   1 
ATOM   39335 O  O   . ALA   V  8  184 ? -6.14115  -179.56615 50.50569  1.000 76.97335  ? 184 ALA   V O   1 
ATOM   39336 C  CB  . ALA   V  8  184 ? -3.28713  -179.31476 51.63390  1.000 66.14819  ? 184 ALA   V CB  1 
ATOM   39337 N  N   . GLU   V  8  185 ? -6.32982  -177.83950 51.93770  1.000 91.06868  ? 185 GLU   V N   1 
ATOM   39338 C  CA  . GLU   V  8  185 ? -7.41715  -177.19742 51.20927  1.000 86.98376  ? 185 GLU   V CA  1 
ATOM   39339 C  C   . GLU   V  8  185 ? -6.87215  -175.97615 50.47848  1.000 78.86758  ? 185 GLU   V C   1 
ATOM   39340 O  O   . GLU   V  8  185 ? -6.29771  -175.07501 51.10030  1.000 74.67271  ? 185 GLU   V O   1 
ATOM   39341 C  CB  . GLU   V  8  185 ? -8.57383  -176.81869 52.13633  1.000 82.58914  ? 185 GLU   V CB  1 
ATOM   39342 C  CG  . GLU   V  8  185 ? -8.18589  -176.07215 53.39529  1.000 96.41057  ? 185 GLU   V CG  1 
ATOM   39343 C  CD  . GLU   V  8  185 ? -9.39605  -175.60660 54.18228  1.000 107.60458 ? 185 GLU   V CD  1 
ATOM   39344 O  OE1 . GLU   V  8  185 ? -10.52754 -175.74781 53.67055  1.000 72.45297  ? 185 GLU   V OE1 1 
ATOM   39345 O  OE2 . GLU   V  8  185 ? -9.21700  -175.10059 55.31045  1.000 121.98332 ? 185 GLU   V OE2 1 
ATOM   39346 N  N   . TYR   V  8  186 ? -7.04422  -175.95965 49.16153  1.000 76.13742  ? 186 TYR   V N   1 
ATOM   39347 C  CA  . TYR   V  8  186 ? -6.49533  -174.92796 48.28688  1.000 80.30468  ? 186 TYR   V CA  1 
ATOM   39348 C  C   . TYR   V  8  186 ? -7.64188  -174.03821 47.81894  1.000 86.72561  ? 186 TYR   V C   1 
ATOM   39349 O  O   . TYR   V  8  186 ? -8.34604  -174.36712 46.86041  1.000 92.35456  ? 186 TYR   V O   1 
ATOM   39350 C  CB  . TYR   V  8  186 ? -5.75820  -175.56482 47.11144  1.000 83.74415  ? 186 TYR   V CB  1 
ATOM   39351 C  CG  . TYR   V  8  186 ? -5.36534  -174.59658 46.01928  1.000 91.02779  ? 186 TYR   V CG  1 
ATOM   39352 C  CD1 . TYR   V  8  186 ? -4.34785  -173.67299 46.21245  1.000 101.61424 ? 186 TYR   V CD1 1 
ATOM   39353 C  CD2 . TYR   V  8  186 ? -6.00722  -174.61663 44.78721  1.000 84.16863  ? 186 TYR   V CD2 1 
ATOM   39354 C  CE1 . TYR   V  8  186 ? -3.98715  -172.78936 45.21195  1.000 106.40362 ? 186 TYR   V CE1 1 
ATOM   39355 C  CE2 . TYR   V  8  186 ? -5.65351  -173.73940 43.78231  1.000 86.42938  ? 186 TYR   V CE2 1 
ATOM   39356 C  CZ  . TYR   V  8  186 ? -4.64322  -172.82819 43.99933  1.000 100.23195 ? 186 TYR   V CZ  1 
ATOM   39357 O  OH  . TYR   V  8  186 ? -4.28804  -171.95250 42.99984  1.000 111.80694 ? 186 TYR   V OH  1 
ATOM   39358 N  N   . LEU   V  8  187 ? -7.82663  -172.91065 48.50154  1.000 85.00957  ? 187 LEU   V N   1 
ATOM   39359 C  CA  . LEU   V  8  187 ? -8.88046  -171.95734 48.17017  1.000 81.78563  ? 187 LEU   V CA  1 
ATOM   39360 C  C   . LEU   V  8  187 ? -8.33083  -171.02019 47.10187  1.000 79.72296  ? 187 LEU   V C   1 
ATOM   39361 O  O   . LEU   V  8  187 ? -7.59660  -170.07184 47.40165  1.000 86.50906  ? 187 LEU   V O   1 
ATOM   39362 C  CB  . LEU   V  8  187 ? -9.32411  -171.20041 49.41641  1.000 69.54842  ? 187 LEU   V CB  1 
ATOM   39363 C  CG  . LEU   V  8  187 ? -9.74388  -172.08517 50.59267  1.000 55.51568  ? 187 LEU   V CG  1 
ATOM   39364 C  CD1 . LEU   V  8  187 ? -9.88958  -171.27079 51.86590  1.000 48.14963  ? 187 LEU   V CD1 1 
ATOM   39365 C  CD2 . LEU   V  8  187 ? -11.03761 -172.81680 50.27416  1.000 75.78248  ? 187 LEU   V CD2 1 
ATOM   39366 N  N   . ARG   V  8  188 ? -8.67765  -171.29740 45.84744  1.000 77.41073  ? 188 ARG   V N   1 
ATOM   39367 C  CA  . ARG   V  8  188 ? -8.29418  -170.43565 44.73979  1.000 86.99577  ? 188 ARG   V CA  1 
ATOM   39368 C  C   . ARG   V  8  188 ? -9.29191  -169.28787 44.65209  1.000 86.92621  ? 188 ARG   V C   1 
ATOM   39369 O  O   . ARG   V  8  188 ? -10.50493 -169.51466 44.59063  1.000 86.25313  ? 188 ARG   V O   1 
ATOM   39370 C  CB  . ARG   V  8  188 ? -8.25473  -171.23768 43.43632  1.000 83.35038  ? 188 ARG   V CB  1 
ATOM   39371 C  CG  . ARG   V  8  188 ? -7.46379  -170.60791 42.28671  1.000 78.15638  ? 188 ARG   V CG  1 
ATOM   39372 C  CD  . ARG   V  8  188 ? -8.18415  -169.46466 41.59051  1.000 89.68426  ? 188 ARG   V CD  1 
ATOM   39373 N  NE  . ARG   V  8  188 ? -7.48921  -169.05909 40.37393  1.000 100.12448 ? 188 ARG   V NE  1 
ATOM   39374 C  CZ  . ARG   V  8  188 ? -6.40243  -168.29917 40.34685  1.000 93.98356  ? 188 ARG   V CZ  1 
ATOM   39375 N  NH1 . ARG   V  8  188 ? -5.84985  -167.84242 41.45831  1.000 86.19179  ? 188 ARG   V NH1 1 
ATOM   39376 N  NH2 . ARG   V  8  188 ? -5.85482  -167.99139 39.17461  1.000 90.35528  ? 188 ARG   V NH2 1 
ATOM   39377 N  N   . ASN   V  8  189 ? -8.77781  -168.05749 44.64915  1.000 74.37292  ? 189 ASN   V N   1 
ATOM   39378 C  CA  . ASN   V  8  189 ? -9.60048  -166.84960 44.71101  1.000 69.80710  ? 189 ASN   V CA  1 
ATOM   39379 C  C   . ASN   V  8  189 ? -10.49620 -166.87209 45.95189  1.000 76.00172  ? 189 ASN   V C   1 
ATOM   39380 O  O   . ASN   V  8  189 ? -11.72499 -166.80964 45.87402  1.000 68.90102  ? 189 ASN   V O   1 
ATOM   39381 C  CB  . ASN   V  8  189 ? -10.42672 -166.66731 43.43222  1.000 62.78038  ? 189 ASN   V CB  1 
ATOM   39382 C  CG  . ASN   V  8  189 ? -9.57679  -166.27821 42.24085  1.000 75.27865  ? 189 ASN   V CG  1 
ATOM   39383 O  OD1 . ASN   V  8  189 ? -9.99678  -166.41671 41.09247  1.000 93.58581  ? 189 ASN   V OD1 1 
ATOM   39384 N  ND2 . ASN   V  8  189 ? -8.36961  -165.79622 42.50794  1.000 83.05345  ? 189 ASN   V ND2 1 
ATOM   39385 N  N   . TYR   V  8  190 ? -9.84352  -166.97870 47.11254  1.000 82.86882  ? 190 TYR   V N   1 
ATOM   39386 C  CA  . TYR   V  8  190 ? -10.56353 -166.94318 48.38159  1.000 89.24391  ? 190 TYR   V CA  1 
ATOM   39387 C  C   . TYR   V  8  190 ? -11.25877 -165.60733 48.59699  1.000 90.87943  ? 190 TYR   V C   1 
ATOM   39388 O  O   . TYR   V  8  190 ? -12.34788 -165.56084 49.18077  1.000 93.63111  ? 190 TYR   V O   1 
ATOM   39389 C  CB  . TYR   V  8  190 ? -9.60146  -167.23753 49.53360  1.000 86.52073  ? 190 TYR   V CB  1 
ATOM   39390 C  CG  . TYR   V  8  190 ? -10.19780 -167.04421 50.91065  1.000 86.10374  ? 190 TYR   V CG  1 
ATOM   39391 C  CD1 . TYR   V  8  190 ? -11.04307 -167.99511 51.46526  1.000 91.09662  ? 190 TYR   V CD1 1 
ATOM   39392 C  CD2 . TYR   V  8  190 ? -9.89963  -165.91501 51.66324  1.000 91.46882  ? 190 TYR   V CD2 1 
ATOM   39393 C  CE1 . TYR   V  8  190 ? -11.58516 -167.82099 52.72661  1.000 98.46595  ? 190 TYR   V CE1 1 
ATOM   39394 C  CE2 . TYR   V  8  190 ? -10.43542 -165.73271 52.92376  1.000 88.47824  ? 190 TYR   V CE2 1 
ATOM   39395 C  CZ  . TYR   V  8  190 ? -11.27700 -166.68818 53.45074  1.000 90.70370  ? 190 TYR   V CZ  1 
ATOM   39396 O  OH  . TYR   V  8  190 ? -11.81156 -166.50924 54.70592  1.000 88.14974  ? 190 TYR   V OH  1 
ATOM   39397 N  N   . LEU   V  8  191 ? -10.65107 -164.51712 48.13753  1.000 78.98562  ? 191 LEU   V N   1 
ATOM   39398 C  CA  . LEU   V  8  191 ? -11.24257 -163.18993 48.22127  1.000 78.02796  ? 191 LEU   V CA  1 
ATOM   39399 C  C   . LEU   V  8  191 ? -11.07364 -162.49873 46.87809  1.000 79.35022  ? 191 LEU   V C   1 
ATOM   39400 O  O   . LEU   V  8  191 ? -9.97986  -162.51004 46.30438  1.000 83.80836  ? 191 LEU   V O   1 
ATOM   39401 C  CB  . LEU   V  8  191 ? -10.59749 -162.36551 49.33911  1.000 69.27472  ? 191 LEU   V CB  1 
ATOM   39402 C  CG  . LEU   V  8  191 ? -11.40135 -161.16226 49.83072  1.000 100.24156 ? 191 LEU   V CG  1 
ATOM   39403 C  CD1 . LEU   V  8  191 ? -12.78447 -161.60547 50.28096  1.000 95.02469  ? 191 LEU   V CD1 1 
ATOM   39404 C  CD2 . LEU   V  8  191 ? -10.66834 -160.45602 50.95977  1.000 104.68445 ? 191 LEU   V CD2 1 
ATOM   39405 N  N   . THR   V  8  192 ? -12.15731 -161.90047 46.37688  1.000 70.55484  ? 192 THR   V N   1 
ATOM   39406 C  CA  . THR   V  8  192 ? -12.17249 -161.22219 45.08211  1.000 77.06435  ? 192 THR   V CA  1 
ATOM   39407 C  C   . THR   V  8  192 ? -12.65922 -159.78896 45.27635  1.000 96.21955  ? 192 THR   V C   1 
ATOM   39408 O  O   . THR   V  8  192 ? -13.81742 -159.46684 44.96565  1.000 101.58302 ? 192 THR   V O   1 
ATOM   39409 C  CB  . THR   V  8  192 ? -13.05313 -161.96602 44.07980  1.000 72.68073  ? 192 THR   V CB  1 
ATOM   39410 O  OG1 . THR   V  8  192 ? -14.31305 -162.27599 44.68688  1.000 65.95562  ? 192 THR   V OG1 1 
ATOM   39411 C  CG2 . THR   V  8  192 ? -12.38223 -163.25667 43.63556  1.000 75.71082  ? 192 THR   V CG2 1 
ATOM   39412 N  N   . PRO   V  8  193 ? -11.80510 -158.89985 45.78388  1.000 95.29082  ? 193 PRO   V N   1 
ATOM   39413 C  CA  . PRO   V  8  193 ? -12.20870 -157.50716 46.01212  1.000 108.37377 ? 193 PRO   V CA  1 
ATOM   39414 C  C   . PRO   V  8  193 ? -11.94646 -156.55838 44.85183  1.000 100.80771 ? 193 PRO   V C   1 
ATOM   39415 O  O   . PRO   V  8  193 ? -12.21422 -155.35957 44.99264  1.000 70.68856  ? 193 PRO   V O   1 
ATOM   39416 C  CB  . PRO   V  8  193 ? -11.34817 -157.12294 47.22214  1.000 90.22890  ? 193 PRO   V CB  1 
ATOM   39417 C  CG  . PRO   V  8  193 ? -10.07669 -157.87870 47.00242  1.000 84.22892  ? 193 PRO   V CG  1 
ATOM   39418 C  CD  . PRO   V  8  193 ? -10.44446 -159.16262 46.28539  1.000 85.06832  ? 193 PRO   V CD  1 
ATOM   39419 N  N   . ASN   V  8  194 ? -11.43546 -157.04884 43.72274  1.000 106.26983 ? 194 ASN   V N   1 
ATOM   39420 C  CA  . ASN   V  8  194 ? -11.11384 -156.18048 42.59662  1.000 103.82760 ? 194 ASN   V CA  1 
ATOM   39421 C  C   . ASN   V  8  194 ? -11.93378 -156.54262 41.36515  1.000 105.68597 ? 194 ASN   V C   1 
ATOM   39422 O  O   . ASN   V  8  194 ? -11.38149 -156.71275 40.27321  1.000 97.65004  ? 194 ASN   V O   1 
ATOM   39423 C  CB  . ASN   V  8  194 ? -9.61845  -156.25000 42.27326  1.000 93.86713  ? 194 ASN   V CB  1 
ATOM   39424 C  CG  . ASN   V  8  194 ? -8.77139  -155.45647 43.25036  1.000 81.16515  ? 194 ASN   V CG  1 
ATOM   39425 O  OD1 . ASN   V  8  194 ? -8.66068  -154.23536 43.14249  1.000 86.68310  ? 194 ASN   V OD1 1 
ATOM   39426 N  ND2 . ASN   V  8  194 ? -8.16446  -156.14826 44.20731  1.000 82.30723  ? 194 ASN   V ND2 1 
ATOM   39427 N  N   . VAL   V  8  195 ? -13.25134 -156.66114 41.52920  1.000 108.87614 ? 195 VAL   V N   1 
ATOM   39428 C  CA  . VAL   V  8  195 ? -14.12610 -156.91519 40.39140  1.000 99.48105  ? 195 VAL   V CA  1 
ATOM   39429 C  C   . VAL   V  8  195 ? -14.22940 -155.65411 39.54381  1.000 96.75381  ? 195 VAL   V C   1 
ATOM   39430 O  O   . VAL   V  8  195 ? -14.41664 -154.54646 40.06501  1.000 98.01381  ? 195 VAL   V O   1 
ATOM   39431 C  CB  . VAL   V  8  195 ? -15.50608 -157.39501 40.86857  1.000 100.76971 ? 195 VAL   V CB  1 
ATOM   39432 C  CG1 . VAL   V  8  195 ? -16.07241 -156.45323 41.92493  1.000 86.39619  ? 195 VAL   V CG1 1 
ATOM   39433 C  CG2 . VAL   V  8  195 ? -16.46421 -157.52981 39.69195  1.000 78.08995  ? 195 VAL   V CG2 1 
ATOM   39434 N  N   . ARG   V  8  196 ? -14.08825 -155.81450 38.23061  1.000 99.02966  ? 196 ARG   V N   1 
ATOM   39435 C  CA  . ARG   V  8  196 ? -14.12463 -154.67270 37.32784  1.000 101.07020 ? 196 ARG   V CA  1 
ATOM   39436 C  C   . ARG   V  8  196 ? -15.54953 -154.15284 37.17537  1.000 86.85650  ? 196 ARG   V C   1 
ATOM   39437 O  O   . ARG   V  8  196 ? -16.49847 -154.92776 37.02590  1.000 88.53219  ? 196 ARG   V O   1 
ATOM   39438 C  CB  . ARG   V  8  196 ? -13.55489 -155.06190 35.96386  1.000 91.49288  ? 196 ARG   V CB  1 
ATOM   39439 C  CG  . ARG   V  8  196 ? -13.44082 -153.91205 34.97907  1.000 75.50386  ? 196 ARG   V CG  1 
ATOM   39440 C  CD  . ARG   V  8  196 ? -12.83836 -154.37925 33.66495  1.000 75.70633  ? 196 ARG   V CD  1 
ATOM   39441 N  NE  . ARG   V  8  196 ? -12.63639 -153.27627 32.73321  1.000 97.54306  ? 196 ARG   V NE  1 
ATOM   39442 C  CZ  . ARG   V  8  196 ? -12.08929 -153.40165 31.53180  1.000 104.65490 ? 196 ARG   V CZ  1 
ATOM   39443 N  NH1 . ARG   V  8  196 ? -11.68259 -154.57562 31.07665  1.000 98.04122  ? 196 ARG   V NH1 1 
ATOM   39444 N  NH2 . ARG   V  8  196 ? -11.93882 -152.32079 30.77113  1.000 90.57330  ? 196 ARG   V NH2 1 
ATOM   39445 N  N   . GLU   V  8  197 ? -15.69651 -152.83074 37.21516  1.000 94.22453  ? 197 GLU   V N   1 
ATOM   39446 C  CA  . GLU   V  8  197 ? -16.99924 -152.21863 36.99822  1.000 91.06845  ? 197 GLU   V CA  1 
ATOM   39447 C  C   . GLU   V  8  197 ? -17.44989 -152.41971 35.55582  1.000 83.89248  ? 197 GLU   V C   1 
ATOM   39448 O  O   . GLU   V  8  197 ? -16.63635 -152.59099 34.64376  1.000 87.35171  ? 197 GLU   V O   1 
ATOM   39449 C  CB  . GLU   V  8  197 ? -16.96462 -150.72720 37.33471  1.000 93.10577  ? 197 GLU   V CB  1 
ATOM   39450 C  CG  . GLU   V  8  197 ? -16.02854 -149.90073 36.46915  1.000 89.71246  ? 197 GLU   V CG  1 
ATOM   39451 C  CD  . GLU   V  8  197 ? -16.32119 -148.41433 36.55884  1.000 94.11827  ? 197 GLU   V CD  1 
ATOM   39452 O  OE1 . GLU   V  8  197 ? -17.51385 -148.04210 36.56187  1.000 92.87098  ? 197 GLU   V OE1 1 
ATOM   39453 O  OE2 . GLU   V  8  197 ? -15.36162 -147.61866 36.63337  1.000 90.33096  ? 197 GLU   V OE2 1 
ATOM   39454 N  N   . GLU   V  8  198 ? -18.76614 -152.40768 35.35860  1.000 75.32435  ? 198 GLU   V N   1 
ATOM   39455 C  CA  . GLU   V  8  198 ? -19.32176 -152.61007 34.02787  1.000 94.29508  ? 198 GLU   V CA  1 
ATOM   39456 C  C   . GLU   V  8  198 ? -18.91647 -151.47156 33.09917  1.000 95.57695  ? 198 GLU   V C   1 
ATOM   39457 O  O   . GLU   V  8  198 ? -18.90663 -150.30021 33.48775  1.000 108.26256 ? 198 GLU   V O   1 
ATOM   39458 C  CB  . GLU   V  8  198 ? -20.84456 -152.72727 34.09967  1.000 103.16478 ? 198 GLU   V CB  1 
ATOM   39459 C  CG  . GLU   V  8  198 ? -21.48777 -153.18771 32.80110  1.000 122.76537 ? 198 GLU   V CG  1 
ATOM   39460 C  CD  . GLU   V  8  198 ? -22.88589 -153.73660 33.00465  1.000 130.98713 ? 198 GLU   V CD  1 
ATOM   39461 O  OE1 . GLU   V  8  198 ? -23.31742 -153.85250 34.17144  1.000 125.11766 ? 198 GLU   V OE1 1 
ATOM   39462 O  OE2 . GLU   V  8  198 ? -23.55181 -154.05584 31.99730  1.000 118.71342 ? 198 GLU   V OE2 1 
ATOM   39463 N  N   . LYS   V  8  199 ? -18.57612 -151.82874 31.86380  1.000 89.85072  ? 199 LYS   V N   1 
ATOM   39464 C  CA  . LYS   V  8  199 ? -18.10011 -150.85500 30.89298  1.000 86.51686  ? 199 LYS   V CA  1 
ATOM   39465 C  C   . LYS   V  8  199 ? -19.21786 -149.90226 30.48223  1.000 90.32255  ? 199 LYS   V C   1 
ATOM   39466 O  O   . LYS   V  8  199 ? -20.39643 -150.26598 30.44653  1.000 109.30173 ? 199 LYS   V O   1 
ATOM   39467 C  CB  . LYS   V  8  199 ? -17.54833 -151.57088 29.65987  1.000 85.09917  ? 199 LYS   V CB  1 
ATOM   39468 C  CG  . LYS   V  8  199 ? -16.33312 -152.43855 29.94212  1.000 80.10933  ? 199 LYS   V CG  1 
ATOM   39469 C  CD  . LYS   V  8  199 ? -15.07121 -151.60781 30.08257  1.000 75.89614  ? 199 LYS   V CD  1 
ATOM   39470 C  CE  . LYS   V  8  199 ? -14.45488 -151.32031 28.72499  1.000 69.39109  ? 199 LYS   V CE  1 
ATOM   39471 N  NZ  . LYS   V  8  199 ? -14.07122 -152.57760 28.02363  1.000 56.62777  ? 199 LYS   V NZ  1 
ATOM   39472 N  N   . GLN   V  8  200 ? -18.83101 -148.66157 30.17264  1.000 85.97271  ? 200 GLN   V N   1 
ATOM   39473 C  CA  . GLN   V  8  200 ? -19.80842 -147.63239 29.83659  1.000 94.44136  ? 200 GLN   V CA  1 
ATOM   39474 C  C   . GLN   V  8  200 ? -20.47188 -147.87162 28.48914  1.000 84.56595  ? 200 GLN   V C   1 
ATOM   39475 O  O   . GLN   V  8  200 ? -21.57439 -147.36412 28.25668  1.000 79.45381  ? 200 GLN   V O   1 
ATOM   39476 C  CB  . GLN   V  8  200 ? -19.14436 -146.25520 29.83578  1.000 90.87182  ? 200 GLN   V CB  1 
ATOM   39477 C  CG  . GLN   V  8  200 ? -18.79335 -145.74751 31.21339  1.000 86.86965  ? 200 GLN   V CG  1 
ATOM   39478 C  CD  . GLN   V  8  200 ? -20.01912 -145.56478 32.07768  1.000 90.16931  ? 200 GLN   V CD  1 
ATOM   39479 O  OE1 . GLN   V  8  200 ? -20.02204 -145.92588 33.25452  1.000 104.14840 ? 200 GLN   V OE1 1 
ATOM   39480 N  NE2 . GLN   V  8  200 ? -21.06943 -144.99086 31.50178  1.000 78.38237  ? 200 GLN   V NE2 1 
ATOM   39481 N  N   . LYS   V  8  201 ? -19.83053 -148.62509 27.60088  1.000 82.92799  ? 201 LYS   V N   1 
ATOM   39482 C  CA  . LYS   V  8  201 ? -20.36303 -148.85236 26.26837  1.000 88.55368  ? 201 LYS   V CA  1 
ATOM   39483 C  C   . LYS   V  8  201 ? -19.82326 -150.17281 25.74319  1.000 90.19400  ? 201 LYS   V C   1 
ATOM   39484 O  O   . LYS   V  8  201 ? -18.71748 -150.59129 26.09583  1.000 92.92825  ? 201 LYS   V O   1 
ATOM   39485 C  CB  . LYS   V  8  201 ? -19.99761 -147.70071 25.32278  1.000 85.61761  ? 201 LYS   V CB  1 
ATOM   39486 C  CG  . LYS   V  8  201 ? -20.78800 -147.66935 24.02584  1.000 97.81542  ? 201 LYS   V CG  1 
ATOM   39487 C  CD  . LYS   V  8  201 ? -20.52455 -146.38300 23.25785  1.000 108.66929 ? 201 LYS   V CD  1 
ATOM   39488 C  CE  . LYS   V  8  201 ? -19.05781 -146.25345 22.88048  1.000 103.71400 ? 201 LYS   V CE  1 
ATOM   39489 N  NZ  . LYS   V  8  201 ? -18.62069 -147.34826 21.97116  1.000 93.28525  ? 201 LYS   V NZ  1 
ATOM   39490 N  N   . SER   V  8  202 ? -20.61585 -150.82734 24.90130  1.000 80.79161  ? 202 SER   V N   1 
ATOM   39491 C  CA  . SER   V  8  202 ? -20.19254 -152.05940 24.25583  1.000 82.12448  ? 202 SER   V CA  1 
ATOM   39492 C  C   . SER   V  8  202 ? -19.52871 -151.73241 22.92670  1.000 82.53260  ? 202 SER   V C   1 
ATOM   39493 O  O   . SER   V  8  202 ? -20.00535 -150.87918 22.17298  1.000 92.75111  ? 202 SER   V O   1 
ATOM   39494 C  CB  . SER   V  8  202 ? -21.37889 -152.99899 24.03564  1.000 100.81446 ? 202 SER   V CB  1 
ATOM   39495 O  OG  . SER   V  8  202 ? -20.96003 -154.21627 23.44132  1.000 90.28666  ? 202 SER   V OG  1 
ATOM   39496 N  N   . TYR   V  8  203 ? -18.42082 -152.41468 22.64550  1.000 83.54184  ? 203 TYR   V N   1 
ATOM   39497 C  CA  . TYR   V  8  203 ? -17.62907 -152.16132 21.44950  1.000 85.21336  ? 203 TYR   V CA  1 
ATOM   39498 C  C   . TYR   V  8  203 ? -17.72741 -153.31066 20.45242  1.000 84.40465  ? 203 TYR   V C   1 
ATOM   39499 O  O   . TYR   V  8  203 ? -16.80198 -153.54896 19.67266  1.000 70.41146  ? 203 TYR   V O   1 
ATOM   39500 C  CB  . TYR   V  8  203 ? -16.17384 -151.88885 21.82327  1.000 72.91523  ? 203 TYR   V CB  1 
ATOM   39501 C  CG  . TYR   V  8  203 ? -16.01444 -150.71869 22.76642  1.000 82.31998  ? 203 TYR   V CG  1 
ATOM   39502 C  CD1 . TYR   V  8  203 ? -15.89898 -149.42257 22.28171  1.000 90.56783  ? 203 TYR   V CD1 1 
ATOM   39503 C  CD2 . TYR   V  8  203 ? -15.99031 -150.90824 24.14183  1.000 85.45003  ? 203 TYR   V CD2 1 
ATOM   39504 C  CE1 . TYR   V  8  203 ? -15.75801 -148.34892 23.13958  1.000 83.92509  ? 203 TYR   V CE1 1 
ATOM   39505 C  CE2 . TYR   V  8  203 ? -15.84937 -149.84056 25.00752  1.000 89.51984  ? 203 TYR   V CE2 1 
ATOM   39506 C  CZ  . TYR   V  8  203 ? -15.73405 -148.56384 24.50099  1.000 84.01233  ? 203 TYR   V CZ  1 
ATOM   39507 O  OH  . TYR   V  8  203 ? -15.59396 -147.49888 25.35968  1.000 76.80941  ? 203 TYR   V OH  1 
ATOM   39508 N  N   . LYS   V  8  204 ? -18.84755 -154.02905 20.47185  1.000 89.84314  ? 204 LYS   V N   1 
ATOM   39509 C  CA  . LYS   V  8  204 ? -19.11291 -155.06426 19.48033  1.000 97.96294  ? 204 LYS   V CA  1 
ATOM   39510 C  C   . LYS   V  8  204 ? -19.29574 -154.40748 18.11836  1.000 96.04063  ? 204 LYS   V C   1 
ATOM   39511 O  O   . LYS   V  8  204 ? -20.29558 -153.72260 17.87920  1.000 99.10677  ? 204 LYS   V O   1 
ATOM   39512 C  CB  . LYS   V  8  204 ? -20.35053 -155.86338 19.87663  1.000 95.57119  ? 204 LYS   V CB  1 
ATOM   39513 C  CG  . LYS   V  8  204 ? -20.70690 -156.98820 18.91970  1.000 80.35532  ? 204 LYS   V CG  1 
ATOM   39514 C  CD  . LYS   V  8  204 ? -21.76496 -157.89903 19.52097  1.000 78.01638  ? 204 LYS   V CD  1 
ATOM   39515 C  CE  . LYS   V  8  204 ? -23.02740 -157.12317 19.86146  1.000 88.70402  ? 204 LYS   V CE  1 
ATOM   39516 N  NZ  . LYS   V  8  204 ? -24.06713 -157.98940 20.48159  1.000 105.38363 ? 204 LYS   V NZ  1 
ATOM   39517 N  N   . PHE   V  8  205 ? -18.33183 -154.61182 17.22626  1.000 95.52034  ? 205 PHE   V N   1 
ATOM   39518 C  CA  . PHE   V  8  205 ? -18.36299 -153.94789 15.93611  1.000 97.61530  ? 205 PHE   V CA  1 
ATOM   39519 C  C   . PHE   V  8  205 ? -19.45954 -154.54234 15.05499  1.000 87.47481  ? 205 PHE   V C   1 
ATOM   39520 O  O   . PHE   V  8  205 ? -19.78479 -155.72757 15.16713  1.000 89.73805  ? 205 PHE   V O   1 
ATOM   39521 C  CB  . PHE   V  8  205 ? -17.01679 -154.08110 15.22834  1.000 96.86659  ? 205 PHE   V CB  1 
ATOM   39522 C  CG  . PHE   V  8  205 ? -15.86628 -153.48387 15.98559  1.000 90.88859  ? 205 PHE   V CG  1 
ATOM   39523 C  CD1 . PHE   V  8  205 ? -15.20930 -154.21165 16.96409  1.000 94.73389  ? 205 PHE   V CD1 1 
ATOM   39524 C  CD2 . PHE   V  8  205 ? -15.43273 -152.19876 15.70889  1.000 72.85363  ? 205 PHE   V CD2 1 
ATOM   39525 C  CE1 . PHE   V  8  205 ? -14.14905 -153.66522 17.65860  1.000 81.26723  ? 205 PHE   V CE1 1 
ATOM   39526 C  CE2 . PHE   V  8  205 ? -14.37271 -151.64834 16.39929  1.000 73.52483  ? 205 PHE   V CE2 1 
ATOM   39527 C  CZ  . PHE   V  8  205 ? -13.73040 -152.38330 17.37528  1.000 70.62167  ? 205 PHE   V CZ  1 
ATOM   39528 N  N   . PRO   V  8  206 ? -20.05170 -153.73682 14.17410  1.000 91.97351  ? 206 PRO   V N   1 
ATOM   39529 C  CA  . PRO   V  8  206 ? -20.93616 -154.30264 13.14862  1.000 92.11598  ? 206 PRO   V CA  1 
ATOM   39530 C  C   . PRO   V  8  206 ? -20.12691 -155.16437 12.19117  1.000 86.34222  ? 206 PRO   V C   1 
ATOM   39531 O  O   . PRO   V  8  206 ? -19.04551 -154.77148 11.74741  1.000 79.05611  ? 206 PRO   V O   1 
ATOM   39532 C  CB  . PRO   V  8  206 ? -21.51836 -153.06562 12.45439  1.000 89.02424  ? 206 PRO   V CB  1 
ATOM   39533 C  CG  . PRO   V  8  206 ? -20.52040 -151.98344 12.71332  1.000 75.74370  ? 206 PRO   V CG  1 
ATOM   39534 C  CD  . PRO   V  8  206 ? -19.95232 -152.27025 14.07424  1.000 87.17041  ? 206 PRO   V CD  1 
ATOM   39535 N  N   . ARG   V  8  207 ? -20.64707 -156.35340 11.89497  1.000 79.02730  ? 207 ARG   V N   1 
ATOM   39536 C  CA  . ARG   V  8  207 ? -19.91658 -157.29677 11.05930  1.000 84.16444  ? 207 ARG   V CA  1 
ATOM   39537 C  C   . ARG   V  8  207 ? -19.62480 -156.69237 9.69093   1.000 84.49467  ? 207 ARG   V C   1 
ATOM   39538 O  O   . ARG   V  8  207 ? -20.45521 -155.98607 9.11243   1.000 83.06856  ? 207 ARG   V O   1 
ATOM   39539 C  CB  . ARG   V  8  207 ? -20.70706 -158.59679 10.91521  1.000 91.98790  ? 207 ARG   V CB  1 
ATOM   39540 C  CG  . ARG   V  8  207 ? -20.98103 -159.29142 12.24017  1.000 85.84279  ? 207 ARG   V CG  1 
ATOM   39541 C  CD  . ARG   V  8  207 ? -21.61390 -160.65657 12.03554  1.000 95.27848  ? 207 ARG   V CD  1 
ATOM   39542 N  NE  . ARG   V  8  207 ? -21.93375 -161.30256 13.30289  1.000 91.64349  ? 207 ARG   V NE  1 
ATOM   39543 C  CZ  . ARG   V  8  207 ? -22.46477 -162.51244 13.41322  1.000 93.12461  ? 207 ARG   V CZ  1 
ATOM   39544 N  NH1 . ARG   V  8  207 ? -22.74792 -163.24250 12.34707  1.000 114.00342 ? 207 ARG   V NH1 1 
ATOM   39545 N  NH2 . ARG   V  8  207 ? -22.71559 -163.00332 14.62360  1.000 96.57860  ? 207 ARG   V NH2 1 
ATOM   39546 N  N   . GLY   V  8  208 ? -18.42893 -156.97313 9.17689   1.000 89.53718  ? 208 GLY   V N   1 
ATOM   39547 C  CA  . GLY   V  8  208 ? -17.95216 -156.35827 7.95809   1.000 71.47808  ? 208 GLY   V CA  1 
ATOM   39548 C  C   . GLY   V  8  208 ? -17.17382 -155.07662 8.15571   1.000 81.92435  ? 208 GLY   V C   1 
ATOM   39549 O  O   . GLY   V  8  208 ? -16.80704 -154.43582 7.16213   1.000 88.15750  ? 208 GLY   V O   1 
ATOM   39550 N  N   . THR   V  8  209 ? -16.91107 -154.68129 9.40483   1.000 90.97998  ? 209 THR   V N   1 
ATOM   39551 C  CA  . THR   V  8  209 ? -16.18625 -153.44098 9.66234   1.000 78.84693  ? 209 THR   V CA  1 
ATOM   39552 C  C   . THR   V  8  209 ? -14.74270 -153.52081 9.18116   1.000 72.68002  ? 209 THR   V C   1 
ATOM   39553 O  O   . THR   V  8  209 ? -14.19352 -152.52250 8.70034   1.000 62.14340  ? 209 THR   V O   1 
ATOM   39554 C  CB  . THR   V  8  209 ? -16.23193 -153.11376 11.15699  1.000 73.57089  ? 209 THR   V CB  1 
ATOM   39555 O  OG1 . THR   V  8  209 ? -17.59527 -152.98291 11.57661  1.000 81.83252  ? 209 THR   V OG1 1 
ATOM   39556 C  CG2 . THR   V  8  209 ? -15.49900 -151.81602 11.45092  1.000 77.70715  ? 209 THR   V CG2 1 
ATOM   39557 N  N   . THR   V  8  210 ? -14.12123 -154.69116 9.28770   1.000 73.86855  ? 210 THR   V N   1 
ATOM   39558 C  CA  . THR   V  8  210 ? -12.73023 -154.86870 8.89955   1.000 67.87649  ? 210 THR   V CA  1 
ATOM   39559 C  C   . THR   V  8  210 ? -12.63494 -155.21423 7.41948   1.000 65.77421  ? 210 THR   V C   1 
ATOM   39560 O  O   . THR   V  8  210 ? -13.44960 -155.97775 6.89312   1.000 65.37824  ? 210 THR   V O   1 
ATOM   39561 C  CB  . THR   V  8  210 ? -12.07451 -155.96898 9.73629   1.000 73.07647  ? 210 THR   V CB  1 
ATOM   39562 O  OG1 . THR   V  8  210 ? -12.30090 -155.70982 11.12707  1.000 76.32868  ? 210 THR   V OG1 1 
ATOM   39563 C  CG2 . THR   V  8  210 ? -10.57587 -156.02013 9.47686   1.000 80.39172  ? 210 THR   V CG2 1 
ATOM   39564 N  N   . ALA   V  8  211 ? -11.63154 -154.64716 6.75312   1.000 66.72672  ? 211 ALA   V N   1 
ATOM   39565 C  CA  . ALA   V  8  211 ? -11.40605 -154.90841 5.33736   1.000 77.13343  ? 211 ALA   V CA  1 
ATOM   39566 C  C   . ALA   V  8  211 ? -10.62822 -156.20879 5.17845   1.000 74.74034  ? 211 ALA   V C   1 
ATOM   39567 O  O   . ALA   V  8  211 ? -9.52872  -156.35326 5.72382   1.000 74.22887  ? 211 ALA   V O   1 
ATOM   39568 C  CB  . ALA   V  8  211 ? -10.65517 -153.74647 4.69137   1.000 66.95258  ? 211 ALA   V CB  1 
ATOM   39569 N  N   . VAL   V  8  212 ? -11.19639 -157.15069 4.43053   1.000 74.31744  ? 212 VAL   V N   1 
ATOM   39570 C  CA  . VAL   V  8  212 ? -10.60846 -158.46846 4.22245   1.000 68.41725  ? 212 VAL   V CA  1 
ATOM   39571 C  C   . VAL   V  8  212 ? -10.18247 -158.57972 2.76605   1.000 70.53371  ? 212 VAL   V C   1 
ATOM   39572 O  O   . VAL   V  8  212 ? -10.97072 -158.28734 1.85860   1.000 83.30201  ? 212 VAL   V O   1 
ATOM   39573 C  CB  . VAL   V  8  212 ? -11.59686 -159.58740 4.59326   1.000 71.06111  ? 212 VAL   V CB  1 
ATOM   39574 C  CG1 . VAL   V  8  212 ? -10.91453 -160.94577 4.52710   1.000 88.98404  ? 212 VAL   V CG1 1 
ATOM   39575 C  CG2 . VAL   V  8  212 ? -12.18677 -159.33835 5.97417   1.000 61.99582  ? 212 VAL   V CG2 1 
ATOM   39576 N  N   . LEU   V  8  213 ? -8.93836  -159.00397 2.54235   1.000 63.57686  ? 213 LEU   V N   1 
ATOM   39577 C  CA  . LEU   V  8  213 ? -8.42756  -159.16086 1.18570   1.000 79.47615  ? 213 LEU   V CA  1 
ATOM   39578 C  C   . LEU   V  8  213 ? -8.73973  -160.53359 0.60194   1.000 89.74857  ? 213 LEU   V C   1 
ATOM   39579 O  O   . LEU   V  8  213 ? -9.16778  -160.63110 -0.55351  1.000 92.50165  ? 213 LEU   V O   1 
ATOM   39580 C  CB  . LEU   V  8  213 ? -6.91658  -158.91807 1.16279   1.000 77.74197  ? 213 LEU   V CB  1 
ATOM   39581 C  CG  . LEU   V  8  213 ? -6.47150  -157.47947 1.42588   1.000 67.48246  ? 213 LEU   V CG  1 
ATOM   39582 C  CD1 . LEU   V  8  213 ? -4.95724  -157.36896 1.37791   1.000 82.04479  ? 213 LEU   V CD1 1 
ATOM   39583 C  CD2 . LEU   V  8  213 ? -7.11252  -156.53776 0.41984   1.000 76.43536  ? 213 LEU   V CD2 1 
ATOM   39584 N  N   . LYS   V  8  214 ? -8.53378  -161.59621 1.37610   1.000 84.83540  ? 214 LYS   V N   1 
ATOM   39585 C  CA  . LYS   V  8  214 ? -8.80586  -162.94649 0.90807   1.000 81.06871  ? 214 LYS   V CA  1 
ATOM   39586 C  C   . LYS   V  8  214 ? -8.98797  -163.85032 2.11790   1.000 84.36139  ? 214 LYS   V C   1 
ATOM   39587 O  O   . LYS   V  8  214 ? -8.33572  -163.65779 3.14715   1.000 89.76211  ? 214 LYS   V O   1 
ATOM   39588 C  CB  . LYS   V  8  214 ? -7.68083  -163.47542 0.00747   1.000 87.70985  ? 214 LYS   V CB  1 
ATOM   39589 C  CG  . LYS   V  8  214 ? -6.39692  -163.83025 0.74109   1.000 81.04299  ? 214 LYS   V CG  1 
ATOM   39590 C  CD  . LYS   V  8  214 ? -5.34488  -164.37584 -0.20757  1.000 91.05737  ? 214 LYS   V CD  1 
ATOM   39591 C  CE  . LYS   V  8  214 ? -4.96645  -163.34045 -1.25021  1.000 103.04909 ? 214 LYS   V CE  1 
ATOM   39592 N  NZ  . LYS   V  8  214 ? -4.53334  -162.06447 -0.61747  1.000 101.95201 ? 214 LYS   V NZ  1 
ATOM   39593 N  N   . GLU   V  8  215 ? -9.89306  -164.81491 1.99504   1.000 81.00355  ? 215 GLU   V N   1 
ATOM   39594 C  CA  . GLU   V  8  215 ? -10.09013 -165.83813 3.00900   1.000 83.14435  ? 215 GLU   V CA  1 
ATOM   39595 C  C   . GLU   V  8  215 ? -9.89554  -167.21372 2.38876   1.000 90.06951  ? 215 GLU   V C   1 
ATOM   39596 O  O   . GLU   V  8  215 ? -10.24162 -167.43633 1.22391   1.000 97.82318  ? 215 GLU   V O   1 
ATOM   39597 C  CB  . GLU   V  8  215 ? -11.47677 -165.72938 3.65129   1.000 79.21637  ? 215 GLU   V CB  1 
ATOM   39598 C  CG  . GLU   V  8  215 ? -12.62596 -165.66459 2.66361   1.000 104.94502 ? 215 GLU   V CG  1 
ATOM   39599 C  CD  . GLU   V  8  215 ? -13.96699 -165.51458 3.35055   1.000 116.25412 ? 215 GLU   V CD  1 
ATOM   39600 O  OE1 . GLU   V  8  215 ? -14.01756 -165.67758 4.58730   1.000 100.02466 ? 215 GLU   V OE1 1 
ATOM   39601 O  OE2 . GLU   V  8  215 ? -14.96692 -165.23044 2.65726   1.000 135.57551 ? 215 GLU   V OE2 1 
ATOM   39602 N  N   . SER   V  8  216 ? -9.33422  -168.13134 3.17017   1.000 78.20997  ? 216 SER   V N   1 
ATOM   39603 C  CA  . SER   V  8  216 ? -9.06712  -169.48283 2.69885   1.000 78.89617  ? 216 SER   V CA  1 
ATOM   39604 C  C   . SER   V  8  216 ? -9.16815  -170.43093 3.88138   1.000 83.44086  ? 216 SER   V C   1 
ATOM   39605 O  O   . SER   V  8  216 ? -8.59667  -170.16154 4.94185   1.000 83.70134  ? 216 SER   V O   1 
ATOM   39606 C  CB  . SER   V  8  216 ? -7.68289  -169.58301 2.04882   1.000 87.92354  ? 216 SER   V CB  1 
ATOM   39607 O  OG  . SER   V  8  216 ? -6.66139  -169.21944 2.96137   1.000 74.08471  ? 216 SER   V OG  1 
ATOM   39608 N  N   . ILE   V  8  217 ? -9.89451  -171.53380 3.69899   1.000 100.64855 ? 217 ILE   V N   1 
ATOM   39609 C  CA  . ILE   V  8  217 ? -9.98930  -172.53633 4.75043   1.000 97.95483  ? 217 ILE   V CA  1 
ATOM   39610 C  C   . ILE   V  8  217 ? -8.68958  -173.32771 4.82095   1.000 87.21804  ? 217 ILE   V C   1 
ATOM   39611 O  O   . ILE   V  8  217 ? -8.08403  -173.66610 3.79418   1.000 77.94673  ? 217 ILE   V O   1 
ATOM   39612 C  CB  . ILE   V  8  217 ? -11.20393 -173.45115 4.50989   1.000 85.87578  ? 217 ILE   V CB  1 
ATOM   39613 C  CG1 . ILE   V  8  217 ? -11.30494 -174.51923 5.60277   1.000 104.01949 ? 217 ILE   V CG1 1 
ATOM   39614 C  CG2 . ILE   V  8  217 ? -11.14121 -174.08127 3.12363   1.000 85.76131  ? 217 ILE   V CG2 1 
ATOM   39615 C  CD1 . ILE   V  8  217 ? -12.52301 -175.40966 5.47500   1.000 110.99075 ? 217 ILE   V CD1 1 
ATOM   39616 N  N   . VAL   V  8  218 ? -8.24490  -173.61309 6.04114   1.000 86.23860  ? 218 VAL   V N   1 
ATOM   39617 C  CA  . VAL   V  8  218 ? -7.03076  -174.38021 6.29092   1.000 84.47097  ? 218 VAL   V CA  1 
ATOM   39618 C  C   . VAL   V  8  218 ? -7.43102  -175.72140 6.88668   1.000 85.94216  ? 218 VAL   V C   1 
ATOM   39619 O  O   . VAL   V  8  218 ? -8.18449  -175.77363 7.86682   1.000 80.17112  ? 218 VAL   V O   1 
ATOM   39620 C  CB  . VAL   V  8  218 ? -6.05754  -173.62461 7.21241   1.000 70.51764  ? 218 VAL   V CB  1 
ATOM   39621 C  CG1 . VAL   V  8  218 ? -5.27789  -172.58933 6.41790   1.000 62.59336  ? 218 VAL   V CG1 1 
ATOM   39622 C  CG2 . VAL   V  8  218 ? -6.81109  -172.95706 8.34628   1.000 67.20354  ? 218 VAL   V CG2 1 
ATOM   39623 N  N   . ASN   V  8  219 ? -6.93526  -176.80275 6.29182   1.000 82.63680  ? 219 ASN   V N   1 
ATOM   39624 C  CA  . ASN   V  8  219 ? -7.29661  -178.14814 6.72286   1.000 101.93937 ? 219 ASN   V CA  1 
ATOM   39625 C  C   . ASN   V  8  219 ? -6.44613  -178.51822 7.93104   1.000 95.16274  ? 219 ASN   V C   1 
ATOM   39626 O  O   . ASN   V  8  219 ? -5.23530  -178.73206 7.80955   1.000 91.02761  ? 219 ASN   V O   1 
ATOM   39627 C  CB  . ASN   V  8  219 ? -7.10827  -179.14641 5.58391   1.000 105.93617 ? 219 ASN   V CB  1 
ATOM   39628 C  CG  . ASN   V  8  219 ? -7.67471  -180.51695 5.90888   1.000 108.53143 ? 219 ASN   V CG  1 
ATOM   39629 O  OD1 . ASN   V  8  219 ? -8.39461  -180.68645 6.89327   1.000 113.66440 ? 219 ASN   V OD1 1 
ATOM   39630 N  ND2 . ASN   V  8  219 ? -7.35700  -181.50167 5.07682   1.000 103.53076 ? 219 ASN   V ND2 1 
ATOM   39631 N  N   . ILE   V  8  220 ? -7.08273  -178.59354 9.09994   1.000 88.90560  ? 220 ILE   V N   1 
ATOM   39632 C  CA  . ILE   V  8  220 ? -6.38063  -178.97105 10.31985  1.000 88.12375  ? 220 ILE   V CA  1 
ATOM   39633 C  C   . ILE   V  8  220 ? -6.29992  -180.48130 10.49989  1.000 99.14521  ? 220 ILE   V C   1 
ATOM   39634 O  O   . ILE   V  8  220 ? -5.39502  -180.96409 11.19542  1.000 95.52754  ? 220 ILE   V O   1 
ATOM   39635 C  CB  . ILE   V  8  220 ? -7.05070  -178.34750 11.55678  1.000 83.80091  ? 220 ILE   V CB  1 
ATOM   39636 C  CG1 . ILE   V  8  220 ? -8.55059  -178.65410 11.55656  1.000 80.50606  ? 220 ILE   V CG1 1 
ATOM   39637 C  CG2 . ILE   V  8  220 ? -6.80111  -176.84832 11.59629  1.000 79.34459  ? 220 ILE   V CG2 1 
ATOM   39638 C  CD1 . ILE   V  8  220 ? -9.28526  -178.13384 12.77017  1.000 80.66577  ? 220 ILE   V CD1 1 
ATOM   39639 N  N   . CYS   V  8  221 ? -7.21333  -181.23877 9.89865   1.000 115.77018 ? 221 CYS   V N   1 
ATOM   39640 C  CA  . CYS   V  8  221 ? -7.18070  -182.68713 10.00404  1.000 121.34571 ? 221 CYS   V CA  1 
ATOM   39641 C  C   . CYS   V  8  221 ? -6.07660  -183.24726 9.10976   1.000 123.08341 ? 221 CYS   V C   1 
ATOM   39642 O  O   . CYS   V  8  221 ? -5.38169  -182.51749 8.39703   1.000 120.61775 ? 221 CYS   V O   1 
ATOM   39643 C  CB  . CYS   V  8  221 ? -8.54183  -183.27915 9.63985   1.000 106.71450 ? 221 CYS   V CB  1 
ATOM   39644 S  SG  . CYS   V  8  221 ? -9.86528  -182.91086 10.81912  1.000 131.66798 ? 221 CYS   V SG  1 
ATOM   39645 N  N   . ASP   V  8  222 ? -5.91535  -184.56429 9.14458   1.000 125.20733 ? 222 ASP   V N   1 
ATOM   39646 C  CA  . ASP   V  8  222 ? -4.93544  -185.23749 8.30371   1.000 126.35967 ? 222 ASP   V CA  1 
ATOM   39647 C  C   . ASP   V  8  222 ? -5.57275  -186.37107 7.50750   1.000 122.78087 ? 222 ASP   V C   1 
ATOM   39648 O  O   . ASP   V  8  222 ? -6.79667  -186.46685 7.41396   1.000 120.73770 ? 222 ASP   V O   1 
ATOM   39649 C  CB  . ASP   V  8  222 ? -3.78599  -185.76959 9.15964   1.000 136.99762 ? 222 ASP   V CB  1 
ATOM   39650 C  CG  . ASP   V  8  222 ? -4.19587  -186.00052 10.60142  1.000 143.52649 ? 222 ASP   V CG  1 
ATOM   39651 O  OD1 . ASP   V  8  222 ? -5.20253  -186.70316 10.83072  1.000 143.80950 ? 222 ASP   V OD1 1 
ATOM   39652 O  OD2 . ASP   V  8  222 ? -3.50872  -185.48348 11.50780  1.000 139.86001 ? 222 ASP   V OD2 1 
ATOM   39653 N  N   . SER   W  9  2   ? 18.51131  -152.84357 18.64871  1.000 98.25855  ? 1   SER   W N   1 
ATOM   39654 C  CA  . SER   W  9  2   ? 19.58882  -153.73967 19.05300  1.000 106.37894 ? 1   SER   W CA  1 
ATOM   39655 C  C   . SER   W  9  2   ? 19.08981  -154.76980 20.06126  1.000 99.97225  ? 1   SER   W C   1 
ATOM   39656 O  O   . SER   W  9  2   ? 19.75027  -155.77872 20.31162  1.000 82.83543  ? 1   SER   W O   1 
ATOM   39657 C  CB  . SER   W  9  2   ? 20.75676  -152.94423 19.63691  1.000 111.59566 ? 1   SER   W CB  1 
ATOM   39658 O  OG  . SER   W  9  2   ? 21.34678  -152.11551 18.65027  1.000 107.87038 ? 1   SER   W OG  1 
ATOM   39659 N  N   . ASP   W  9  3   ? 17.92661  -154.50178 20.64061  1.000 97.76172  ? 2   ASP   W N   1 
ATOM   39660 C  CA  . ASP   W  9  3   ? 17.25528  -155.47477 21.48892  1.000 84.58160  ? 2   ASP   W CA  1 
ATOM   39661 C  C   . ASP   W  9  3   ? 16.87801  -156.68111 20.63694  1.000 95.47263  ? 2   ASP   W C   1 
ATOM   39662 O  O   . ASP   W  9  3   ? 16.13052  -156.52433 19.65944  1.000 101.98499 ? 2   ASP   W O   1 
ATOM   39663 C  CB  . ASP   W  9  3   ? 16.01470  -154.85054 22.13164  1.000 91.08606  ? 2   ASP   W CB  1 
ATOM   39664 C  CG  . ASP   W  9  3   ? 15.24289  -155.82471 23.01431  1.000 102.38735 ? 2   ASP   W CG  1 
ATOM   39665 O  OD1 . ASP   W  9  3   ? 15.77288  -156.90362 23.35035  1.000 80.81551  ? 2   ASP   W OD1 1 
ATOM   39666 O  OD2 . ASP   W  9  3   ? 14.09260  -155.50198 23.37910  1.000 114.68108 ? 2   ASP   W OD2 1 
ATOM   39667 N  N   . PRO   W  9  4   ? 17.37436  -157.88215 20.95048  1.000 84.70943  ? 3   PRO   W N   1 
ATOM   39668 C  CA  . PRO   W  9  4   ? 17.09697  -159.04664 20.09027  1.000 58.92696  ? 3   PRO   W CA  1 
ATOM   39669 C  C   . PRO   W  9  4   ? 15.62194  -159.27035 19.80751  1.000 72.86666  ? 3   PRO   W C   1 
ATOM   39670 O  O   . PRO   W  9  4   ? 15.27953  -159.82604 18.75531  1.000 78.98203  ? 3   PRO   W O   1 
ATOM   39671 C  CB  . PRO   W  9  4   ? 17.70764  -160.21636 20.87871  1.000 55.54093  ? 3   PRO   W CB  1 
ATOM   39672 C  CG  . PRO   W  9  4   ? 17.94495  -159.68793 22.26754  1.000 67.19389  ? 3   PRO   W CG  1 
ATOM   39673 C  CD  . PRO   W  9  4   ? 18.23498  -158.23687 22.08923  1.000 88.22184  ? 3   PRO   W CD  1 
ATOM   39674 N  N   . SER   W  9  5   ? 14.73423  -158.84972 20.70770  1.000 68.85791  ? 4   SER   W N   1 
ATOM   39675 C  CA  . SER   W  9  5   ? 13.30458  -158.96226 20.45746  1.000 82.70730  ? 4   SER   W CA  1 
ATOM   39676 C  C   . SER   W  9  5   ? 12.76048  -157.81901 19.61076  1.000 86.37647  ? 4   SER   W C   1 
ATOM   39677 O  O   . SER   W  9  5   ? 11.59967  -157.88208 19.19007  1.000 75.84029  ? 4   SER   W O   1 
ATOM   39678 C  CB  . SER   W  9  5   ? 12.54301  -159.02043 21.78384  1.000 82.78454  ? 4   SER   W CB  1 
ATOM   39679 O  OG  . SER   W  9  5   ? 13.04163  -160.05434 22.61414  1.000 78.84146  ? 4   SER   W OG  1 
ATOM   39680 N  N   . SER   W  9  6   ? 13.56414  -156.78503 19.34616  1.000 85.69850  ? 5   SER   W N   1 
ATOM   39681 C  CA  . SER   W  9  6   ? 13.11226  -155.61332 18.60381  1.000 67.70131  ? 5   SER   W CA  1 
ATOM   39682 C  C   . SER   W  9  6   ? 13.97311  -155.33435 17.37630  1.000 61.94320  ? 5   SER   W C   1 
ATOM   39683 O  O   . SER   W  9  6   ? 13.91764  -154.23074 16.82487  1.000 78.87175  ? 5   SER   W O   1 
ATOM   39684 C  CB  . SER   W  9  6   ? 13.08272  -154.38418 19.51330  1.000 76.48652  ? 5   SER   W CB  1 
ATOM   39685 O  OG  . SER   W  9  6   ? 12.28749  -154.61984 20.66147  1.000 94.77606  ? 5   SER   W OG  1 
ATOM   39686 N  N   . ILE   W  9  7   ? 14.77098  -156.30569 16.93510  1.000 59.39224  ? 6   ILE   W N   1 
ATOM   39687 C  CA  . ILE   W  9  7   ? 15.52003  -156.13436 15.69514  1.000 54.35388  ? 6   ILE   W CA  1 
ATOM   39688 C  C   . ILE   W  9  7   ? 14.62952  -156.42237 14.49476  1.000 59.60907  ? 6   ILE   W C   1 
ATOM   39689 O  O   . ILE   W  9  7   ? 14.62669  -155.67566 13.50949  1.000 74.43894  ? 6   ILE   W O   1 
ATOM   39690 C  CB  . ILE   W  9  7   ? 16.77571  -157.02497 15.69267  1.000 52.50570  ? 6   ILE   W CB  1 
ATOM   39691 C  CG1 . ILE   W  9  7   ? 17.67775  -156.67822 16.87811  1.000 77.22709  ? 6   ILE   W CG1 1 
ATOM   39692 C  CG2 . ILE   W  9  7   ? 17.53572  -156.87017 14.38320  1.000 34.06680  ? 6   ILE   W CG2 1 
ATOM   39693 C  CD1 . ILE   W  9  7   ? 18.98305  -157.43991 16.89345  1.000 78.28726  ? 6   ILE   W CD1 1 
ATOM   39694 N  N   . ASN   W  9  8   ? 13.85993  -157.50866 14.55879  1.000 67.59052  ? 7   ASN   W N   1 
ATOM   39695 C  CA  . ASN   W  9  8   ? 12.99001  -157.91839 13.46305  1.000 57.17003  ? 7   ASN   W CA  1 
ATOM   39696 C  C   . ASN   W  9  8   ? 11.55662  -157.42716 13.62098  1.000 51.01194  ? 7   ASN   W C   1 
ATOM   39697 O  O   . ASN   W  9  8   ? 10.91118  -157.09484 12.62249  1.000 43.34541  ? 7   ASN   W O   1 
ATOM   39698 C  CB  . ASN   W  9  8   ? 13.00525  -159.44189 13.31757  1.000 59.68262  ? 7   ASN   W CB  1 
ATOM   39699 C  CG  . ASN   W  9  8   ? 14.34950  -159.96807 12.84827  1.000 65.17498  ? 7   ASN   W CG  1 
ATOM   39700 O  OD1 . ASN   W  9  8   ? 14.90521  -160.89369 13.43687  1.000 82.04234  ? 7   ASN   W OD1 1 
ATOM   39701 N  ND2 . ASN   W  9  8   ? 14.87933  -159.37609 11.78268  1.000 53.46349  ? 7   ASN   W ND2 1 
ATOM   39702 N  N   . GLY   W  9  9   ? 11.03963  -157.37940 14.84650  1.000 56.36325  ? 8   GLY   W N   1 
ATOM   39703 C  CA  . GLY   W  9  9   ? 9.70708   -156.87202 15.09508  1.000 48.70883  ? 8   GLY   W CA  1 
ATOM   39704 C  C   . GLY   W  9  9   ? 8.60504   -157.85011 14.72796  1.000 45.65909  ? 8   GLY   W C   1 
ATOM   39705 O  O   . GLY   W  9  9   ? 8.81833   -158.89192 14.10503  1.000 64.77096  ? 8   GLY   W O   1 
ATOM   39706 N  N   . GLY   W  9  10  ? 7.39729   -157.49217 15.12824  1.000 40.00412  ? 9   GLY   W N   1 
ATOM   39707 C  CA  . GLY   W  9  10  ? 6.20789   -158.27412 14.84575  1.000 54.49243  ? 9   GLY   W CA  1 
ATOM   39708 C  C   . GLY   W  9  10  ? 5.31011   -158.34790 16.06556  1.000 60.85770  ? 9   GLY   W C   1 
ATOM   39709 O  O   . GLY   W  9  10  ? 5.72111   -158.07935 17.19402  1.000 67.36865  ? 9   GLY   W O   1 
ATOM   39710 N  N   . ILE   W  9  11  ? 4.04873   -158.72051 15.83011  1.000 58.68542  ? 10  ILE   W N   1 
ATOM   39711 C  CA  . ILE   W  9  11  ? 3.05245   -158.82330 16.89107  1.000 59.86209  ? 10  ILE   W CA  1 
ATOM   39712 C  C   . ILE   W  9  11  ? 2.10699   -159.98700 16.62104  1.000 71.12696  ? 10  ILE   W C   1 
ATOM   39713 O  O   . ILE   W  9  11  ? 1.79837   -160.31395 15.46918  1.000 79.19888  ? 10  ILE   W O   1 
ATOM   39714 C  CB  . ILE   W  9  11  ? 2.23567   -157.52221 17.05366  1.000 55.39042  ? 10  ILE   W CB  1 
ATOM   39715 C  CG1 . ILE   W  9  11  ? 1.73054   -157.02637 15.69918  1.000 64.54902  ? 10  ILE   W CG1 1 
ATOM   39716 C  CG2 . ILE   W  9  11  ? 3.04883   -156.45424 17.75247  1.000 61.98510  ? 10  ILE   W CG2 1 
ATOM   39717 C  CD1 . ILE   W  9  11  ? 0.89595   -155.76816 15.79956  1.000 80.19192  ? 10  ILE   W CD1 1 
ATOM   39718 N  N   . VAL   W  9  12  ? 1.62785   -160.59293 17.70971  1.000 68.73705  ? 11  VAL   W N   1 
ATOM   39719 C  CA  . VAL   W  9  12  ? 0.64990   -161.67661 17.68212  1.000 55.49306  ? 11  VAL   W CA  1 
ATOM   39720 C  C   . VAL   W  9  12  ? -0.32712  -161.46620 18.83422  1.000 59.85603  ? 11  VAL   W C   1 
ATOM   39721 O  O   . VAL   W  9  12  ? 0.05679   -160.99091 19.90945  1.000 74.18094  ? 11  VAL   W O   1 
ATOM   39722 C  CB  . VAL   W  9  12  ? 1.32826   -163.06290 17.78395  1.000 59.97516  ? 11  VAL   W CB  1 
ATOM   39723 C  CG1 . VAL   W  9  12  ? 0.30994   -164.15938 18.06128  1.000 61.17806  ? 11  VAL   W CG1 1 
ATOM   39724 C  CG2 . VAL   W  9  12  ? 2.11001   -163.37870 16.52169  1.000 62.88691  ? 11  VAL   W CG2 1 
ATOM   39725 N  N   . VAL   W  9  13  ? -1.59476  -161.80457 18.60386  1.000 47.50500  ? 12  VAL   W N   1 
ATOM   39726 C  CA  . VAL   W  9  13  ? -2.63357  -161.67499 19.62420  1.000 54.36742  ? 12  VAL   W CA  1 
ATOM   39727 C  C   . VAL   W  9  13  ? -3.65730  -162.78771 19.43034  1.000 60.77974  ? 12  VAL   W C   1 
ATOM   39728 O  O   . VAL   W  9  13  ? -4.12975  -163.02309 18.31536  1.000 69.17692  ? 12  VAL   W O   1 
ATOM   39729 C  CB  . VAL   W  9  13  ? -3.30928  -160.28760 19.58270  1.000 59.75453  ? 12  VAL   W CB  1 
ATOM   39730 C  CG1 . VAL   W  9  13  ? -3.75367  -159.93956 18.16552  1.000 72.29595  ? 12  VAL   W CG1 1 
ATOM   39731 C  CG2 . VAL   W  9  13  ? -4.48713  -160.23496 20.54596  1.000 56.13242  ? 12  VAL   W CG2 1 
ATOM   39732 N  N   . ALA   W  9  14  ? -4.00260  -163.47048 20.52009  1.000 66.97075  ? 13  ALA   W N   1 
ATOM   39733 C  CA  . ALA   W  9  14  ? -5.00266  -164.52944 20.51726  1.000 61.57532  ? 13  ALA   W CA  1 
ATOM   39734 C  C   . ALA   W  9  14  ? -6.12790  -164.17420 21.47996  1.000 65.23405  ? 13  ALA   W C   1 
ATOM   39735 O  O   . ALA   W  9  14  ? -5.89114  -163.57275 22.53066  1.000 65.56270  ? 13  ALA   W O   1 
ATOM   39736 C  CB  . ALA   W  9  14  ? -4.38751  -165.87925 20.90356  1.000 55.72279  ? 13  ALA   W CB  1 
ATOM   39737 N  N   . MET   W  9  15  ? -7.35297  -164.54096 21.10971  1.000 65.67446  ? 14  MET   W N   1 
ATOM   39738 C  CA  . MET   W  9  15  ? -8.53872  -164.25201 21.90422  1.000 68.33975  ? 14  MET   W CA  1 
ATOM   39739 C  C   . MET   W  9  15  ? -9.47433  -165.45540 21.87448  1.000 71.91568  ? 14  MET   W C   1 
ATOM   39740 O  O   . MET   W  9  15  ? -9.33214  -166.36193 21.05056  1.000 69.77991  ? 14  MET   W O   1 
ATOM   39741 C  CB  . MET   W  9  15  ? -9.25361  -162.99089 21.39888  1.000 81.97777  ? 14  MET   W CB  1 
ATOM   39742 C  CG  . MET   W  9  15  ? -8.40940  -161.72442 21.47675  1.000 89.24338  ? 14  MET   W CG  1 
ATOM   39743 S  SD  . MET   W  9  15  ? -9.18141  -160.29715 20.69361  1.000 71.85169  ? 14  MET   W SD  1 
ATOM   39744 C  CE  . MET   W  9  15  ? -10.78703 -160.30551 21.48056  1.000 61.74074  ? 14  MET   W CE  1 
ATOM   39745 N  N   . THR   W  9  16  ? -10.44492 -165.45459 22.78642  1.000 73.03650  ? 15  THR   W N   1 
ATOM   39746 C  CA  . THR   W  9  16  ? -11.40668 -166.53843 22.92516  1.000 66.53535  ? 15  THR   W CA  1 
ATOM   39747 C  C   . THR   W  9  16  ? -12.83020 -166.00760 22.81007  1.000 77.71490  ? 15  THR   W C   1 
ATOM   39748 O  O   . THR   W  9  16  ? -13.07953 -164.80559 22.92581  1.000 89.33762  ? 15  THR   W O   1 
ATOM   39749 C  CB  . THR   W  9  16  ? -11.24253 -167.26534 24.26607  1.000 69.59305  ? 15  THR   W CB  1 
ATOM   39750 O  OG1 . THR   W  9  16  ? -11.38783 -166.32724 25.33938  1.000 76.18321  ? 15  THR   W OG1 1 
ATOM   39751 C  CG2 . THR   W  9  16  ? -9.87935  -167.92459 24.35144  1.000 65.50956  ? 15  THR   W CG2 1 
ATOM   39752 N  N   . GLY   W  9  17  ? -13.75901 -166.91936 22.58448  1.000 90.07549  ? 16  GLY   W N   1 
ATOM   39753 C  CA  . GLY   W  9  17  ? -15.16353 -166.57477 22.49704  1.000 104.92491 ? 16  GLY   W CA  1 
ATOM   39754 C  C   . GLY   W  9  17  ? -16.01456 -167.77674 22.83405  1.000 99.10036  ? 16  GLY   W C   1 
ATOM   39755 O  O   . GLY   W  9  17  ? -15.58592 -168.67864 23.55863  1.000 108.28199 ? 16  GLY   W O   1 
ATOM   39756 N  N   . LYS   W  9  18  ? -17.23248 -167.79093 22.29933  1.000 92.50963  ? 17  LYS   W N   1 
ATOM   39757 C  CA  . LYS   W  9  18  ? -18.17393 -168.88207 22.53792  1.000 91.81026  ? 17  LYS   W CA  1 
ATOM   39758 C  C   . LYS   W  9  18  ? -17.82378 -170.04282 21.61642  1.000 86.48719  ? 17  LYS   W C   1 
ATOM   39759 O  O   . LYS   W  9  18  ? -18.10441 -170.00589 20.41573  1.000 92.39261  ? 17  LYS   W O   1 
ATOM   39760 C  CB  . LYS   W  9  18  ? -19.60554 -168.41041 22.31573  1.000 101.03648 ? 17  LYS   W CB  1 
ATOM   39761 C  CG  . LYS   W  9  18  ? -20.43089 -168.31054 23.58725  1.000 103.82968 ? 17  LYS   W CG  1 
ATOM   39762 C  CD  . LYS   W  9  18  ? -20.74269 -169.68495 24.15958  1.000 96.82406  ? 17  LYS   W CD  1 
ATOM   39763 C  CE  . LYS   W  9  18  ? -21.61617 -170.49078 23.21131  1.000 96.30261  ? 17  LYS   W CE  1 
ATOM   39764 N  NZ  . LYS   W  9  18  ? -21.89852 -171.85727 23.73275  1.000 102.56653 ? 17  LYS   W NZ  1 
ATOM   39765 N  N   . ASP   W  9  19  ? -17.20597 -171.08064 22.18641  1.000 85.64615  ? 18  ASP   W N   1 
ATOM   39766 C  CA  . ASP   W  9  19  ? -16.83324 -172.29491 21.45712  1.000 88.16559  ? 18  ASP   W CA  1 
ATOM   39767 C  C   . ASP   W  9  19  ? -15.91021 -171.99323 20.27979  1.000 78.27779  ? 18  ASP   W C   1 
ATOM   39768 O  O   . ASP   W  9  19  ? -15.94141 -172.68583 19.26030  1.000 77.99678  ? 18  ASP   W O   1 
ATOM   39769 C  CB  . ASP   W  9  19  ? -18.06988 -173.06292 20.97646  1.000 89.20798  ? 18  ASP   W CB  1 
ATOM   39770 C  CG  . ASP   W  9  19  ? -19.02979 -173.39429 22.10346  1.000 96.65055  ? 18  ASP   W CG  1 
ATOM   39771 O  OD1 . ASP   W  9  19  ? -18.57634 -173.93632 23.13359  1.000 101.15477 ? 18  ASP   W OD1 1 
ATOM   39772 O  OD2 . ASP   W  9  19  ? -20.23967 -173.12042 21.95472  1.000 93.18732  ? 18  ASP   W OD2 1 
ATOM   39773 N  N   . CYS   W  9  20  ? -15.08272 -170.95965 20.40419  1.000 75.93044  ? 19  CYS   W N   1 
ATOM   39774 C  CA  . CYS   W  9  20  ? -14.19831 -170.58215 19.31297  1.000 78.85517  ? 19  CYS   W CA  1 
ATOM   39775 C  C   . CYS   W  9  20  ? -13.00275 -169.82908 19.87278  1.000 80.36032  ? 19  CYS   W C   1 
ATOM   39776 O  O   . CYS   W  9  20  ? -13.07885 -169.21839 20.94239  1.000 82.86031  ? 19  CYS   W O   1 
ATOM   39777 C  CB  . CYS   W  9  20  ? -14.92592 -169.72575 18.27262  1.000 93.25394  ? 19  CYS   W CB  1 
ATOM   39778 S  SG  . CYS   W  9  20  ? -15.75996 -168.28652 18.96889  1.000 104.71812 ? 19  CYS   W SG  1 
ATOM   39779 N  N   . VAL   W  9  21  ? -11.89743 -169.87900 19.13117  1.000 75.62718  ? 20  VAL   W N   1 
ATOM   39780 C  CA  . VAL   W  9  21  ? -10.71555 -169.08374 19.42754  1.000 78.02750  ? 20  VAL   W CA  1 
ATOM   39781 C  C   . VAL   W  9  21  ? -10.30778 -168.33694 18.16478  1.000 82.46977  ? 20  VAL   W C   1 
ATOM   39782 O  O   . VAL   W  9  21  ? -10.79873 -168.60189 17.06833  1.000 90.27729  ? 20  VAL   W O   1 
ATOM   39783 C  CB  . VAL   W  9  21  ? -9.54098  -169.93256 19.96057  1.000 66.71316  ? 20  VAL   W CB  1 
ATOM   39784 C  CG1 . VAL   W  9  21  ? -9.72307  -170.22090 21.43998  1.000 64.47265  ? 20  VAL   W CG1 1 
ATOM   39785 C  CG2 . VAL   W  9  21  ? -9.42200  -171.22527 19.17997  1.000 75.31465  ? 20  VAL   W CG2 1 
ATOM   39786 N  N   . ALA   W  9  22  ? -9.41233  -167.37306 18.34031  1.000 70.09715  ? 21  ALA   W N   1 
ATOM   39787 C  CA  . ALA   W  9  22  ? -8.88301  -166.59849 17.23124  1.000 64.18255  ? 21  ALA   W CA  1 
ATOM   39788 C  C   . ALA   W  9  22  ? -7.42620  -166.29096 17.52100  1.000 59.51969  ? 21  ALA   W C   1 
ATOM   39789 O  O   . ALA   W  9  22  ? -7.06458  -166.00855 18.66473  1.000 62.37529  ? 21  ALA   W O   1 
ATOM   39790 C  CB  . ALA   W  9  22  ? -9.66838  -165.29746 17.01946  1.000 79.84719  ? 21  ALA   W CB  1 
ATOM   39791 N  N   . ILE   W  9  23  ? -6.59164  -166.35837 16.49022  1.000 59.98865  ? 22  ILE   W N   1 
ATOM   39792 C  CA  . ILE   W  9  23  ? -5.18243  -166.00690 16.63040  1.000 61.52897  ? 22  ILE   W CA  1 
ATOM   39793 C  C   . ILE   W  9  23  ? -4.75599  -165.20779 15.40529  1.000 71.93379  ? 22  ILE   W C   1 
ATOM   39794 O  O   . ILE   W  9  23  ? -4.96831  -165.63572 14.26780  1.000 80.02164  ? 22  ILE   W O   1 
ATOM   39795 C  CB  . ILE   W  9  23  ? -4.29753  -167.25505 16.84065  1.000 48.33986  ? 22  ILE   W CB  1 
ATOM   39796 C  CG1 . ILE   W  9  23  ? -2.84491  -166.85125 17.09954  1.000 63.30856  ? 22  ILE   W CG1 1 
ATOM   39797 C  CG2 . ILE   W  9  23  ? -4.41788  -168.23576 15.67801  1.000 58.48433  ? 22  ILE   W CG2 1 
ATOM   39798 C  CD1 . ILE   W  9  23  ? -1.96180  -168.00588 17.52467  1.000 62.74498  ? 22  ILE   W CD1 1 
ATOM   39799 N  N   . ALA   W  9  24  ? -4.16824  -164.03850 15.63411  1.000 75.47187  ? 23  ALA   W N   1 
ATOM   39800 C  CA  . ALA   W  9  24  ? -3.84176  -163.11197 14.56476  1.000 68.03429  ? 23  ALA   W CA  1 
ATOM   39801 C  C   . ALA   W  9  24  ? -2.40989  -162.63048 14.72546  1.000 62.96903  ? 23  ALA   W C   1 
ATOM   39802 O  O   . ALA   W  9  24  ? -1.85254  -162.62513 15.82602  1.000 60.00206  ? 23  ALA   W O   1 
ATOM   39803 C  CB  . ALA   W  9  24  ? -4.79708  -161.91450 14.55215  1.000 67.58275  ? 23  ALA   W CB  1 
ATOM   39804 N  N   . CYS   W  9  25  ? -1.82222  -162.21454 13.60728  1.000 61.55863  ? 24  CYS   W N   1 
ATOM   39805 C  CA  . CYS   W  9  25  ? -0.43746  -161.77020 13.61889  1.000 66.20941  ? 24  CYS   W CA  1 
ATOM   39806 C  C   . CYS   W  9  25  ? -0.20450  -160.76178 12.50820  1.000 71.05357  ? 24  CYS   W C   1 
ATOM   39807 O  O   . CYS   W  9  25  ? -0.94119  -160.70636 11.51802  1.000 68.23590  ? 24  CYS   W O   1 
ATOM   39808 C  CB  . CYS   W  9  25  ? 0.54012   -162.93871 13.45959  1.000 62.28203  ? 24  CYS   W CB  1 
ATOM   39809 S  SG  . CYS   W  9  25  ? 0.83288   -163.45802 11.75514  1.000 65.29167  ? 24  CYS   W SG  1 
ATOM   39810 N  N   . ASP   W  9  26  ? 0.83463   -159.95498 12.69696  1.000 69.68699  ? 25  ASP   W N   1 
ATOM   39811 C  CA  . ASP   W  9  26  ? 1.27775   -159.07104 11.63415  1.000 58.37479  ? 25  ASP   W CA  1 
ATOM   39812 C  C   . ASP   W  9  26  ? 2.17933   -159.83679 10.67013  1.000 58.31420  ? 25  ASP   W C   1 
ATOM   39813 O  O   . ASP   W  9  26  ? 2.65900   -160.93512 10.96305  1.000 71.21797  ? 25  ASP   W O   1 
ATOM   39814 C  CB  . ASP   W  9  26  ? 2.01794   -157.86500 12.20236  1.000 59.65147  ? 25  ASP   W CB  1 
ATOM   39815 C  CG  . ASP   W  9  26  ? 3.40945   -158.21485 12.66977  1.000 72.34444  ? 25  ASP   W CG  1 
ATOM   39816 O  OD1 . ASP   W  9  26  ? 3.54979   -159.20684 13.41591  1.000 83.37501  ? 25  ASP   W OD1 1 
ATOM   39817 O  OD2 . ASP   W  9  26  ? 4.36139   -157.50636 12.27972  1.000 71.48565  ? 25  ASP   W OD2 1 
ATOM   39818 N  N   . LEU   W  9  27  ? 2.41475   -159.23996 9.50269   1.000 53.30697  ? 26  LEU   W N   1 
ATOM   39819 C  CA  . LEU   W  9  27  ? 3.19181   -159.87958 8.44906   1.000 64.78153  ? 26  LEU   W CA  1 
ATOM   39820 C  C   . LEU   W  9  27  ? 4.49874   -159.15106 8.15634   1.000 57.88124  ? 26  LEU   W C   1 
ATOM   39821 O  O   . LEU   W  9  27  ? 5.06024   -159.31319 7.06843   1.000 59.35597  ? 26  LEU   W O   1 
ATOM   39822 C  CB  . LEU   W  9  27  ? 2.35713   -159.98481 7.17211   1.000 59.87719  ? 26  LEU   W CB  1 
ATOM   39823 C  CG  . LEU   W  9  27  ? 1.05399   -160.77796 7.26329   1.000 55.32629  ? 26  LEU   W CG  1 
ATOM   39824 C  CD1 . LEU   W  9  27  ? 0.36279   -160.82591 5.91016   1.000 46.76417  ? 26  LEU   W CD1 1 
ATOM   39825 C  CD2 . LEU   W  9  27  ? 1.32398   -162.17767 7.78600   1.000 79.57478  ? 26  LEU   W CD2 1 
ATOM   39826 N  N   . ARG   W  9  28  ? 5.00491   -158.36197 9.09865   1.000 49.41076  ? 27  ARG   W N   1 
ATOM   39827 C  CA  . ARG   W  9  28  ? 6.16156   -157.52120 8.83096   1.000 66.31243  ? 27  ARG   W CA  1 
ATOM   39828 C  C   . ARG   W  9  28  ? 7.42471   -158.19721 9.34673   1.000 57.40573  ? 27  ARG   W C   1 
ATOM   39829 O  O   . ARG   W  9  28  ? 7.43379   -158.77217 10.43904  1.000 59.01597  ? 27  ARG   W O   1 
ATOM   39830 C  CB  . ARG   W  9  28  ? 6.00394   -156.13998 9.47274   1.000 71.92599  ? 27  ARG   W CB  1 
ATOM   39831 C  CG  . ARG   W  9  28  ? 7.09075   -155.15132 9.06946   1.000 62.51737  ? 27  ARG   W CG  1 
ATOM   39832 C  CD  . ARG   W  9  28  ? 7.03014   -153.85392 9.85796   1.000 67.90482  ? 27  ARG   W CD  1 
ATOM   39833 N  NE  . ARG   W  9  28  ? 8.23340   -153.04799 9.67540   1.000 82.80840  ? 27  ARG   W NE  1 
ATOM   39834 C  CZ  . ARG   W  9  28  ? 9.40688   -153.27210 10.25128  1.000 73.70246  ? 27  ARG   W CZ  1 
ATOM   39835 N  NH1 . ARG   W  9  28  ? 9.57655   -154.25258 11.12254  1.000 63.85124  ? 27  ARG   W NH1 1 
ATOM   39836 N  NH2 . ARG   W  9  28  ? 10.43332  -152.47812 9.95777   1.000 68.60361  ? 27  ARG   W NH2 1 
ATOM   39837 N  N   . LEU   W  9  29  ? 8.48538   -158.13234 8.54477   1.000 56.68801  ? 28  LEU   W N   1 
ATOM   39838 C  CA  . LEU   W  9  29  ? 9.82435   -158.53133 8.95696   1.000 56.29080  ? 28  LEU   W CA  1 
ATOM   39839 C  C   . LEU   W  9  29  ? 10.80577  -157.50625 8.41669   1.000 65.63643  ? 28  LEU   W C   1 
ATOM   39840 O  O   . LEU   W  9  29  ? 10.80507  -157.22074 7.21666   1.000 55.24539  ? 28  LEU   W O   1 
ATOM   39841 C  CB  . LEU   W  9  29  ? 10.18225  -159.92926 8.44115   1.000 57.31878  ? 28  LEU   W CB  1 
ATOM   39842 C  CG  . LEU   W  9  29  ? 11.62457  -160.38376 8.66426   1.000 45.31380  ? 28  LEU   W CG  1 
ATOM   39843 C  CD1 . LEU   W  9  29  ? 11.94619  -160.36448 10.13412  1.000 62.26840  ? 28  LEU   W CD1 1 
ATOM   39844 C  CD2 . LEU   W  9  29  ? 11.83644  -161.77050 8.10470   1.000 50.25281  ? 28  LEU   W CD2 1 
ATOM   39845 N  N   . GLY   W  9  30  ? 11.62986  -156.94667 9.29465   1.000 67.74454  ? 29  GLY   W N   1 
ATOM   39846 C  CA  . GLY   W  9  30  ? 12.56288  -155.92158 8.87162   1.000 65.27807  ? 29  GLY   W CA  1 
ATOM   39847 C  C   . GLY   W  9  30  ? 13.79334  -155.87819 9.74816   1.000 68.94243  ? 29  GLY   W C   1 
ATOM   39848 O  O   . GLY   W  9  30  ? 13.78395  -156.32894 10.89678  1.000 68.47654  ? 29  GLY   W O   1 
ATOM   39849 N  N   . SER   W  9  31  ? 14.86583  -155.32361 9.18300   1.000 72.21504  ? 30  SER   W N   1 
ATOM   39850 C  CA  . SER   W  9  31  ? 16.11053  -155.11835 9.92164   1.000 64.42469  ? 30  SER   W CA  1 
ATOM   39851 C  C   . SER   W  9  31  ? 16.04507  -153.73381 10.55817  1.000 72.60813  ? 30  SER   W C   1 
ATOM   39852 O  O   . SER   W  9  31  ? 16.56592  -152.74365 10.03886  1.000 72.52640  ? 30  SER   W O   1 
ATOM   39853 C  CB  . SER   W  9  31  ? 17.31526  -155.27229 9.00213   1.000 60.49686  ? 30  SER   W CB  1 
ATOM   39854 O  OG  . SER   W  9  31  ? 18.52163  -154.98869 9.68805   1.000 84.89202  ? 30  SER   W OG  1 
ATOM   39855 N  N   . GLN   W  9  32  ? 15.37376  -153.67935 11.71069  1.000 65.99711  ? 31  GLN   W N   1 
ATOM   39856 C  CA  . GLN   W  9  32  ? 15.11941  -152.43708 12.43191  1.000 55.57636  ? 31  GLN   W CA  1 
ATOM   39857 C  C   . GLN   W  9  32  ? 14.32893  -151.46878 11.56087  1.000 65.18784  ? 31  GLN   W C   1 
ATOM   39858 O  O   . GLN   W  9  32  ? 13.15043  -151.70691 11.27733  1.000 76.12015  ? 31  GLN   W O   1 
ATOM   39859 C  CB  . GLN   W  9  32  ? 16.42553  -151.80084 12.91815  1.000 58.57474  ? 31  GLN   W CB  1 
ATOM   39860 C  CG  . GLN   W  9  32  ? 17.25657  -152.71628 13.80599  1.000 66.41919  ? 31  GLN   W CG  1 
ATOM   39861 C  CD  . GLN   W  9  32  ? 18.28265  -151.96323 14.63076  1.000 81.82120  ? 31  GLN   W CD  1 
ATOM   39862 O  OE1 . GLN   W  9  32  ? 18.26476  -152.01300 15.86169  1.000 83.22195  ? 31  GLN   W OE1 1 
ATOM   39863 N  NE2 . GLN   W  9  32  ? 19.18558  -151.26330 13.95627  1.000 88.53853  ? 31  GLN   W NE2 1 
ATOM   39864 N  N   . SER   W  9  33  ? 14.96641  -150.37662 11.13122  1.000 57.70746  ? 32  SER   W N   1 
ATOM   39865 C  CA  . SER   W  9  33  ? 14.25709  -149.36625 10.35096  1.000 57.97352  ? 32  SER   W CA  1 
ATOM   39866 C  C   . SER   W  9  33  ? 13.85715  -149.89639 8.97907   1.000 74.77827  ? 32  SER   W C   1 
ATOM   39867 O  O   . SER   W  9  33  ? 12.76595  -149.59036 8.48400   1.000 70.69734  ? 32  SER   W O   1 
ATOM   39868 C  CB  . SER   W  9  33  ? 15.12046  -148.11407 10.20859  1.000 57.38084  ? 32  SER   W CB  1 
ATOM   39869 O  OG  . SER   W  9  33  ? 16.38111  -148.43065 9.64485   1.000 63.84939  ? 32  SER   W OG  1 
ATOM   39870 N  N   . LEU   W  9  34  ? 14.72050  -150.69263 8.35376   1.000 76.65556  ? 33  LEU   W N   1 
ATOM   39871 C  CA  . LEU   W  9  34  ? 14.47521  -151.18456 7.00356   1.000 64.19909  ? 33  LEU   W CA  1 
ATOM   39872 C  C   . LEU   W  9  34  ? 13.51893  -152.36863 7.04442   1.000 62.30646  ? 33  LEU   W C   1 
ATOM   39873 O  O   . LEU   W  9  34  ? 13.82154  -153.39414 7.66188   1.000 78.06964  ? 33  LEU   W O   1 
ATOM   39874 C  CB  . LEU   W  9  34  ? 15.78803  -151.59034 6.33785   1.000 64.07145  ? 33  LEU   W CB  1 
ATOM   39875 C  CG  . LEU   W  9  34  ? 15.66135  -152.31697 4.99637   1.000 53.38309  ? 33  LEU   W CG  1 
ATOM   39876 C  CD1 . LEU   W  9  34  ? 15.07027  -151.40166 3.93577   1.000 68.23244  ? 33  LEU   W CD1 1 
ATOM   39877 C  CD2 . LEU   W  9  34  ? 17.00742  -152.86721 4.55015   1.000 47.47589  ? 33  LEU   W CD2 1 
ATOM   39878 N  N   . GLY   W  9  35  ? 12.37018  -152.23015 6.38485   1.000 49.59599  ? 34  GLY   W N   1 
ATOM   39879 C  CA  . GLY   W  9  35  ? 11.47616  -153.36143 6.20047   1.000 74.18568  ? 34  GLY   W CA  1 
ATOM   39880 C  C   . GLY   W  9  35  ? 11.97041  -154.22996 5.05913   1.000 74.81151  ? 34  GLY   W C   1 
ATOM   39881 O  O   . GLY   W  9  35  ? 12.28569  -153.72986 3.97431   1.000 70.68007  ? 34  GLY   W O   1 
ATOM   39882 N  N   . VAL   W  9  36  ? 12.04267  -155.53470 5.30041   1.000 66.94006  ? 35  VAL   W N   1 
ATOM   39883 C  CA  . VAL   W  9  36  ? 12.63688  -156.47836 4.36250   1.000 57.47713  ? 35  VAL   W CA  1 
ATOM   39884 C  C   . VAL   W  9  36  ? 11.57513  -157.32573 3.67033   1.000 48.59206  ? 35  VAL   W C   1 
ATOM   39885 O  O   . VAL   W  9  36  ? 11.55336  -157.42719 2.44327   1.000 47.25100  ? 35  VAL   W O   1 
ATOM   39886 C  CB  . VAL   W  9  36  ? 13.68412  -157.36958 5.06589   1.000 46.03738  ? 35  VAL   W CB  1 
ATOM   39887 C  CG1 . VAL   W  9  36  ? 14.32819  -158.30877 4.06388   1.000 45.86959  ? 35  VAL   W CG1 1 
ATOM   39888 C  CG2 . VAL   W  9  36  ? 14.73339  -156.50989 5.75265   1.000 48.71949  ? 35  VAL   W CG2 1 
ATOM   39889 N  N   . SER   W  9  37  ? 10.68835  -157.94444 4.44354   1.000 42.46089  ? 36  SER   W N   1 
ATOM   39890 C  CA  . SER   W  9  37  ? 9.69632   -158.86775 3.91712   1.000 57.20489  ? 36  SER   W CA  1 
ATOM   39891 C  C   . SER   W  9  37  ? 8.32352   -158.53534 4.47771   1.000 52.56586  ? 36  SER   W C   1 
ATOM   39892 O  O   . SER   W  9  37  ? 8.17576   -158.26472 5.67307   1.000 35.58550  ? 36  SER   W O   1 
ATOM   39893 C  CB  . SER   W  9  37  ? 10.05374  -160.32253 4.25282   1.000 69.63177  ? 36  SER   W CB  1 
ATOM   39894 O  OG  . SER   W  9  37  ? 9.02615   -161.21106 3.84686   1.000 57.43498  ? 36  SER   W OG  1 
ATOM   39895 N  N   . ASN   W  9  38  ? 7.32421   -158.55558 3.59994   1.000 58.28041  ? 37  ASN   W N   1 
ATOM   39896 C  CA  . ASN   W  9  38  ? 5.93022   -158.37878 3.97547   1.000 63.64850  ? 37  ASN   W CA  1 
ATOM   39897 C  C   . ASN   W  9  38  ? 5.16583   -159.69556 3.97007   1.000 73.00477  ? 37  ASN   W C   1 
ATOM   39898 O  O   . ASN   W  9  38  ? 3.93427   -159.68875 4.05818   1.000 74.67587  ? 37  ASN   W O   1 
ATOM   39899 C  CB  . ASN   W  9  38  ? 5.25884   -157.36531 3.04348   1.000 67.19207  ? 37  ASN   W CB  1 
ATOM   39900 C  CG  . ASN   W  9  38  ? 5.56400   -157.62540 1.57785   1.000 80.32459  ? 37  ASN   W CG  1 
ATOM   39901 O  OD1 . ASN   W  9  38  ? 5.46687   -158.75505 1.09947   1.000 78.37919  ? 37  ASN   W OD1 1 
ATOM   39902 N  ND2 . ASN   W  9  38  ? 5.94986   -156.57541 0.86029   1.000 87.98463  ? 37  ASN   W ND2 1 
ATOM   39903 N  N   . LYS   W  9  39  ? 5.87229   -160.82467 3.87264   1.000 67.92634  ? 38  LYS   W N   1 
ATOM   39904 C  CA  . LYS   W  9  39  ? 5.25219   -162.14333 3.82104   1.000 67.93546  ? 38  LYS   W CA  1 
ATOM   39905 C  C   . LYS   W  9  39  ? 5.67654   -163.02871 4.98755   1.000 75.23077  ? 38  LYS   W C   1 
ATOM   39906 O  O   . LYS   W  9  39  ? 5.53150   -164.25337 4.91399   1.000 83.35898  ? 38  LYS   W O   1 
ATOM   39907 C  CB  . LYS   W  9  39  ? 5.58353   -162.83522 2.49720   1.000 71.20673  ? 38  LYS   W CB  1 
ATOM   39908 C  CG  . LYS   W  9  39  ? 5.07666   -162.10948 1.26650   1.000 76.00731  ? 38  LYS   W CG  1 
ATOM   39909 C  CD  . LYS   W  9  39  ? 3.56067   -162.07765 1.23076   1.000 85.50684  ? 38  LYS   W CD  1 
ATOM   39910 C  CE  . LYS   W  9  39  ? 3.06123   -161.34126 0.00194   1.000 89.32439  ? 38  LYS   W CE  1 
ATOM   39911 N  NZ  . LYS   W  9  39  ? 3.50539   -159.91991 -0.01686  1.000 103.74503 ? 38  LYS   W NZ  1 
ATOM   39912 N  N   . PHE   W  9  40  ? 6.19872   -162.44230 6.06344   1.000 62.20528  ? 39  PHE   W N   1 
ATOM   39913 C  CA  . PHE   W  9  40  ? 6.67441   -163.22341 7.20455   1.000 60.71507  ? 39  PHE   W CA  1 
ATOM   39914 C  C   . PHE   W  9  40  ? 5.49614   -163.47045 8.13459   1.000 63.99590  ? 39  PHE   W C   1 
ATOM   39915 O  O   . PHE   W  9  40  ? 5.20806   -162.68324 9.03741   1.000 60.52418  ? 39  PHE   W O   1 
ATOM   39916 C  CB  . PHE   W  9  40  ? 7.81599   -162.51245 7.91853   1.000 61.32260  ? 39  PHE   W CB  1 
ATOM   39917 C  CG  . PHE   W  9  40  ? 8.42885   -163.31747 9.03135   1.000 64.17946  ? 39  PHE   W CG  1 
ATOM   39918 C  CD1 . PHE   W  9  40  ? 9.39500   -164.27378 8.76419   1.000 61.59279  ? 39  PHE   W CD1 1 
ATOM   39919 C  CD2 . PHE   W  9  40  ? 8.04058   -163.11462 10.34556  1.000 66.53138  ? 39  PHE   W CD2 1 
ATOM   39920 C  CE1 . PHE   W  9  40  ? 9.95989   -165.01384 9.78803   1.000 58.94216  ? 39  PHE   W CE1 1 
ATOM   39921 C  CE2 . PHE   W  9  40  ? 8.60074   -163.85029 11.37204  1.000 68.73508  ? 39  PHE   W CE2 1 
ATOM   39922 C  CZ  . PHE   W  9  40  ? 9.56158   -164.80068 11.09352  1.000 70.51887  ? 39  PHE   W CZ  1 
ATOM   39923 N  N   . GLU   W  9  41  ? 4.80413   -164.58064 7.90612   1.000 70.25136  ? 40  GLU   W N   1 
ATOM   39924 C  CA  . GLU   W  9  41  ? 3.71601   -164.97802 8.78027   1.000 59.06079  ? 40  GLU   W CA  1 
ATOM   39925 C  C   . GLU   W  9  41  ? 4.27857   -165.58087 10.05904  1.000 56.71882  ? 40  GLU   W C   1 
ATOM   39926 O  O   . GLU   W  9  41  ? 5.32200   -166.24012 10.05556  1.000 57.82365  ? 40  GLU   W O   1 
ATOM   39927 C  CB  . GLU   W  9  41  ? 2.79558   -165.97430 8.07629   1.000 71.69540  ? 40  GLU   W CB  1 
ATOM   39928 C  CG  . GLU   W  9  41  ? 2.30230   -165.48933 6.72124   1.000 71.92032  ? 40  GLU   W CG  1 
ATOM   39929 C  CD  . GLU   W  9  41  ? 1.05561   -166.21305 6.25652   1.000 79.39815  ? 40  GLU   W CD  1 
ATOM   39930 O  OE1 . GLU   W  9  41  ? 0.54452   -167.06540 7.01312   1.000 72.11768  ? 40  GLU   W OE1 1 
ATOM   39931 O  OE2 . GLU   W  9  41  ? 0.58639   -165.92860 5.13428   1.000 66.67311  ? 40  GLU   W OE2 1 
ATOM   39932 N  N   . LYS   W  9  42  ? 3.57888   -165.34018 11.16406  1.000 54.73764  ? 41  LYS   W N   1 
ATOM   39933 C  CA  . LYS   W  9  42  ? 4.05040   -165.76244 12.47200  1.000 50.87475  ? 41  LYS   W CA  1 
ATOM   39934 C  C   . LYS   W  9  42  ? 3.12389   -166.75278 13.15915  1.000 58.64290  ? 41  LYS   W C   1 
ATOM   39935 O  O   . LYS   W  9  42  ? 3.39827   -167.13873 14.29997  1.000 66.78680  ? 41  LYS   W O   1 
ATOM   39936 C  CB  . LYS   W  9  42  ? 4.26914   -164.53863 13.37074  1.000 58.82814  ? 41  LYS   W CB  1 
ATOM   39937 C  CG  . LYS   W  9  42  ? 5.10173   -163.45653 12.70306  1.000 61.98777  ? 41  LYS   W CG  1 
ATOM   39938 C  CD  . LYS   W  9  42  ? 5.27489   -162.24001 13.58953  1.000 52.55431  ? 41  LYS   W CD  1 
ATOM   39939 C  CE  . LYS   W  9  42  ? 6.18850   -161.22553 12.92741  1.000 51.68413  ? 41  LYS   W CE  1 
ATOM   39940 N  NZ  . LYS   W  9  42  ? 5.66624   -160.80161 11.60147  1.000 68.70215  ? 41  LYS   W NZ  1 
ATOM   39941 N  N   . ILE   W  9  43  ? 2.05153   -167.18660 12.50381  1.000 69.95734  ? 42  ILE   W N   1 
ATOM   39942 C  CA  . ILE   W  9  43  ? 1.13106   -168.16968 13.06184  1.000 72.60343  ? 42  ILE   W CA  1 
ATOM   39943 C  C   . ILE   W  9  43  ? 1.35890   -169.47694 12.31686  1.000 68.45602  ? 42  ILE   W C   1 
ATOM   39944 O  O   . ILE   W  9  43  ? 1.02655   -169.59295 11.13079  1.000 76.57506  ? 42  ILE   W O   1 
ATOM   39945 C  CB  . ILE   W  9  43  ? -0.33188  -167.72300 12.94667  1.000 70.30937  ? 42  ILE   W CB  1 
ATOM   39946 C  CG1 . ILE   W  9  43  ? -0.51433  -166.30889 13.49376  1.000 59.64560  ? 42  ILE   W CG1 1 
ATOM   39947 C  CG2 . ILE   W  9  43  ? -1.23647  -168.68934 13.69182  1.000 67.25907  ? 42  ILE   W CG2 1 
ATOM   39948 C  CD1 . ILE   W  9  43  ? -0.12232  -166.15548 14.93171  1.000 70.19493  ? 42  ILE   W CD1 1 
ATOM   39949 N  N   . PHE   W  9  44  ? 1.92589   -170.46051 13.00531  1.000 55.65776  ? 43  PHE   W N   1 
ATOM   39950 C  CA  . PHE   W  9  44  ? 2.10587   -171.80182 12.47724  1.000 69.66480  ? 43  PHE   W CA  1 
ATOM   39951 C  C   . PHE   W  9  44  ? 1.09943   -172.74056 13.12865  1.000 78.68642  ? 43  PHE   W C   1 
ATOM   39952 O  O   . PHE   W  9  44  ? 0.50561   -172.42500 14.16192  1.000 74.08061  ? 43  PHE   W O   1 
ATOM   39953 C  CB  . PHE   W  9  44  ? 3.53886   -172.28793 12.71079  1.000 53.89240  ? 43  PHE   W CB  1 
ATOM   39954 C  CG  . PHE   W  9  44  ? 4.58184   -171.26012 12.37566  1.000 58.49911  ? 43  PHE   W CG  1 
ATOM   39955 C  CD1 . PHE   W  9  44  ? 4.93779   -171.01939 11.05789  1.000 58.39115  ? 43  PHE   W CD1 1 
ATOM   39956 C  CD2 . PHE   W  9  44  ? 5.19591   -170.52472 13.37504  1.000 68.16252  ? 43  PHE   W CD2 1 
ATOM   39957 C  CE1 . PHE   W  9  44  ? 5.89500   -170.07085 10.74508  1.000 58.91516  ? 43  PHE   W CE1 1 
ATOM   39958 C  CE2 . PHE   W  9  44  ? 6.15294   -169.57492 13.06931  1.000 62.90218  ? 43  PHE   W CE2 1 
ATOM   39959 C  CZ  . PHE   W  9  44  ? 6.50306   -169.34775 11.75315  1.000 63.69208  ? 43  PHE   W CZ  1 
ATOM   39960 N  N   . HIS   W  9  45  ? 0.90123   -173.90179 12.51047  1.000 75.63815  ? 44  HIS   W N   1 
ATOM   39961 C  CA  . HIS   W  9  45  ? -0.08863  -174.85813 12.98602  1.000 69.11638  ? 44  HIS   W CA  1 
ATOM   39962 C  C   . HIS   W  9  45  ? 0.51839   -176.24930 13.06449  1.000 77.16894  ? 44  HIS   W C   1 
ATOM   39963 O  O   . HIS   W  9  45  ? 1.19900   -176.69062 12.13268  1.000 71.10431  ? 44  HIS   W O   1 
ATOM   39964 C  CB  . HIS   W  9  45  ? -1.31838  -174.87655 12.07190  1.000 63.80669  ? 44  HIS   W CB  1 
ATOM   39965 C  CG  . HIS   W  9  45  ? -1.01776  -175.28794 10.66475  1.000 68.83889  ? 44  HIS   W CG  1 
ATOM   39966 N  ND1 . HIS   W  9  45  ? -1.26496  -176.55891 10.19323  1.000 81.05012  ? 44  HIS   W ND1 1 
ATOM   39967 C  CD2 . HIS   W  9  45  ? -0.48278  -174.59993 9.62858   1.000 90.45641  ? 44  HIS   W CD2 1 
ATOM   39968 C  CE1 . HIS   W  9  45  ? -0.90056  -176.63494 8.92577   1.000 81.33107  ? 44  HIS   W CE1 1 
ATOM   39969 N  NE2 . HIS   W  9  45  ? -0.42241  -175.45975 8.55881   1.000 92.02369  ? 44  HIS   W NE2 1 
ATOM   39970 N  N   . TYR   W  9  46  ? 0.27845   -176.92726 14.18466  1.000 77.01055  ? 45  TYR   W N   1 
ATOM   39971 C  CA  . TYR   W  9  46  ? 0.62329   -178.33294 14.36365  1.000 73.22909  ? 45  TYR   W CA  1 
ATOM   39972 C  C   . TYR   W  9  46  ? -0.66481  -179.06866 14.70656  1.000 69.56969  ? 45  TYR   W C   1 
ATOM   39973 O  O   . TYR   W  9  46  ? -1.25686  -178.83016 15.76538  1.000 73.29143  ? 45  TYR   W O   1 
ATOM   39974 C  CB  . TYR   W  9  46  ? 1.67639   -178.50773 15.45599  1.000 65.24619  ? 45  TYR   W CB  1 
ATOM   39975 C  CG  . TYR   W  9  46  ? 2.76595   -177.46392 15.40655  1.000 62.95124  ? 45  TYR   W CG  1 
ATOM   39976 C  CD1 . TYR   W  9  46  ? 3.81143   -177.56425 14.49804  1.000 60.50422  ? 45  TYR   W CD1 1 
ATOM   39977 C  CD2 . TYR   W  9  46  ? 2.74040   -176.36866 16.25843  1.000 66.03089  ? 45  TYR   W CD2 1 
ATOM   39978 C  CE1 . TYR   W  9  46  ? 4.80609   -176.60608 14.44735  1.000 62.43889  ? 45  TYR   W CE1 1 
ATOM   39979 C  CE2 . TYR   W  9  46  ? 3.72870   -175.40688 16.21434  1.000 71.77858  ? 45  TYR   W CE2 1 
ATOM   39980 C  CZ  . TYR   W  9  46  ? 4.75839   -175.53040 15.30831  1.000 60.10807  ? 45  TYR   W CZ  1 
ATOM   39981 O  OH  . TYR   W  9  46  ? 5.74135   -174.57167 15.26594  1.000 51.22095  ? 45  TYR   W OH  1 
ATOM   39982 N  N   . GLY   W  9  47  ? -1.10077  -179.94891 13.81609  1.000 67.34950  ? 46  GLY   W N   1 
ATOM   39983 C  CA  . GLY   W  9  47  ? -2.38446  -180.60170 14.01169  1.000 87.31524  ? 46  GLY   W CA  1 
ATOM   39984 C  C   . GLY   W  9  47  ? -3.48931  -179.56574 14.07797  1.000 78.24302  ? 46  GLY   W C   1 
ATOM   39985 O  O   . GLY   W  9  47  ? -3.68632  -178.77288 13.14904  1.000 83.79701  ? 46  GLY   W O   1 
ATOM   39986 N  N   . HIS   W  9  48  ? -4.22104  -179.55171 15.19122  1.000 71.34251  ? 47  HIS   W N   1 
ATOM   39987 C  CA  . HIS   W  9  48  ? -5.27459  -178.57096 15.41234  1.000 62.91655  ? 47  HIS   W CA  1 
ATOM   39988 C  C   . HIS   W  9  48  ? -4.88342  -177.51399 16.43752  1.000 72.05746  ? 47  HIS   W C   1 
ATOM   39989 O  O   . HIS   W  9  48  ? -5.75237  -176.77604 16.91346  1.000 84.90449  ? 47  HIS   W O   1 
ATOM   39990 C  CB  . HIS   W  9  48  ? -6.56908  -179.26649 15.84131  1.000 67.78590  ? 47  HIS   W CB  1 
ATOM   39991 C  CG  . HIS   W  9  48  ? -6.47109  -179.97351 17.15690  1.000 74.99639  ? 47  HIS   W CG  1 
ATOM   39992 N  ND1 . HIS   W  9  48  ? -5.70402  -181.10364 17.34081  1.000 83.98442  ? 47  HIS   W ND1 1 
ATOM   39993 C  CD2 . HIS   W  9  48  ? -7.05040  -179.71337 18.35291  1.000 73.67517  ? 47  HIS   W CD2 1 
ATOM   39994 C  CE1 . HIS   W  9  48  ? -5.81155  -181.50669 18.59439  1.000 85.57034  ? 47  HIS   W CE1 1 
ATOM   39995 N  NE2 . HIS   W  9  48  ? -6.62310  -180.68059 19.22968  1.000 73.88705  ? 47  HIS   W NE2 1 
ATOM   39996 N  N   . VAL   W  9  49  ? -3.60409  -177.42285 16.79152  1.000 71.53368  ? 48  VAL   W N   1 
ATOM   39997 C  CA  . VAL   W  9  49  ? -3.11883  -176.39534 17.70427  1.000 70.36981  ? 48  VAL   W CA  1 
ATOM   39998 C  C   . VAL   W  9  49  ? -2.34715  -175.36835 16.88742  1.000 77.25754  ? 48  VAL   W C   1 
ATOM   39999 O  O   . VAL   W  9  49  ? -1.73105  -175.69422 15.86555  1.000 73.18893  ? 48  VAL   W O   1 
ATOM   40000 C  CB  . VAL   W  9  49  ? -2.25333  -176.97940 18.84425  1.000 54.93482  ? 48  VAL   W CB  1 
ATOM   40001 C  CG1 . VAL   W  9  49  ? -0.81564  -177.19245 18.39601  1.000 70.61199  ? 48  VAL   W CG1 1 
ATOM   40002 C  CG2 . VAL   W  9  49  ? -2.30736  -176.07902 20.06146  1.000 64.85425  ? 48  VAL   W CG2 1 
ATOM   40003 N  N   . PHE   W  9  50  ? -2.41715  -174.10916 17.31320  1.000 67.30178  ? 49  PHE   W N   1 
ATOM   40004 C  CA  . PHE   W  9  50  ? -1.78580  -173.01404 16.59530  1.000 64.47746  ? 49  PHE   W CA  1 
ATOM   40005 C  C   . PHE   W  9  50  ? -0.83167  -172.27535 17.52144  1.000 61.28172  ? 49  PHE   W C   1 
ATOM   40006 O  O   . PHE   W  9  50  ? -1.13349  -172.06095 18.69966  1.000 45.10557  ? 49  PHE   W O   1 
ATOM   40007 C  CB  . PHE   W  9  50  ? -2.83924  -172.06152 16.02600  1.000 59.54050  ? 49  PHE   W CB  1 
ATOM   40008 C  CG  . PHE   W  9  50  ? -3.53666  -172.59772 14.80795  1.000 65.20617  ? 49  PHE   W CG  1 
ATOM   40009 C  CD1 . PHE   W  9  50  ? -4.44597  -173.63705 14.91550  1.000 75.17779  ? 49  PHE   W CD1 1 
ATOM   40010 C  CD2 . PHE   W  9  50  ? -3.27931  -172.06732 13.55566  1.000 78.78802  ? 49  PHE   W CD2 1 
ATOM   40011 C  CE1 . PHE   W  9  50  ? -5.08886  -174.13434 13.79986  1.000 83.17297  ? 49  PHE   W CE1 1 
ATOM   40012 C  CE2 . PHE   W  9  50  ? -3.92064  -172.56000 12.43451  1.000 86.39254  ? 49  PHE   W CE2 1 
ATOM   40013 C  CZ  . PHE   W  9  50  ? -4.82574  -173.59586 12.55745  1.000 88.99897  ? 49  PHE   W CZ  1 
ATOM   40014 N  N   . LEU   W  9  51  ? 0.32512   -171.89828 16.98131  1.000 69.32920  ? 50  LEU   W N   1 
ATOM   40015 C  CA  . LEU   W  9  51  ? 1.37924   -171.23789 17.73984  1.000 72.42222  ? 50  LEU   W CA  1 
ATOM   40016 C  C   . LEU   W  9  51  ? 1.82659   -169.99186 16.99208  1.000 88.63712  ? 50  LEU   W C   1 
ATOM   40017 O  O   . LEU   W  9  51  ? 2.26981   -170.07817 15.84239  1.000 81.86147  ? 50  LEU   W O   1 
ATOM   40018 C  CB  . LEU   W  9  51  ? 2.56497   -172.18001 17.96634  1.000 47.25159  ? 50  LEU   W CB  1 
ATOM   40019 C  CG  . LEU   W  9  51  ? 3.82436   -171.53840 18.54775  1.000 54.86105  ? 50  LEU   W CG  1 
ATOM   40020 C  CD1 . LEU   W  9  51  ? 3.58543   -171.08423 19.97711  1.000 77.35035  ? 50  LEU   W CD1 1 
ATOM   40021 C  CD2 . LEU   W  9  51  ? 4.99096   -172.50252 18.47309  1.000 45.24545  ? 50  LEU   W CD2 1 
ATOM   40022 N  N   . GLY   W  9  52  ? 1.70263   -168.83901 17.64174  1.000 79.52495  ? 51  GLY   W N   1 
ATOM   40023 C  CA  . GLY   W  9  52  ? 2.21037   -167.58502 17.12022  1.000 64.05525  ? 51  GLY   W CA  1 
ATOM   40024 C  C   . GLY   W  9  52  ? 3.41960   -167.13544 17.92412  1.000 68.52110  ? 51  GLY   W C   1 
ATOM   40025 O  O   . GLY   W  9  52  ? 3.34753   -167.00110 19.14649  1.000 63.63668  ? 51  GLY   W O   1 
ATOM   40026 N  N   . ILE   W  9  53  ? 4.52244   -166.89544 17.22052  1.000 70.43302  ? 52  ILE   W N   1 
ATOM   40027 C  CA  . ILE   W  9  53  ? 5.79874   -166.57029 17.84472  1.000 68.49081  ? 52  ILE   W CA  1 
ATOM   40028 C  C   . ILE   W  9  53  ? 6.19000   -165.15687 17.43697  1.000 70.91783  ? 52  ILE   W C   1 
ATOM   40029 O  O   . ILE   W  9  53  ? 6.22004   -164.83526 16.24261  1.000 75.77152  ? 52  ILE   W O   1 
ATOM   40030 C  CB  . ILE   W  9  53  ? 6.89152   -167.57720 17.44603  1.000 60.80864  ? 52  ILE   W CB  1 
ATOM   40031 C  CG1 . ILE   W  9  53  ? 6.31956   -168.99568 17.41854  1.000 57.40964  ? 52  ILE   W CG1 1 
ATOM   40032 C  CG2 . ILE   W  9  53  ? 8.05865   -167.49686 18.40985  1.000 73.87274  ? 52  ILE   W CG2 1 
ATOM   40033 C  CD1 . ILE   W  9  53  ? 7.31827   -170.04388 16.98648  1.000 66.29137  ? 52  ILE   W CD1 1 
ATOM   40034 N  N   . THR   W  9  54  ? 6.49110   -164.31916 18.42676  1.000 71.22496  ? 53  THR   W N   1 
ATOM   40035 C  CA  . THR   W  9  54  ? 6.95467   -162.95752 18.20076  1.000 59.04890  ? 53  THR   W CA  1 
ATOM   40036 C  C   . THR   W  9  54  ? 8.38909   -162.81979 18.68599  1.000 62.17625  ? 53  THR   W C   1 
ATOM   40037 O  O   . THR   W  9  54  ? 8.76420   -163.39585 19.71208  1.000 67.58232  ? 53  THR   W O   1 
ATOM   40038 C  CB  . THR   W  9  54  ? 6.08214   -161.93440 18.93369  1.000 54.15283  ? 53  THR   W CB  1 
ATOM   40039 O  OG1 . THR   W  9  54  ? 6.36558   -161.97904 20.33786  1.000 49.08931  ? 53  THR   W OG1 1 
ATOM   40040 C  CG2 . THR   W  9  54  ? 4.62235   -162.23678 18.72324  1.000 51.34774  ? 53  THR   W CG2 1 
ATOM   40041 N  N   . GLY   W  9  55  ? 9.18566   -162.04981 17.95171  1.000 49.85832  ? 54  GLY   W N   1 
ATOM   40042 C  CA  . GLY   W  9  55  ? 10.54815  -161.80076 18.37011  1.000 56.08401  ? 54  GLY   W CA  1 
ATOM   40043 C  C   . GLY   W  9  55  ? 11.56405  -161.97182 17.26362  1.000 47.58931  ? 54  GLY   W C   1 
ATOM   40044 O  O   . GLY   W  9  55  ? 11.25098  -161.78569 16.08409  1.000 65.88524  ? 54  GLY   W O   1 
ATOM   40045 N  N   . LEU   W  9  56  ? 12.79062  -162.32013 17.64677  1.000 44.05353  ? 55  LEU   W N   1 
ATOM   40046 C  CA  . LEU   W  9  56  ? 13.86176  -162.55576 16.68748  1.000 56.20190  ? 55  LEU   W CA  1 
ATOM   40047 C  C   . LEU   W  9  56  ? 13.43935  -163.61711 15.67788  1.000 57.37163  ? 55  LEU   W C   1 
ATOM   40048 O  O   . LEU   W  9  56  ? 13.08206  -164.73801 16.05404  1.000 68.60881  ? 55  LEU   W O   1 
ATOM   40049 C  CB  . LEU   W  9  56  ? 15.12797  -162.98162 17.42631  1.000 51.31252  ? 55  LEU   W CB  1 
ATOM   40050 C  CG  . LEU   W  9  56  ? 16.43278  -163.02971 16.63285  1.000 51.88509  ? 55  LEU   W CG  1 
ATOM   40051 C  CD1 . LEU   W  9  56  ? 16.70160  -161.69990 15.95076  1.000 73.88894  ? 55  LEU   W CD1 1 
ATOM   40052 C  CD2 . LEU   W  9  56  ? 17.58877  -163.40496 17.54294  1.000 46.96651  ? 55  LEU   W CD2 1 
ATOM   40053 N  N   . ALA   W  9  57  ? 13.47732  -163.25487 14.39252  1.000 50.86694  ? 56  ALA   W N   1 
ATOM   40054 C  CA  . ALA   W  9  57  ? 12.86707  -164.08846 13.35933  1.000 62.27272  ? 56  ALA   W CA  1 
ATOM   40055 C  C   . ALA   W  9  57  ? 13.53994  -165.45292 13.25737  1.000 63.53170  ? 56  ALA   W C   1 
ATOM   40056 O  O   . ALA   W  9  57  ? 12.86212  -166.47384 13.08210  1.000 43.66102  ? 56  ALA   W O   1 
ATOM   40057 C  CB  . ALA   W  9  57  ? 12.91208  -163.36699 12.01402  1.000 52.57168  ? 56  ALA   W CB  1 
ATOM   40058 N  N   . THR   W  9  58  ? 14.87283  -165.49177 13.34200  1.000 65.20140  ? 57  THR   W N   1 
ATOM   40059 C  CA  . THR   W  9  58  ? 15.57443  -166.76869 13.24657  1.000 54.73951  ? 57  THR   W CA  1 
ATOM   40060 C  C   . THR   W  9  58  ? 15.15578  -167.71406 14.36668  1.000 54.06668  ? 57  THR   W C   1 
ATOM   40061 O  O   . THR   W  9  58  ? 14.96325  -168.91378 14.13609  1.000 58.64844  ? 57  THR   W O   1 
ATOM   40062 C  CB  . THR   W  9  58  ? 17.08784  -166.54630 13.25855  1.000 60.72419  ? 57  THR   W CB  1 
ATOM   40063 O  OG1 . THR   W  9  58  ? 17.75764  -167.79598 13.47193  1.000 62.11153  ? 57  THR   W OG1 1 
ATOM   40064 C  CG2 . THR   W  9  58  ? 17.48767  -165.56365 14.34705  1.000 68.33992  ? 57  THR   W CG2 1 
ATOM   40065 N  N   . ASP   W  9  59  ? 14.99674  -167.19126 15.58536  1.000 61.36769  ? 58  ASP   W N   1 
ATOM   40066 C  CA  . ASP   W  9  59  ? 14.49428  -168.01798 16.67629  1.000 58.65161  ? 58  ASP   W CA  1 
ATOM   40067 C  C   . ASP   W  9  59  ? 13.05171  -168.44475 16.43618  1.000 52.83912  ? 58  ASP   W C   1 
ATOM   40068 O  O   . ASP   W  9  59  ? 12.67134  -169.55753 16.81083  1.000 53.72960  ? 58  ASP   W O   1 
ATOM   40069 C  CB  . ASP   W  9  59  ? 14.62259  -167.27620 18.00691  1.000 68.06151  ? 58  ASP   W CB  1 
ATOM   40070 C  CG  . ASP   W  9  59  ? 16.03051  -167.32492 18.56903  1.000 64.31991  ? 58  ASP   W CG  1 
ATOM   40071 O  OD1 . ASP   W  9  59  ? 16.92657  -167.86313 17.88497  1.000 58.40980  ? 58  ASP   W OD1 1 
ATOM   40072 O  OD2 . ASP   W  9  59  ? 16.24007  -166.82858 19.69628  1.000 51.84859  ? 58  ASP   W OD2 1 
ATOM   40073 N  N   . VAL   W  9  60  ? 12.24139  -167.58689 15.80997  1.000 54.30244  ? 59  VAL   W N   1 
ATOM   40074 C  CA  . VAL   W  9  60  ? 10.87162  -167.96760 15.46713  1.000 59.02321  ? 59  VAL   W CA  1 
ATOM   40075 C  C   . VAL   W  9  60  ? 10.87510  -169.17521 14.53720  1.000 61.56104  ? 59  VAL   W C   1 
ATOM   40076 O  O   . VAL   W  9  60  ? 10.15389  -170.15696 14.75720  1.000 49.99172  ? 59  VAL   W O   1 
ATOM   40077 C  CB  . VAL   W  9  60  ? 10.12202  -166.77708 14.84153  1.000 50.56915  ? 59  VAL   W CB  1 
ATOM   40078 C  CG1 . VAL   W  9  60  ? 8.75275   -167.21348 14.34659  1.000 53.32601  ? 59  VAL   W CG1 1 
ATOM   40079 C  CG2 . VAL   W  9  60  ? 9.98936   -165.64556 15.84554  1.000 59.38662  ? 59  VAL   W CG2 1 
ATOM   40080 N  N   . THR   W  9  61  ? 11.69535  -169.12118 13.48498  1.000 57.61050  ? 60  THR   W N   1 
ATOM   40081 C  CA  . THR   W  9  61  ? 11.75268  -170.22799 12.53398  1.000 53.52980  ? 60  THR   W CA  1 
ATOM   40082 C  C   . THR   W  9  61  ? 12.31683  -171.48617 13.18464  1.000 55.61793  ? 60  THR   W C   1 
ATOM   40083 O  O   . THR   W  9  61  ? 11.81799  -172.59452 12.94578  1.000 50.99508  ? 60  THR   W O   1 
ATOM   40084 C  CB  . THR   W  9  61  ? 12.58698  -169.83437 11.31481  1.000 41.19752  ? 60  THR   W CB  1 
ATOM   40085 O  OG1 . THR   W  9  61  ? 12.04953  -168.64101 10.73247  1.000 40.72843  ? 60  THR   W OG1 1 
ATOM   40086 C  CG2 . THR   W  9  61  ? 12.56436  -170.94387 10.27488  1.000 56.41014  ? 60  THR   W CG2 1 
ATOM   40087 N  N   . THR   W  9  62  ? 13.36109  -171.33482 14.00445  1.000 63.90950  ? 61  THR   W N   1 
ATOM   40088 C  CA  . THR   W  9  62  ? 13.93882  -172.48478 14.69144  1.000 55.84930  ? 61  THR   W CA  1 
ATOM   40089 C  C   . THR   W  9  62  ? 12.92127  -173.14176 15.61559  1.000 53.05795  ? 61  THR   W C   1 
ATOM   40090 O  O   . THR   W  9  62  ? 12.82608  -174.37350 15.66921  1.000 54.74474  ? 61  THR   W O   1 
ATOM   40091 C  CB  . THR   W  9  62  ? 15.18009  -172.05548 15.47500  1.000 58.62045  ? 61  THR   W CB  1 
ATOM   40092 O  OG1 . THR   W  9  62  ? 16.15584  -171.51964 14.57112  1.000 55.05803  ? 61  THR   W OG1 1 
ATOM   40093 C  CG2 . THR   W  9  62  ? 15.78075  -173.23736 16.22264  1.000 58.20315  ? 61  THR   W CG2 1 
ATOM   40094 N  N   . LEU   W  9  63  ? 12.13723  -172.33628 16.33759  1.000 52.32449  ? 62  LEU   W N   1 
ATOM   40095 C  CA  . LEU   W  9  63  ? 11.11222  -172.89391 17.21144  1.000 54.85493  ? 62  LEU   W CA  1 
ATOM   40096 C  C   . LEU   W  9  63  ? 10.00710  -173.56513 16.41284  1.000 58.99369  ? 62  LEU   W C   1 
ATOM   40097 O  O   . LEU   W  9  63  ? 9.50120   -174.61629 16.81627  1.000 64.52651  ? 62  LEU   W O   1 
ATOM   40098 C  CB  . LEU   W  9  63  ? 10.52230  -171.80711 18.10633  1.000 52.44002  ? 62  LEU   W CB  1 
ATOM   40099 C  CG  . LEU   W  9  63  ? 11.31681  -171.44198 19.35378  1.000 58.00813  ? 62  LEU   W CG  1 
ATOM   40100 C  CD1 . LEU   W  9  63  ? 10.43119  -170.66874 20.30254  1.000 63.96154  ? 62  LEU   W CD1 1 
ATOM   40101 C  CD2 . LEU   W  9  63  ? 11.83558  -172.69749 20.01514  1.000 53.54351  ? 62  LEU   W CD2 1 
ATOM   40102 N  N   . ASN   W  9  64  ? 9.61489   -172.97530 15.28163  1.000 49.07074  ? 63  ASN   W N   1 
ATOM   40103 C  CA  . ASN   W  9  64  ? 8.61485   -173.61527 14.43379  1.000 51.08267  ? 63  ASN   W CA  1 
ATOM   40104 C  C   . ASN   W  9  64  ? 9.08855   -174.98919 13.97877  1.000 53.59073  ? 63  ASN   W C   1 
ATOM   40105 O  O   . ASN   W  9  64  ? 8.35534   -175.98079 14.08277  1.000 51.13238  ? 63  ASN   W O   1 
ATOM   40106 C  CB  . ASN   W  9  64  ? 8.29907   -172.72817 13.23019  1.000 60.18244  ? 63  ASN   W CB  1 
ATOM   40107 C  CG  . ASN   W  9  64  ? 7.31745   -173.37470 12.27249  1.000 51.33176  ? 63  ASN   W CG  1 
ATOM   40108 O  OD1 . ASN   W  9  64  ? 6.47266   -174.17427 12.67618  1.000 49.46285  ? 63  ASN   W OD1 1 
ATOM   40109 N  ND2 . ASN   W  9  64  ? 7.42864   -173.03558 10.99363  1.000 55.53573  ? 63  ASN   W ND2 1 
ATOM   40110 N  N   . GLU   W  9  65  ? 10.32812  -175.06688 13.49050  1.000 50.88267  ? 64  GLU   W N   1 
ATOM   40111 C  CA  . GLU   W  9  65  ? 10.86238  -176.34189 13.02185  1.000 52.85319  ? 64  GLU   W CA  1 
ATOM   40112 C  C   . GLU   W  9  65  ? 10.97845  -177.35258 14.15965  1.000 57.53083  ? 64  GLU   W C   1 
ATOM   40113 O  O   . GLU   W  9  65  ? 10.59652  -178.52106 14.00506  1.000 59.87686  ? 64  GLU   W O   1 
ATOM   40114 C  CB  . GLU   W  9  65  ? 12.21847  -176.11590 12.35278  1.000 44.01816  ? 64  GLU   W CB  1 
ATOM   40115 C  CG  . GLU   W  9  65  ? 12.15724  -175.17165 11.15765  1.000 51.97277  ? 64  GLU   W CG  1 
ATOM   40116 C  CD  . GLU   W  9  65  ? 13.52705  -174.82735 10.60436  1.000 48.67264  ? 64  GLU   W CD  1 
ATOM   40117 O  OE1 . GLU   W  9  65  ? 14.53593  -175.28185 11.18285  1.000 55.83886  ? 64  GLU   W OE1 1 
ATOM   40118 O  OE2 . GLU   W  9  65  ? 13.59444  -174.09860 9.59168   1.000 33.84784  ? 64  GLU   W OE2 1 
ATOM   40119 N  N   . MET   W  9  66  ? 11.48900  -176.91800 15.31610  1.000 47.79036  ? 65  MET   W N   1 
ATOM   40120 C  CA  . MET   W  9  66  ? 11.65649  -177.82735 16.44529  1.000 52.11561  ? 65  MET   W CA  1 
ATOM   40121 C  C   . MET   W  9  66  ? 10.31385  -178.34228 16.95063  1.000 62.34134  ? 65  MET   W C   1 
ATOM   40122 O  O   . MET   W  9  66  ? 10.17792  -179.52742 17.27712  1.000 86.19060  ? 65  MET   W O   1 
ATOM   40123 C  CB  . MET   W  9  66  ? 12.42282  -177.13228 17.56964  1.000 57.96484  ? 65  MET   W CB  1 
ATOM   40124 C  CG  . MET   W  9  66  ? 12.61193  -177.99494 18.80543  1.000 82.05485  ? 65  MET   W CG  1 
ATOM   40125 S  SD  . MET   W  9  66  ? 13.18712  -177.06193 20.23323  1.000 67.80808  ? 65  MET   W SD  1 
ATOM   40126 C  CE  . MET   W  9  66  ? 11.68724  -176.19892 20.68086  1.000 33.45167  ? 65  MET   W CE  1 
ATOM   40127 N  N   . PHE   W  9  67  ? 9.30970   -177.46616 17.03552  1.000 47.07995  ? 66  PHE   W N   1 
ATOM   40128 C  CA  . PHE   W  9  67  ? 8.00504   -177.89442 17.52288  1.000 51.07246  ? 66  PHE   W CA  1 
ATOM   40129 C  C   . PHE   W  9  67  ? 7.28869   -178.77404 16.50867  1.000 67.98250  ? 66  PHE   W C   1 
ATOM   40130 O  O   . PHE   W  9  67  ? 6.55423   -179.68397 16.90153  1.000 68.71501  ? 66  PHE   W O   1 
ATOM   40131 C  CB  . PHE   W  9  67  ? 7.15742   -176.67949 17.89650  1.000 46.13284  ? 66  PHE   W CB  1 
ATOM   40132 C  CG  . PHE   W  9  67  ? 7.56902   -176.03670 19.19108  1.000 53.75838  ? 66  PHE   W CG  1 
ATOM   40133 C  CD1 . PHE   W  9  67  ? 7.92221   -176.81522 20.28073  1.000 57.47078  ? 66  PHE   W CD1 1 
ATOM   40134 C  CD2 . PHE   W  9  67  ? 7.62099   -174.65959 19.31542  1.000 67.55741  ? 66  PHE   W CD2 1 
ATOM   40135 C  CE1 . PHE   W  9  67  ? 8.30380   -176.23248 21.47391  1.000 47.90231  ? 66  PHE   W CE1 1 
ATOM   40136 C  CE2 . PHE   W  9  67  ? 8.00595   -174.07041 20.50623  1.000 59.17052  ? 66  PHE   W CE2 1 
ATOM   40137 C  CZ  . PHE   W  9  67  ? 8.35026   -174.85880 21.58507  1.000 47.41192  ? 66  PHE   W CZ  1 
ATOM   40138 N  N   . ARG   W  9  68  ? 7.49559   -178.53906 15.21029  1.000 63.94305  ? 67  ARG   W N   1 
ATOM   40139 C  CA  . ARG   W  9  68  ? 6.98001   -179.46875 14.21014  1.000 48.65522  ? 67  ARG   W CA  1 
ATOM   40140 C  C   . ARG   W  9  68  ? 7.60356   -180.84796 14.38921  1.000 54.33806  ? 67  ARG   W C   1 
ATOM   40141 O  O   . ARG   W  9  68  ? 6.90244   -181.86644 14.38979  1.000 65.61278  ? 67  ARG   W O   1 
ATOM   40142 C  CB  . ARG   W  9  68  ? 7.25388   -178.92899 12.80745  1.000 41.98530  ? 67  ARG   W CB  1 
ATOM   40143 C  CG  . ARG   W  9  68  ? 6.58187   -179.70636 11.69162  1.000 41.62822  ? 67  ARG   W CG  1 
ATOM   40144 C  CD  . ARG   W  9  68  ? 7.01832   -179.17381 10.33923  1.000 45.99066  ? 67  ARG   W CD  1 
ATOM   40145 N  NE  . ARG   W  9  68  ? 8.46912   -179.21119 10.19715  1.000 52.64074  ? 67  ARG   W NE  1 
ATOM   40146 C  CZ  . ARG   W  9  68  ? 9.13185   -178.78093 9.13225   1.000 54.90853  ? 67  ARG   W CZ  1 
ATOM   40147 N  NH1 . ARG   W  9  68  ? 8.50350   -178.26473 8.08853   1.000 44.18979  ? 67  ARG   W NH1 1 
ATOM   40148 N  NH2 . ARG   W  9  68  ? 10.45894  -178.86998 9.11460   1.000 52.08019  ? 67  ARG   W NH2 1 
ATOM   40149 N  N   . TYR   W  9  69  ? 8.93103   -180.88989 14.53190  1.000 61.95892  ? 68  TYR   W N   1 
ATOM   40150 C  CA  . TYR   W  9  69  ? 9.65514   -182.11418 14.86864  1.000 56.08208  ? 68  TYR   W CA  1 
ATOM   40151 C  C   . TYR   W  9  69  ? 9.01502   -182.83606 16.05427  1.000 47.67468  ? 68  TYR   W C   1 
ATOM   40152 O  O   . TYR   W  9  69  ? 8.65233   -184.02084 15.97302  1.000 61.19879  ? 68  TYR   W O   1 
ATOM   40153 C  CB  . TYR   W  9  69  ? 11.11283  -181.72935 15.16173  1.000 58.16471  ? 68  TYR   W CB  1 
ATOM   40154 C  CG  . TYR   W  9  69  ? 12.05933  -182.81382 15.63523  1.000 51.82643  ? 68  TYR   W CG  1 
ATOM   40155 C  CD1 . TYR   W  9  69  ? 11.99501  -183.31026 16.93217  1.000 59.60744  ? 68  TYR   W CD1 1 
ATOM   40156 C  CD2 . TYR   W  9  69  ? 13.06696  -183.28666 14.80632  1.000 55.30311  ? 68  TYR   W CD2 1 
ATOM   40157 C  CE1 . TYR   W  9  69  ? 12.87457  -184.28077 17.37141  1.000 74.44598  ? 68  TYR   W CE1 1 
ATOM   40158 C  CE2 . TYR   W  9  69  ? 13.95194  -184.25798 15.23705  1.000 57.84704  ? 68  TYR   W CE2 1 
ATOM   40159 C  CZ  . TYR   W  9  69  ? 13.85091  -184.75102 16.52074  1.000 66.83349  ? 68  TYR   W CZ  1 
ATOM   40160 O  OH  . TYR   W  9  69  ? 14.72940  -185.71607 16.95735  1.000 64.44856  ? 68  TYR   W OH  1 
ATOM   40161 N  N   . LYS   W  9  70  ? 8.87232   -182.11928 17.17128  1.000 44.61293  ? 69  LYS   W N   1 
ATOM   40162 C  CA  . LYS   W  9  70  ? 8.39856   -182.73744 18.40484  1.000 57.10581  ? 69  LYS   W CA  1 
ATOM   40163 C  C   . LYS   W  9  70  ? 6.95154   -183.19837 18.28446  1.000 60.06737  ? 69  LYS   W C   1 
ATOM   40164 O  O   . LYS   W  9  70  ? 6.60081   -184.27344 18.77814  1.000 62.95793  ? 69  LYS   W O   1 
ATOM   40165 C  CB  . LYS   W  9  70  ? 8.56006   -181.76887 19.57663  1.000 74.07352  ? 69  LYS   W CB  1 
ATOM   40166 C  CG  . LYS   W  9  70  ? 10.00694  -181.45598 19.92671  1.000 64.16050  ? 69  LYS   W CG  1 
ATOM   40167 C  CD  . LYS   W  9  70  ? 10.10784  -180.69352 21.23820  1.000 47.87131  ? 69  LYS   W CD  1 
ATOM   40168 C  CE  . LYS   W  9  70  ? 11.55707  -180.52927 21.66959  1.000 68.48719  ? 69  LYS   W CE  1 
ATOM   40169 N  NZ  . LYS   W  9  70  ? 11.67198  -179.88966 23.00998  1.000 63.01725  ? 69  LYS   W NZ  1 
ATOM   40170 N  N   . THR   W  9  71  ? 6.09727   -182.41133 17.62629  1.000 52.83656  ? 70  THR   W N   1 
ATOM   40171 C  CA  . THR   W  9  71  ? 4.69828   -182.80105 17.48395  1.000 63.66159  ? 70  THR   W CA  1 
ATOM   40172 C  C   . THR   W  9  71  ? 4.54714   -183.99723 16.55208  1.000 63.74788  ? 70  THR   W C   1 
ATOM   40173 O  O   . THR   W  9  71  ? 3.68561   -184.85711 16.77362  1.000 64.18535  ? 70  THR   W O   1 
ATOM   40174 C  CB  . THR   W  9  71  ? 3.87143   -181.61771 16.98283  1.000 71.48247  ? 70  THR   W CB  1 
ATOM   40175 O  OG1 . THR   W  9  71  ? 4.53088   -181.00982 15.86436  1.000 58.57951  ? 70  THR   W OG1 1 
ATOM   40176 C  CG2 . THR   W  9  71  ? 3.69204   -180.58697 18.08893  1.000 56.81826  ? 70  THR   W CG2 1 
ATOM   40177 N  N   . ASN   W  9  72  ? 5.37897   -184.07804 15.51025  1.000 64.32648  ? 71  ASN   W N   1 
ATOM   40178 C  CA  . ASN   W  9  72  ? 5.35497   -185.24824 14.63936  1.000 64.78872  ? 71  ASN   W CA  1 
ATOM   40179 C  C   . ASN   W  9  72  ? 5.75465   -186.50294 15.40505  1.000 60.52050  ? 71  ASN   W C   1 
ATOM   40180 O  O   . ASN   W  9  72  ? 5.09388   -187.54543 15.30196  1.000 62.68596  ? 71  ASN   W O   1 
ATOM   40181 C  CB  . ASN   W  9  72  ? 6.27465   -185.02921 13.43852  1.000 57.45975  ? 71  ASN   W CB  1 
ATOM   40182 C  CG  . ASN   W  9  72  ? 5.76576   -183.95142 12.50300  1.000 59.25752  ? 71  ASN   W CG  1 
ATOM   40183 O  OD1 . ASN   W  9  72  ? 4.82957   -183.22141 12.82955  1.000 71.79704  ? 71  ASN   W OD1 1 
ATOM   40184 N  ND2 . ASN   W  9  72  ? 6.38415   -183.84314 11.33265  1.000 46.68211  ? 71  ASN   W ND2 1 
ATOM   40185 N  N   . LEU   W  9  73  ? 6.84276   -186.42386 16.17861  1.000 50.99801  ? 72  LEU   W N   1 
ATOM   40186 C  CA  . LEU   W  9  73  ? 7.23232   -187.57427 16.99252  1.000 49.49157  ? 72  LEU   W CA  1 
ATOM   40187 C  C   . LEU   W  9  73  ? 6.15696   -187.91331 18.02097  1.000 50.38302  ? 72  LEU   W C   1 
ATOM   40188 O  O   . LEU   W  9  73  ? 5.91229   -189.09136 18.31190  1.000 57.78615  ? 72  LEU   W O   1 
ATOM   40189 C  CB  . LEU   W  9  73  ? 8.57548   -187.31796 17.67385  1.000 53.11183  ? 72  LEU   W CB  1 
ATOM   40190 C  CG  . LEU   W  9  73  ? 9.79427   -187.36211 16.75000  1.000 46.62421  ? 72  LEU   W CG  1 
ATOM   40191 C  CD1 . LEU   W  9  73  ? 11.07996  -187.28091 17.55448  1.000 62.96667  ? 72  LEU   W CD1 1 
ATOM   40192 C  CD2 . LEU   W  9  73  ? 9.77331   -188.61859 15.89433  1.000 41.57262  ? 72  LEU   W CD2 1 
ATOM   40193 N  N   . TYR   W  9  74  ? 5.49525   -186.89212 18.57037  1.000 45.41132  ? 73  TYR   W N   1 
ATOM   40194 C  CA  . TYR   W  9  74  ? 4.41832   -187.11529 19.52915  1.000 57.27699  ? 73  TYR   W CA  1 
ATOM   40195 C  C   . TYR   W  9  74  ? 3.27440   -187.89429 18.89428  1.000 64.68946  ? 73  TYR   W C   1 
ATOM   40196 O  O   . TYR   W  9  74  ? 2.75041   -188.84528 19.48576  1.000 66.48516  ? 73  TYR   W O   1 
ATOM   40197 C  CB  . TYR   W  9  74  ? 3.92475   -185.77044 20.06545  1.000 49.01364  ? 73  TYR   W CB  1 
ATOM   40198 C  CG  . TYR   W  9  74  ? 2.89630   -185.86176 21.17149  1.000 51.74672  ? 73  TYR   W CG  1 
ATOM   40199 C  CD1 . TYR   W  9  74  ? 1.54008   -185.96438 20.88437  1.000 53.96053  ? 73  TYR   W CD1 1 
ATOM   40200 C  CD2 . TYR   W  9  74  ? 3.28086   -185.82652 22.50343  1.000 59.89896  ? 73  TYR   W CD2 1 
ATOM   40201 C  CE1 . TYR   W  9  74  ? 0.59938   -186.04076 21.89433  1.000 49.24330  ? 73  TYR   W CE1 1 
ATOM   40202 C  CE2 . TYR   W  9  74  ? 2.34812   -185.90033 23.51969  1.000 72.03398  ? 73  TYR   W CE2 1 
ATOM   40203 C  CZ  . TYR   W  9  74  ? 1.01010   -186.00755 23.20984  1.000 63.21797  ? 73  TYR   W CZ  1 
ATOM   40204 O  OH  . TYR   W  9  74  ? 0.08351   -186.08109 24.22273  1.000 65.14142  ? 73  TYR   W OH  1 
ATOM   40205 N  N   . LYS   W  9  75  ? 2.85718   -187.48798 17.69337  1.000 59.26395  ? 74  LYS   W N   1 
ATOM   40206 C  CA  . LYS   W  9  75  ? 1.78978   -188.20936 17.00869  1.000 60.44487  ? 74  LYS   W CA  1 
ATOM   40207 C  C   . LYS   W  9  75  ? 2.21811   -189.63033 16.66402  1.000 68.73663  ? 74  LYS   W C   1 
ATOM   40208 O  O   . LYS   W  9  75  ? 1.42404   -190.57027 16.78365  1.000 62.48657  ? 74  LYS   W O   1 
ATOM   40209 C  CB  . LYS   W  9  75  ? 1.35303   -187.46677 15.74816  1.000 58.58653  ? 74  LYS   W CB  1 
ATOM   40210 C  CG  . LYS   W  9  75  ? 0.14331   -188.10903 15.09013  1.000 67.31676  ? 74  LYS   W CG  1 
ATOM   40211 C  CD  . LYS   W  9  75  ? -0.28079  -187.39428 13.82549  1.000 72.74908  ? 74  LYS   W CD  1 
ATOM   40212 C  CE  . LYS   W  9  75  ? -1.48070  -188.09114 13.20585  1.000 101.63836 ? 74  LYS   W CE  1 
ATOM   40213 N  NZ  . LYS   W  9  75  ? -1.87344  -187.47893 11.91181  1.000 97.16723  ? 74  LYS   W NZ  1 
ATOM   40214 N  N   . LEU   W  9  76  ? 3.47146   -189.81101 16.23421  1.000 69.79637  ? 75  LEU   W N   1 
ATOM   40215 C  CA  . LEU   W  9  76  ? 3.92526   -191.15278 15.87780  1.000 66.79807  ? 75  LEU   W CA  1 
ATOM   40216 C  C   . LEU   W  9  76  ? 3.99963   -192.06712 17.09446  1.000 66.87068  ? 75  LEU   W C   1 
ATOM   40217 O  O   . LEU   W  9  76  ? 3.81816   -193.28290 16.96273  1.000 65.12016  ? 75  LEU   W O   1 
ATOM   40218 C  CB  . LEU   W  9  76  ? 5.28442   -191.09139 15.18018  1.000 53.02860  ? 75  LEU   W CB  1 
ATOM   40219 C  CG  . LEU   W  9  76  ? 5.32693   -190.41431 13.80960  1.000 59.21182  ? 75  LEU   W CG  1 
ATOM   40220 C  CD1 . LEU   W  9  76  ? 6.73070   -190.47573 13.23168  1.000 59.55326  ? 75  LEU   W CD1 1 
ATOM   40221 C  CD2 . LEU   W  9  76  ? 4.32360   -191.05596 12.86312  1.000 60.84769  ? 75  LEU   W CD2 1 
ATOM   40222 N  N   . LYS   W  9  77  ? 4.26421   -191.51297 18.27936  1.000 63.12456  ? 76  LYS   W N   1 
ATOM   40223 C  CA  . LYS   W  9  77  ? 4.33950   -192.35246 19.47125  1.000 52.01435  ? 76  LYS   W CA  1 
ATOM   40224 C  C   . LYS   W  9  77  ? 2.95746   -192.61792 20.06229  1.000 58.43504  ? 76  LYS   W C   1 
ATOM   40225 O  O   . LYS   W  9  77  ? 2.57739   -193.77466 20.27411  1.000 66.95673  ? 76  LYS   W O   1 
ATOM   40226 C  CB  . LYS   W  9  77  ? 5.25675   -191.70895 20.51265  1.000 55.94743  ? 76  LYS   W CB  1 
ATOM   40227 C  CG  . LYS   W  9  77  ? 6.73502   -191.78568 20.16273  1.000 59.22090  ? 76  LYS   W CG  1 
ATOM   40228 C  CD  . LYS   W  9  77  ? 7.58303   -191.02079 21.16573  1.000 82.11560  ? 76  LYS   W CD  1 
ATOM   40229 C  CE  . LYS   W  9  77  ? 9.06612   -191.19405 20.87894  1.000 85.42078  ? 76  LYS   W CE  1 
ATOM   40230 N  NZ  . LYS   W  9  77  ? 9.91366   -190.42256 21.82978  1.000 90.72476  ? 76  LYS   W NZ  1 
ATOM   40231 N  N   . GLU   W  9  78  ? 2.19189   -191.55984 20.33673  1.000 64.24416  ? 77  GLU   W N   1 
ATOM   40232 C  CA  . GLU   W  9  78  ? 0.90435   -191.71220 21.00538  1.000 61.37537  ? 77  GLU   W CA  1 
ATOM   40233 C  C   . GLU   W  9  78  ? -0.22791  -192.09987 20.06431  1.000 69.59935  ? 77  GLU   W C   1 
ATOM   40234 O  O   . GLU   W  9  78  ? -1.27975  -192.54017 20.54267  1.000 72.59516  ? 77  GLU   W O   1 
ATOM   40235 C  CB  . GLU   W  9  78  ? 0.53202   -190.41915 21.73088  1.000 61.39485  ? 77  GLU   W CB  1 
ATOM   40236 C  CG  . GLU   W  9  78  ? 1.69400   -189.75096 22.43465  1.000 64.94427  ? 77  GLU   W CG  1 
ATOM   40237 C  CD  . GLU   W  9  78  ? 1.45209   -189.59024 23.91941  1.000 63.78657  ? 77  GLU   W CD  1 
ATOM   40238 O  OE1 . GLU   W  9  78  ? 0.37823   -190.01178 24.39853  1.000 55.68661  ? 77  GLU   W OE1 1 
ATOM   40239 O  OE2 . GLU   W  9  78  ? 2.33618   -189.04198 24.60690  1.000 63.03650  ? 77  GLU   W OE2 1 
ATOM   40240 N  N   . GLU   W  9  79  ? -0.04780  -191.93001 18.75231  1.000 76.29227  ? 78  GLU   W N   1 
ATOM   40241 C  CA  . GLU   W  9  79  ? -1.09906  -192.19115 17.76494  1.000 91.00301  ? 78  GLU   W CA  1 
ATOM   40242 C  C   . GLU   W  9  79  ? -2.32401  -191.31077 17.99972  1.000 76.15453  ? 78  GLU   W C   1 
ATOM   40243 O  O   . GLU   W  9  79  ? -3.45910  -191.72803 17.75941  1.000 60.14101  ? 78  GLU   W O   1 
ATOM   40244 C  CB  . GLU   W  9  79  ? -1.48848  -193.67336 17.72503  1.000 102.11711 ? 78  GLU   W CB  1 
ATOM   40245 C  CG  . GLU   W  9  79  ? -0.39528  -194.56739 17.15747  1.000 94.90147  ? 78  GLU   W CG  1 
ATOM   40246 C  CD  . GLU   W  9  79  ? -0.68570  -196.04284 17.33238  1.000 104.38877 ? 78  GLU   W CD  1 
ATOM   40247 O  OE1 . GLU   W  9  79  ? -1.75016  -196.37902 17.89259  1.000 123.16772 ? 78  GLU   W OE1 1 
ATOM   40248 O  OE2 . GLU   W  9  79  ? 0.15456   -196.86543 16.90957  1.000 102.75651 ? 78  GLU   W OE2 1 
ATOM   40249 N  N   . ARG   W  9  80  ? -2.09918  -190.09123 18.48501  1.000 72.88647  ? 79  ARG   W N   1 
ATOM   40250 C  CA  . ARG   W  9  80  ? -3.16471  -189.11650 18.66103  1.000 69.43225  ? 79  ARG   W CA  1 
ATOM   40251 C  C   . ARG   W  9  80  ? -2.59704  -187.72797 18.41612  1.000 70.28938  ? 79  ARG   W C   1 
ATOM   40252 O  O   . ARG   W  9  80  ? -1.39534  -187.49892 18.57342  1.000 76.38797  ? 79  ARG   W O   1 
ATOM   40253 C  CB  . ARG   W  9  80  ? -3.78652  -189.19205 20.06043  1.000 58.65817  ? 79  ARG   W CB  1 
ATOM   40254 C  CG  . ARG   W  9  80  ? -2.82648  -188.85860 21.19452  1.000 71.65354  ? 79  ARG   W CG  1 
ATOM   40255 C  CD  . ARG   W  9  80  ? -3.56377  -188.78544 22.52012  1.000 78.30276  ? 79  ARG   W CD  1 
ATOM   40256 N  NE  . ARG   W  9  80  ? -2.70807  -188.35140 23.61768  1.000 79.43284  ? 79  ARG   W NE  1 
ATOM   40257 C  CZ  . ARG   W  9  80  ? -2.73055  -187.13902 24.15337  1.000 87.40894  ? 79  ARG   W CZ  1 
ATOM   40258 N  NH1 . ARG   W  9  80  ? -3.53534  -186.19571 23.69419  1.000 91.92633  ? 79  ARG   W NH1 1 
ATOM   40259 N  NH2 . ARG   W  9  80  ? -1.92071  -186.86499 25.17246  1.000 82.46576  ? 79  ARG   W NH2 1 
ATOM   40260 N  N   . ALA   W  9  81  ? -3.46894  -186.80415 18.02228  1.000 71.96924  ? 80  ALA   W N   1 
ATOM   40261 C  CA  . ALA   W  9  81  ? -3.03975  -185.42690 17.82573  1.000 73.51981  ? 80  ALA   W CA  1 
ATOM   40262 C  C   . ALA   W  9  81  ? -2.83897  -184.73639 19.16923  1.000 70.65101  ? 80  ALA   W C   1 
ATOM   40263 O  O   . ALA   W  9  81  ? -3.63228  -184.90632 20.09983  1.000 78.36444  ? 80  ALA   W O   1 
ATOM   40264 C  CB  . ALA   W  9  81  ? -4.05931  -184.66122 16.98151  1.000 88.41846  ? 80  ALA   W CB  1 
ATOM   40265 N  N   . ILE   W  9  82  ? -1.75990  -183.95873 19.27083  1.000 64.85617  ? 81  ILE   W N   1 
ATOM   40266 C  CA  . ILE   W  9  82  ? -1.43568  -183.29655 20.52686  1.000 71.65144  ? 81  ILE   W CA  1 
ATOM   40267 C  C   . ILE   W  9  82  ? -2.46364  -182.20983 20.81317  1.000 68.83051  ? 81  ILE   W C   1 
ATOM   40268 O  O   . ILE   W  9  82  ? -2.93006  -181.50792 19.90498  1.000 59.76300  ? 81  ILE   W O   1 
ATOM   40269 C  CB  . ILE   W  9  82  ? -0.00371  -182.73259 20.48531  1.000 69.13023  ? 81  ILE   W CB  1 
ATOM   40270 C  CG1 . ILE   W  9  82  ? 0.40054   -182.18451 21.85531  1.000 60.77617  ? 81  ILE   W CG1 1 
ATOM   40271 C  CG2 . ILE   W  9  82  ? 0.13815   -181.66632 19.40410  1.000 61.53879  ? 81  ILE   W CG2 1 
ATOM   40272 C  CD1 . ILE   W  9  82  ? 1.83253   -181.71243 21.92196  1.000 71.59419  ? 81  ILE   W CD1 1 
ATOM   40273 N  N   . GLU   W  9  83  ? -2.83796  -182.08077 22.08094  1.000 67.21494  ? 82  GLU   W N   1 
ATOM   40274 C  CA  . GLU   W  9  83  ? -3.83909  -181.12064 22.51468  1.000 66.43914  ? 82  GLU   W CA  1 
ATOM   40275 C  C   . GLU   W  9  83  ? -3.18546  -179.79705 22.88835  1.000 74.73365  ? 82  GLU   W C   1 
ATOM   40276 O  O   . GLU   W  9  83  ? -1.97399  -179.73386 23.12128  1.000 79.09546  ? 82  GLU   W O   1 
ATOM   40277 C  CB  . GLU   W  9  83  ? -4.62468  -181.68595 23.69741  1.000 68.73795  ? 82  GLU   W CB  1 
ATOM   40278 C  CG  . GLU   W  9  83  ? -5.43033  -182.93181 23.35930  1.000 80.16957  ? 82  GLU   W CG  1 
ATOM   40279 C  CD  . GLU   W  9  83  ? -6.50937  -182.67574 22.31826  1.000 84.87737  ? 82  GLU   W CD  1 
ATOM   40280 O  OE1 . GLU   W  9  83  ? -6.94873  -181.51399 22.17653  1.000 69.72967  ? 82  GLU   W OE1 1 
ATOM   40281 O  OE2 . GLU   W  9  83  ? -6.91702  -183.64060 21.63723  1.000 97.47301  ? 82  GLU   W OE2 1 
ATOM   40282 N  N   . PRO   W  9  84  ? -3.96241  -178.70834 22.93773  1.000 65.58362  ? 83  PRO   W N   1 
ATOM   40283 C  CA  . PRO   W  9  84  ? -3.35175  -177.39890 23.22646  1.000 60.26629  ? 83  PRO   W CA  1 
ATOM   40284 C  C   . PRO   W  9  84  ? -2.66175  -177.32100 24.57728  1.000 62.62495  ? 83  PRO   W C   1 
ATOM   40285 O  O   . PRO   W  9  84  ? -1.62090  -176.66541 24.69030  1.000 70.51062  ? 83  PRO   W O   1 
ATOM   40286 C  CB  . PRO   W  9  84  ? -4.54459  -176.43674 23.13977  1.000 72.87329  ? 83  PRO   W CB  1 
ATOM   40287 C  CG  . PRO   W  9  84  ? -5.50425  -177.11434 22.23057  1.000 75.12914  ? 83  PRO   W CG  1 
ATOM   40288 C  CD  . PRO   W  9  84  ? -5.37432  -178.57612 22.53567  1.000 78.08772  ? 83  PRO   W CD  1 
ATOM   40289 N  N   . GLU   W  9  85  ? -3.20754  -177.96574 25.60895  1.000 52.39790  ? 84  GLU   W N   1 
ATOM   40290 C  CA  . GLU   W  9  85  ? -2.57657  -177.91646 26.92511  1.000 57.77164  ? 84  GLU   W CA  1 
ATOM   40291 C  C   . GLU   W  9  85  ? -1.24619  -178.66258 26.92413  1.000 67.90314  ? 84  GLU   W C   1 
ATOM   40292 O  O   . GLU   W  9  85  ? -0.24141  -178.17253 27.46100  1.000 72.67790  ? 84  GLU   W O   1 
ATOM   40293 C  CB  . GLU   W  9  85  ? -3.52370  -178.49420 27.97856  1.000 56.41909  ? 84  GLU   W CB  1 
ATOM   40294 C  CG  . GLU   W  9  85  ? -4.84922  -177.74893 28.11773  1.000 53.23970  ? 84  GLU   W CG  1 
ATOM   40295 C  CD  . GLU   W  9  85  ? -5.89918  -178.19801 27.11107  1.000 68.89343  ? 84  GLU   W CD  1 
ATOM   40296 O  OE1 . GLU   W  9  85  ? -5.52867  -178.78639 26.07248  1.000 66.03937  ? 84  GLU   W OE1 1 
ATOM   40297 O  OE2 . GLU   W  9  85  ? -7.10042  -177.96213 27.36153  1.000 62.39337  ? 84  GLU   W OE2 1 
ATOM   40298 N  N   . THR   W  9  86  ? -1.22719  -179.85998 26.33262  1.000 66.96115  ? 85  THR   W N   1 
ATOM   40299 C  CA  . THR   W  9  86  ? 0.01353   -180.61981 26.22729  1.000 73.79991  ? 85  THR   W CA  1 
ATOM   40300 C  C   . THR   W  9  86  ? 1.06229   -179.84980 25.43481  1.000 67.44757  ? 85  THR   W C   1 
ATOM   40301 O  O   . THR   W  9  86  ? 2.23937   -179.81795 25.81368  1.000 59.59598  ? 85  THR   W O   1 
ATOM   40302 C  CB  . THR   W  9  86  ? -0.25851  -181.97981 25.58152  1.000 82.62085  ? 85  THR   W CB  1 
ATOM   40303 O  OG1 . THR   W  9  86  ? -1.31262  -182.64557 26.28908  1.000 77.44979  ? 85  THR   W OG1 1 
ATOM   40304 C  CG2 . THR   W  9  86  ? 0.98903   -182.84799 25.61322  1.000 84.62255  ? 85  THR   W CG2 1 
ATOM   40305 N  N   . PHE   W  9  87  ? 0.65263   -179.20816 24.33732  1.000 66.52377  ? 86  PHE   W N   1 
ATOM   40306 C  CA  . PHE   W  9  87  ? 1.60654   -178.43647 23.54925  1.000 63.88543  ? 86  PHE   W CA  1 
ATOM   40307 C  C   . PHE   W  9  87  ? 2.08319   -177.20082 24.30019  1.000 73.59187  ? 86  PHE   W C   1 
ATOM   40308 O  O   . PHE   W  9  87  ? 3.23882   -176.79689 24.14787  1.000 79.36891  ? 86  PHE   W O   1 
ATOM   40309 C  CB  . PHE   W  9  87  ? 0.99910   -178.03899 22.20563  1.000 50.51158  ? 86  PHE   W CB  1 
ATOM   40310 C  CG  . PHE   W  9  87  ? 1.96770   -177.34317 21.29417  1.000 57.60749  ? 86  PHE   W CG  1 
ATOM   40311 C  CD1 . PHE   W  9  87  ? 3.10933   -177.99416 20.85385  1.000 64.05633  ? 86  PHE   W CD1 1 
ATOM   40312 C  CD2 . PHE   W  9  87  ? 1.74482   -176.04106 20.88275  1.000 64.79265  ? 86  PHE   W CD2 1 
ATOM   40313 C  CE1 . PHE   W  9  87  ? 4.00927   -177.36015 20.01813  1.000 56.34097  ? 86  PHE   W CE1 1 
ATOM   40314 C  CE2 . PHE   W  9  87  ? 2.64146   -175.40149 20.04599  1.000 75.13592  ? 86  PHE   W CE2 1 
ATOM   40315 C  CZ  . PHE   W  9  87  ? 3.77508   -176.06296 19.61381  1.000 53.61360  ? 86  PHE   W CZ  1 
ATOM   40316 N  N   . THR   W  9  88  ? 1.21424   -176.58755 25.10571  1.000 67.93022  ? 87  THR   W N   1 
ATOM   40317 C  CA  . THR   W  9  88  ? 1.63205   -175.46136 25.93461  1.000 59.75028  ? 87  THR   W CA  1 
ATOM   40318 C  C   . THR   W  9  88  ? 2.70567   -175.89016 26.92586  1.000 57.45925  ? 87  THR   W C   1 
ATOM   40319 O  O   . THR   W  9  88  ? 3.72936   -175.21268 27.09056  1.000 55.59710  ? 87  THR   W O   1 
ATOM   40320 C  CB  . THR   W  9  88  ? 0.41981   -174.87895 26.66565  1.000 53.80982  ? 87  THR   W CB  1 
ATOM   40321 O  OG1 . THR   W  9  88  ? -0.41666  -174.18344 25.73261  1.000 65.54608  ? 87  THR   W OG1 1 
ATOM   40322 C  CG2 . THR   W  9  88  ? 0.85214   -173.92707 27.77143  1.000 57.23596  ? 87  THR   W CG2 1 
ATOM   40323 N  N   . GLN   W  9  89  ? 2.48825   -177.02611 27.59121  1.000 59.59587  ? 88  GLN   W N   1 
ATOM   40324 C  CA  . GLN   W  9  89  ? 3.49896   -177.54415 28.50832  1.000 60.67916  ? 88  GLN   W CA  1 
ATOM   40325 C  C   . GLN   W  9  89  ? 4.79115   -177.88226 27.77343  1.000 64.80796  ? 88  GLN   W C   1 
ATOM   40326 O  O   . GLN   W  9  89  ? 5.89006   -177.64525 28.29189  1.000 61.79849  ? 88  GLN   W O   1 
ATOM   40327 C  CB  . GLN   W  9  89  ? 2.96040   -178.76662 29.24866  1.000 63.77727  ? 88  GLN   W CB  1 
ATOM   40328 C  CG  . GLN   W  9  89  ? 1.94448   -178.42650 30.32277  1.000 61.21431  ? 88  GLN   W CG  1 
ATOM   40329 C  CD  . GLN   W  9  89  ? 2.54937   -177.61674 31.45286  1.000 67.87973  ? 88  GLN   W CD  1 
ATOM   40330 O  OE1 . GLN   W  9  89  ? 3.74683   -177.70683 31.72541  1.000 72.65078  ? 88  GLN   W OE1 1 
ATOM   40331 N  NE2 . GLN   W  9  89  ? 1.72304   -176.81508 32.11446  1.000 91.16883  ? 88  GLN   W NE2 1 
ATOM   40332 N  N   . LEU   W  9  90  ? 4.67877   -178.43790 26.56319  1.000 66.68007  ? 89  LEU   W N   1 
ATOM   40333 C  CA  . LEU   W  9  90  ? 5.86871   -178.75172 25.77759  1.000 67.61246  ? 89  LEU   W CA  1 
ATOM   40334 C  C   . LEU   W  9  90  ? 6.64532   -177.48960 25.42469  1.000 67.71299  ? 89  LEU   W C   1 
ATOM   40335 O  O   . LEU   W  9  90  ? 7.87787   -177.46580 25.51371  1.000 75.40909  ? 89  LEU   W O   1 
ATOM   40336 C  CB  . LEU   W  9  90  ? 5.47584   -179.51121 24.50904  1.000 59.64213  ? 89  LEU   W CB  1 
ATOM   40337 C  CG  . LEU   W  9  90  ? 6.58518   -179.76124 23.48246  1.000 45.49337  ? 89  LEU   W CG  1 
ATOM   40338 C  CD1 . LEU   W  9  90  ? 7.70025   -180.60946 24.07558  1.000 44.58265  ? 89  LEU   W CD1 1 
ATOM   40339 C  CD2 . LEU   W  9  90  ? 6.02525   -180.40766 22.22510  1.000 31.32503  ? 89  LEU   W CD2 1 
ATOM   40340 N  N   . VAL   W  9  91  ? 5.93939   -176.43023 25.02387  1.000 61.42031  ? 90  VAL   W N   1 
ATOM   40341 C  CA  . VAL   W  9  91  ? 6.59716   -175.16611 24.70484  1.000 66.29268  ? 90  VAL   W CA  1 
ATOM   40342 C  C   . VAL   W  9  91  ? 7.28996   -174.60286 25.93722  1.000 63.74952  ? 90  VAL   W C   1 
ATOM   40343 O  O   . VAL   W  9  91  ? 8.43321   -174.13539 25.86579  1.000 64.83823  ? 90  VAL   W O   1 
ATOM   40344 C  CB  . VAL   W  9  91  ? 5.58302   -174.16481 24.11905  1.000 64.61101  ? 90  VAL   W CB  1 
ATOM   40345 C  CG1 . VAL   W  9  91  ? 6.20832   -172.78330 23.99594  1.000 50.57061  ? 90  VAL   W CG1 1 
ATOM   40346 C  CG2 . VAL   W  9  91  ? 5.08075   -174.64241 22.76585  1.000 64.88131  ? 90  VAL   W CG2 1 
ATOM   40347 N  N   . SER   W  9  92  ? 6.61089   -174.64021 27.08628  1.000 67.65700  ? 91  SER   W N   1 
ATOM   40348 C  CA  . SER   W  9  92  ? 7.20433   -174.12401 28.31681  1.000 67.42337  ? 91  SER   W CA  1 
ATOM   40349 C  C   . SER   W  9  92  ? 8.47636   -174.88427 28.67563  1.000 66.89451  ? 91  SER   W C   1 
ATOM   40350 O  O   . SER   W  9  92  ? 9.50881   -174.27931 28.99649  1.000 70.73068  ? 91  SER   W O   1 
ATOM   40351 C  CB  . SER   W  9  92  ? 6.18920   -174.19965 29.45755  1.000 65.29762  ? 91  SER   W CB  1 
ATOM   40352 O  OG  . SER   W  9  92  ? 6.78441   -173.85865 30.69771  1.000 64.87843  ? 91  SER   W OG  1 
ATOM   40353 N  N   . SER   W  9  93  ? 8.41857   -176.21830 28.62846  1.000 64.62201  ? 92  SER   W N   1 
ATOM   40354 C  CA  . SER   W  9  93  ? 9.58747   -177.01938 28.97665  1.000 62.95587  ? 92  SER   W CA  1 
ATOM   40355 C  C   . SER   W  9  93  ? 10.72492  -176.79865 27.98672  1.000 65.47859  ? 92  SER   W C   1 
ATOM   40356 O  O   . SER   W  9  93  ? 11.88805  -176.67867 28.38911  1.000 62.89740  ? 92  SER   W O   1 
ATOM   40357 C  CB  . SER   W  9  93  ? 9.20992   -178.49904 29.04683  1.000 58.90870  ? 92  SER   W CB  1 
ATOM   40358 O  OG  . SER   W  9  93  ? 8.78293   -178.97988 27.78490  1.000 72.94631  ? 92  SER   W OG  1 
ATOM   40359 N  N   . SER   W  9  94  ? 10.40978  -176.72898 26.68980  1.000 64.75442  ? 93  SER   W N   1 
ATOM   40360 C  CA  . SER   W  9  94  ? 11.44465  -176.50697 25.68601  1.000 62.69722  ? 93  SER   W CA  1 
ATOM   40361 C  C   . SER   W  9  94  ? 12.10216  -175.14610 25.86523  1.000 63.45893  ? 93  SER   W C   1 
ATOM   40362 O  O   . SER   W  9  94  ? 13.31986  -175.01006 25.69682  1.000 69.16552  ? 93  SER   W O   1 
ATOM   40363 C  CB  . SER   W  9  94  ? 10.85031  -176.63372 24.28373  1.000 50.59164  ? 93  SER   W CB  1 
ATOM   40364 O  OG  . SER   W  9  94  ? 10.24873  -177.90202 24.09501  1.000 66.81578  ? 93  SER   W OG  1 
ATOM   40365 N  N   . LEU   W  9  95  ? 11.31177  -174.12367 26.20030  1.000 66.96821  ? 94  LEU   W N   1 
ATOM   40366 C  CA  . LEU   W  9  95  ? 11.87643  -172.79957 26.43377  1.000 72.73142  ? 94  LEU   W CA  1 
ATOM   40367 C  C   . LEU   W  9  95  ? 12.77651  -172.79498 27.66228  1.000 67.11161  ? 94  LEU   W C   1 
ATOM   40368 O  O   . LEU   W  9  95  ? 13.91009  -172.30360 27.60957  1.000 67.25853  ? 94  LEU   W O   1 
ATOM   40369 C  CB  . LEU   W  9  95  ? 10.75942  -171.76650 26.57815  1.000 63.40807  ? 94  LEU   W CB  1 
ATOM   40370 C  CG  . LEU   W  9  95  ? 10.08233  -171.32289 25.28149  1.000 55.93284  ? 94  LEU   W CG  1 
ATOM   40371 C  CD1 . LEU   W  9  95  ? 8.94844   -170.35611 25.57897  1.000 61.25879  ? 94  LEU   W CD1 1 
ATOM   40372 C  CD2 . LEU   W  9  95  ? 11.09545  -170.69656 24.33458  1.000 58.54550  ? 94  LEU   W CD2 1 
ATOM   40373 N  N   . TYR   W  9  96  ? 12.29269  -173.34017 28.78229  1.000 62.65469  ? 95  TYR   W N   1 
ATOM   40374 C  CA  . TYR   W  9  96  ? 13.10945  -173.33936 29.99095  1.000 54.05093  ? 95  TYR   W CA  1 
ATOM   40375 C  C   . TYR   W  9  96  ? 14.33830  -174.23201 29.86067  1.000 57.38044  ? 95  TYR   W C   1 
ATOM   40376 O  O   . TYR   W  9  96  ? 15.30823  -174.03677 30.60114  1.000 54.44866  ? 95  TYR   W O   1 
ATOM   40377 C  CB  . TYR   W  9  96  ? 12.28299  -173.76583 31.20445  1.000 57.98602  ? 95  TYR   W CB  1 
ATOM   40378 C  CG  . TYR   W  9  96  ? 12.91724  -173.35819 32.51625  1.000 73.11209  ? 95  TYR   W CG  1 
ATOM   40379 C  CD1 . TYR   W  9  96  ? 12.66369  -172.10993 33.06898  1.000 77.68170  ? 95  TYR   W CD1 1 
ATOM   40380 C  CD2 . TYR   W  9  96  ? 13.78262  -174.20963 33.19191  1.000 66.76635  ? 95  TYR   W CD2 1 
ATOM   40381 C  CE1 . TYR   W  9  96  ? 13.24373  -171.72452 34.26056  1.000 62.84495  ? 95  TYR   W CE1 1 
ATOM   40382 C  CE2 . TYR   W  9  96  ? 14.37232  -173.83069 34.38292  1.000 61.13455  ? 95  TYR   W CE2 1 
ATOM   40383 C  CZ  . TYR   W  9  96  ? 14.09802  -172.58729 34.91271  1.000 62.37075  ? 95  TYR   W CZ  1 
ATOM   40384 O  OH  . TYR   W  9  96  ? 14.67600  -172.20673 36.10115  1.000 80.88834  ? 95  TYR   W OH  1 
ATOM   40385 N  N   . GLU   W  9  97  ? 14.32451  -175.19619 28.93334  1.000 70.99285  ? 96  GLU   W N   1 
ATOM   40386 C  CA  . GLU   W  9  97  ? 15.49666  -176.04080 28.72163  1.000 69.71530  ? 96  GLU   W CA  1 
ATOM   40387 C  C   . GLU   W  9  97  ? 16.72769  -175.21864 28.35930  1.000 61.47655  ? 96  GLU   W C   1 
ATOM   40388 O  O   . GLU   W  9  97  ? 17.85939  -175.64721 28.61427  1.000 54.29465  ? 96  GLU   W O   1 
ATOM   40389 C  CB  . GLU   W  9  97  ? 15.20327  -177.06933 27.62750  1.000 68.52601  ? 96  GLU   W CB  1 
ATOM   40390 C  CG  . GLU   W  9  97  ? 16.27474  -178.13281 27.45464  1.000 78.22479  ? 96  GLU   W CG  1 
ATOM   40391 C  CD  . GLU   W  9  97  ? 15.89850  -179.17134 26.41765  1.000 92.01281  ? 96  GLU   W CD  1 
ATOM   40392 O  OE1 . GLU   W  9  97  ? 14.83314  -179.01993 25.78293  1.000 90.34235  ? 96  GLU   W OE1 1 
ATOM   40393 O  OE2 . GLU   W  9  97  ? 16.66866  -180.13751 26.23537  1.000 87.65055  ? 96  GLU   W OE2 1 
ATOM   40394 N  N   . ARG   W  9  98  ? 16.53164  -174.03831 27.77529  1.000 53.56007  ? 97  ARG   W N   1 
ATOM   40395 C  CA  . ARG   W  9  98  ? 17.63978  -173.13763 27.49109  1.000 65.18419  ? 97  ARG   W CA  1 
ATOM   40396 C  C   . ARG   W  9  98  ? 17.49462  -171.86976 28.32320  1.000 67.11644  ? 97  ARG   W C   1 
ATOM   40397 O  O   . ARG   W  9  98  ? 17.44113  -170.76392 27.77787  1.000 77.99348  ? 97  ARG   W O   1 
ATOM   40398 C  CB  . ARG   W  9  98  ? 17.68843  -172.81382 25.99694  1.000 65.50158  ? 97  ARG   W CB  1 
ATOM   40399 C  CG  . ARG   W  9  98  ? 17.99941  -174.02160 25.12523  1.000 65.37034  ? 97  ARG   W CG  1 
ATOM   40400 C  CD  . ARG   W  9  98  ? 18.18149  -173.63265 23.66854  1.000 81.72491  ? 97  ARG   W CD  1 
ATOM   40401 N  NE  . ARG   W  9  98  ? 19.46387  -172.98137 23.43078  1.000 94.09429  ? 97  ARG   W NE  1 
ATOM   40402 C  CZ  . ARG   W  9  98  ? 20.58295  -173.62466 23.12682  1.000 101.30318 ? 97  ARG   W CZ  1 
ATOM   40403 N  NH1 . ARG   W  9  98  ? 20.61382  -174.94272 23.01502  1.000 97.47818  ? 97  ARG   W NH1 1 
ATOM   40404 N  NH2 . ARG   W  9  98  ? 21.69867  -172.92836 22.92866  1.000 94.25208  ? 97  ARG   W NH2 1 
ATOM   40405 N  N   . ARG   W  9  99  ? 17.42689  -172.02739 29.64807  1.000 67.87958  ? 98  ARG   W N   1 
ATOM   40406 C  CA  . ARG   W  9  99  ? 17.17161  -170.88952 30.52761  1.000 63.47511  ? 98  ARG   W CA  1 
ATOM   40407 C  C   . ARG   W  9  99  ? 18.28685  -169.85324 30.44786  1.000 66.48863  ? 98  ARG   W C   1 
ATOM   40408 O  O   . ARG   W  9  99  ? 18.01836  -168.64739 30.38761  1.000 76.82863  ? 98  ARG   W O   1 
ATOM   40409 C  CB  . ARG   W  9  99  ? 16.98784  -171.37743 31.96577  1.000 72.06514  ? 98  ARG   W CB  1 
ATOM   40410 C  CG  . ARG   W  9  99  ? 17.04057  -170.28786 33.02725  1.000 60.80765  ? 98  ARG   W CG  1 
ATOM   40411 C  CD  . ARG   W  9  99  ? 15.92164  -169.27414 32.84943  1.000 73.66085  ? 98  ARG   W CD  1 
ATOM   40412 N  NE  . ARG   W  9  99  ? 15.81775  -168.36823 33.98696  1.000 65.31346  ? 98  ARG   W NE  1 
ATOM   40413 C  CZ  . ARG   W  9  99  ? 16.63408  -167.34798 34.21140  1.000 61.80802  ? 98  ARG   W CZ  1 
ATOM   40414 N  NH1 . ARG   W  9  99  ? 17.63698  -167.07190 33.39395  1.000 76.25851  ? 98  ARG   W NH1 1 
ATOM   40415 N  NH2 . ARG   W  9  99  ? 16.44164  -166.58767 35.28548  1.000 69.27445  ? 98  ARG   W NH2 1 
ATOM   40416 N  N   . PHE   W  9  100 ? 19.54220  -170.29772 30.43863  1.000 52.50392  ? 99  PHE   W N   1 
ATOM   40417 C  CA  . PHE   W  9  100 ? 20.66729  -169.37184 30.42345  1.000 71.11768  ? 99  PHE   W CA  1 
ATOM   40418 C  C   . PHE   W  9  100 ? 21.15569  -169.04426 29.01786  1.000 77.36341  ? 99  PHE   W C   1 
ATOM   40419 O  O   . PHE   W  9  100 ? 22.02271  -168.17646 28.86606  1.000 72.60301  ? 99  PHE   W O   1 
ATOM   40420 C  CB  . PHE   W  9  100 ? 21.82193  -169.92998 31.26293  1.000 69.16570  ? 99  PHE   W CB  1 
ATOM   40421 C  CG  . PHE   W  9  100 ? 21.52142  -169.99550 32.73612  1.000 62.85293  ? 99  PHE   W CG  1 
ATOM   40422 C  CD1 . PHE   W  9  100 ? 20.41596  -169.34386 33.26186  1.000 62.61401  ? 99  PHE   W CD1 1 
ATOM   40423 C  CD2 . PHE   W  9  100 ? 22.34670  -170.70060 33.59547  1.000 69.57190  ? 99  PHE   W CD2 1 
ATOM   40424 C  CE1 . PHE   W  9  100 ? 20.13461  -169.40027 34.61303  1.000 60.14203  ? 99  PHE   W CE1 1 
ATOM   40425 C  CE2 . PHE   W  9  100 ? 22.07164  -170.75920 34.94946  1.000 85.32783  ? 99  PHE   W CE2 1 
ATOM   40426 C  CZ  . PHE   W  9  100 ? 20.96369  -170.10829 35.45787  1.000 76.37629  ? 99  PHE   W CZ  1 
ATOM   40427 N  N   . GLY   W  9  101 ? 20.62600  -169.71110 27.99672  1.000 81.18166  ? 100 GLY   W N   1 
ATOM   40428 C  CA  . GLY   W  9  101 ? 20.85487  -169.32886 26.62377  1.000 78.60523  ? 100 GLY   W CA  1 
ATOM   40429 C  C   . GLY   W  9  101 ? 19.53541  -169.22240 25.88785  1.000 63.68539  ? 100 GLY   W C   1 
ATOM   40430 O  O   . GLY   W  9  101 ? 19.24284  -169.99237 24.96793  1.000 66.24259  ? 100 GLY   W O   1 
ATOM   40431 N  N   . PRO   W  9  102 ? 18.71350  -168.25248 26.28062  1.000 59.20057  ? 101 PRO   W N   1 
ATOM   40432 C  CA  . PRO   W  9  102 ? 17.30166  -168.27691 25.88848  1.000 67.00045  ? 101 PRO   W CA  1 
ATOM   40433 C  C   . PRO   W  9  102 ? 17.09047  -167.94792 24.41952  1.000 61.68956  ? 101 PRO   W C   1 
ATOM   40434 O  O   . PRO   W  9  102 ? 17.91426  -167.30972 23.76017  1.000 49.50180  ? 101 PRO   W O   1 
ATOM   40435 C  CB  . PRO   W  9  102 ? 16.67129  -167.20939 26.78760  1.000 64.77263  ? 101 PRO   W CB  1 
ATOM   40436 C  CG  . PRO   W  9  102 ? 17.77727  -166.24260 27.02715  1.000 75.81180  ? 101 PRO   W CG  1 
ATOM   40437 C  CD  . PRO   W  9  102 ? 19.04528  -167.05736 27.07754  1.000 65.64143  ? 101 PRO   W CD  1 
ATOM   40438 N  N   . TYR   W  9  103 ? 15.95089  -168.41245 23.91371  1.000 65.51557  ? 102 TYR   W N   1 
ATOM   40439 C  CA  . TYR   W  9  103 ? 15.43848  -168.00238 22.61379  1.000 65.66028  ? 102 TYR   W CA  1 
ATOM   40440 C  C   . TYR   W  9  103 ? 14.65039  -166.71011 22.78740  1.000 69.79978  ? 102 TYR   W C   1 
ATOM   40441 O  O   . TYR   W  9  103 ? 13.70803  -166.65472 23.58493  1.000 79.56011  ? 102 TYR   W O   1 
ATOM   40442 C  CB  . TYR   W  9  103 ? 14.56013  -169.09312 22.00217  1.000 73.78996  ? 102 TYR   W CB  1 
ATOM   40443 C  CG  . TYR   W  9  103 ? 15.31453  -170.31625 21.52834  1.000 70.71327  ? 102 TYR   W CG  1 
ATOM   40444 C  CD1 . TYR   W  9  103 ? 16.64196  -170.23034 21.13010  1.000 76.63041  ? 102 TYR   W CD1 1 
ATOM   40445 C  CD2 . TYR   W  9  103 ? 14.69373  -171.55596 21.47021  1.000 48.31680  ? 102 TYR   W CD2 1 
ATOM   40446 C  CE1 . TYR   W  9  103 ? 17.33059  -171.34719 20.69035  1.000 66.09640  ? 102 TYR   W CE1 1 
ATOM   40447 C  CE2 . TYR   W  9  103 ? 15.37170  -172.67711 21.03055  1.000 54.62234  ? 102 TYR   W CE2 1 
ATOM   40448 C  CZ  . TYR   W  9  103 ? 16.68969  -172.56784 20.64275  1.000 76.82342  ? 102 TYR   W CZ  1 
ATOM   40449 O  OH  . TYR   W  9  103 ? 17.36878  -173.68281 20.20637  1.000 83.05988  ? 102 TYR   W OH  1 
ATOM   40450 N  N   . PHE   W  9  104 ? 15.04049  -165.67262 22.04793  1.000 64.11395  ? 103 PHE   W N   1 
ATOM   40451 C  CA  . PHE   W  9  104 ? 14.43149  -164.34855 22.17459  1.000 59.69294  ? 103 PHE   W CA  1 
ATOM   40452 C  C   . PHE   W  9  104 ? 13.10361  -164.34346 21.42101  1.000 53.38580  ? 103 PHE   W C   1 
ATOM   40453 O  O   . PHE   W  9  104 ? 12.97061  -163.80419 20.31954  1.000 65.69026  ? 103 PHE   W O   1 
ATOM   40454 C  CB  . PHE   W  9  104 ? 15.38307  -163.27688 21.66056  1.000 55.24578  ? 103 PHE   W CB  1 
ATOM   40455 C  CG  . PHE   W  9  104 ? 16.75000  -163.33919 22.27961  1.000 55.73940  ? 103 PHE   W CG  1 
ATOM   40456 C  CD1 . PHE   W  9  104 ? 16.95641  -162.90321 23.57782  1.000 47.18529  ? 103 PHE   W CD1 1 
ATOM   40457 C  CD2 . PHE   W  9  104 ? 17.82733  -163.83946 21.56557  1.000 54.52900  ? 103 PHE   W CD2 1 
ATOM   40458 C  CE1 . PHE   W  9  104 ? 18.21274  -162.96132 24.15188  1.000 60.78760  ? 103 PHE   W CE1 1 
ATOM   40459 C  CE2 . PHE   W  9  104 ? 19.08687  -163.89992 22.13365  1.000 46.55037  ? 103 PHE   W CE2 1 
ATOM   40460 C  CZ  . PHE   W  9  104 ? 19.27948  -163.46038 23.42868  1.000 58.57628  ? 103 PHE   W CZ  1 
ATOM   40461 N  N   . VAL   W  9  105 ? 12.09856  -164.96867 22.03734  1.000 50.69142  ? 104 VAL   W N   1 
ATOM   40462 C  CA  . VAL   W  9  105 ? 10.79165  -165.17433 21.42473  1.000 50.69913  ? 104 VAL   W CA  1 
ATOM   40463 C  C   . VAL   W  9  105 ? 9.70324   -164.92299 22.46086  1.000 49.67186  ? 104 VAL   W C   1 
ATOM   40464 O  O   . VAL   W  9  105 ? 9.96997   -164.73398 23.64861  1.000 57.32142  ? 104 VAL   W O   1 
ATOM   40465 C  CB  . VAL   W  9  105 ? 10.63791  -166.59353 20.84362  1.000 63.81412  ? 104 VAL   W CB  1 
ATOM   40466 C  CG1 . VAL   W  9  105 ? 11.51247  -166.76861 19.61699  1.000 60.41446  ? 104 VAL   W CG1 1 
ATOM   40467 C  CG2 . VAL   W  9  105 ? 10.98461  -167.61978 21.90499  1.000 71.67057  ? 104 VAL   W CG2 1 
ATOM   40468 N  N   . GLY   W  9  106 ? 8.45899   -164.92499 21.98659  1.000 49.44902  ? 105 GLY   W N   1 
ATOM   40469 C  CA  . GLY   W  9  106 ? 7.30233   -164.79799 22.84156  1.000 55.15559  ? 105 GLY   W CA  1 
ATOM   40470 C  C   . GLY   W  9  106 ? 6.15086   -165.65175 22.34849  1.000 60.44647  ? 105 GLY   W C   1 
ATOM   40471 O  O   . GLY   W  9  106 ? 5.18831   -165.15330 21.75721  1.000 70.48847  ? 105 GLY   W O   1 
ATOM   40472 N  N   . PRO   W  9  107 ? 6.23214   -166.96130 22.57794  1.000 72.03216  ? 106 PRO   W N   1 
ATOM   40473 C  CA  . PRO   W  9  107 ? 5.23379   -167.87369 22.00773  1.000 70.10350  ? 106 PRO   W CA  1 
ATOM   40474 C  C   . PRO   W  9  107 ? 3.84800   -167.67214 22.60291  1.000 66.05846  ? 106 PRO   W C   1 
ATOM   40475 O  O   . PRO   W  9  107 ? 3.68784   -167.24159 23.74761  1.000 65.40062  ? 106 PRO   W O   1 
ATOM   40476 C  CB  . PRO   W  9  107 ? 5.78603   -169.26319 22.35153  1.000 70.04980  ? 106 PRO   W CB  1 
ATOM   40477 C  CG  . PRO   W  9  107 ? 7.24412   -169.04397 22.62160  1.000 59.39904  ? 106 PRO   W CG  1 
ATOM   40478 C  CD  . PRO   W  9  107 ? 7.31862   -167.68978 23.25353  1.000 66.27416  ? 106 PRO   W CD  1 
ATOM   40479 N  N   . VAL   W  9  108 ? 2.83787   -167.99164 21.79319  1.000 55.38521  ? 107 VAL   W N   1 
ATOM   40480 C  CA  . VAL   W  9  108 ? 1.42908   -167.90010 22.16760  1.000 65.43678  ? 107 VAL   W CA  1 
ATOM   40481 C  C   . VAL   W  9  108 ? 0.70737   -169.07879 21.52840  1.000 66.94231  ? 107 VAL   W C   1 
ATOM   40482 O  O   . VAL   W  9  108 ? 0.74817   -169.24183 20.30584  1.000 69.00118  ? 107 VAL   W O   1 
ATOM   40483 C  CB  . VAL   W  9  108 ? 0.78288   -166.57680 21.71588  1.000 65.98646  ? 107 VAL   W CB  1 
ATOM   40484 C  CG1 . VAL   W  9  108 ? -0.72074  -166.61774 21.94125  1.000 64.00974  ? 107 VAL   W CG1 1 
ATOM   40485 C  CG2 . VAL   W  9  108 ? 1.39913   -165.39215 22.44395  1.000 82.65788  ? 107 VAL   W CG2 1 
ATOM   40486 N  N   . VAL   W  9  109 ? 0.04067   -169.89106 22.34077  1.000 69.74469  ? 108 VAL   W N   1 
ATOM   40487 C  CA  . VAL   W  9  109 ? -0.63326  -171.09780 21.87537  1.000 69.01440  ? 108 VAL   W CA  1 
ATOM   40488 C  C   . VAL   W  9  109 ? -2.13783  -170.87467 21.93613  1.000 71.94274  ? 108 VAL   W C   1 
ATOM   40489 O  O   . VAL   W  9  109 ? -2.64411  -170.24548 22.87199  1.000 58.61092  ? 108 VAL   W O   1 
ATOM   40490 C  CB  . VAL   W  9  109 ? -0.21299  -172.32412 22.71143  1.000 59.75022  ? 108 VAL   W CB  1 
ATOM   40491 C  CG1 . VAL   W  9  109 ? -1.08435  -173.52661 22.39511  1.000 54.11627  ? 108 VAL   W CG1 1 
ATOM   40492 C  CG2 . VAL   W  9  109 ? 1.25042   -172.65299 22.46368  1.000 59.43308  ? 108 VAL   W CG2 1 
ATOM   40493 N  N   . ALA   W  9  110 ? -2.84777  -171.38254 20.92865  1.000 63.26896  ? 109 ALA   W N   1 
ATOM   40494 C  CA  . ALA   W  9  110 ? -4.29629  -171.26801 20.85719  1.000 60.68005  ? 109 ALA   W CA  1 
ATOM   40495 C  C   . ALA   W  9  110 ? -4.86662  -172.53048 20.22596  1.000 65.57693  ? 109 ALA   W C   1 
ATOM   40496 O  O   . ALA   W  9  110 ? -4.19136  -173.21949 19.45384  1.000 55.94801  ? 109 ALA   W O   1 
ATOM   40497 C  CB  . ALA   W  9  110 ? -4.72778  -170.03196 20.05904  1.000 65.28735  ? 109 ALA   W CB  1 
ATOM   40498 N  N   . GLY   W  9  111 ? -6.11025  -172.83763 20.57588  1.000 78.37171  ? 110 GLY   W N   1 
ATOM   40499 C  CA  . GLY   W  9  111 ? -6.76275  -173.99281 19.99664  1.000 75.93576  ? 110 GLY   W CA  1 
ATOM   40500 C  C   . GLY   W  9  111 ? -8.04369  -174.33113 20.73233  1.000 80.15158  ? 110 GLY   W C   1 
ATOM   40501 O  O   . GLY   W  9  111 ? -8.48502  -173.60499 21.62610  1.000 67.55722  ? 110 GLY   W O   1 
ATOM   40502 N  N   . ILE   W  9  112 ? -8.63674  -175.44966 20.32193  1.000 74.61299  ? 111 ILE   W N   1 
ATOM   40503 C  CA  . ILE   W  9  112 ? -9.82972  -175.99681 20.95449  1.000 73.14010  ? 111 ILE   W CA  1 
ATOM   40504 C  C   . ILE   W  9  112 ? -9.56374  -177.45935 21.27682  1.000 77.46562  ? 111 ILE   W C   1 
ATOM   40505 O  O   . ILE   W  9  112 ? -9.18665  -178.23525 20.39120  1.000 86.12965  ? 111 ILE   W O   1 
ATOM   40506 C  CB  . ILE   W  9  112 ? -11.07490 -175.85693 20.05753  1.000 75.07007  ? 111 ILE   W CB  1 
ATOM   40507 C  CG1 . ILE   W  9  112 ? -11.41084 -174.37990 19.83798  1.000 87.93387  ? 111 ILE   W CG1 1 
ATOM   40508 C  CG2 . ILE   W  9  112 ? -12.26029 -176.59401 20.66873  1.000 82.10730  ? 111 ILE   W CG2 1 
ATOM   40509 C  CD1 . ILE   W  9  112 ? -12.68925 -174.15656 19.06559  1.000 99.19925  ? 111 ILE   W CD1 1 
ATOM   40510 N  N   . ASN   W  9  113 ? -9.74787  -177.82904 22.54241  1.000 80.07740  ? 112 ASN   W N   1 
ATOM   40511 C  CA  . ASN   W  9  113 ? -9.52639  -179.20485 22.96954  1.000 86.37857  ? 112 ASN   W CA  1 
ATOM   40512 C  C   . ASN   W  9  113 ? -10.47856 -180.14134 22.23517  1.000 84.63246  ? 112 ASN   W C   1 
ATOM   40513 O  O   . ASN   W  9  113 ? -11.70073 -179.99466 22.32631  1.000 87.95692  ? 112 ASN   W O   1 
ATOM   40514 C  CB  . ASN   W  9  113 ? -9.71286  -179.31718 24.48168  1.000 84.44816  ? 112 ASN   W CB  1 
ATOM   40515 C  CG  . ASN   W  9  113 ? -9.39506  -180.70123 25.00777  1.000 93.68292  ? 112 ASN   W CG  1 
ATOM   40516 O  OD1 . ASN   W  9  113 ? -10.17592 -181.63724 24.83777  1.000 95.06645  ? 112 ASN   W OD1 1 
ATOM   40517 N  ND2 . ASN   W  9  113 ? -8.24270  -180.83824 25.65333  1.000 93.76307  ? 112 ASN   W ND2 1 
ATOM   40518 N  N   . SER   W  9  114 ? -9.91210  -181.10180 21.49988  1.000 75.20715  ? 113 SER   W N   1 
ATOM   40519 C  CA  . SER   W  9  114 ? -10.72590 -181.96722 20.65036  1.000 79.15136  ? 113 SER   W CA  1 
ATOM   40520 C  C   . SER   W  9  114 ? -11.72613 -182.78174 21.46423  1.000 83.44753  ? 113 SER   W C   1 
ATOM   40521 O  O   . SER   W  9  114 ? -12.87166 -182.97337 21.03915  1.000 93.78740  ? 113 SER   W O   1 
ATOM   40522 C  CB  . SER   W  9  114 ? -9.82444  -182.89172 19.83227  1.000 73.79461  ? 113 SER   W CB  1 
ATOM   40523 O  OG  . SER   W  9  114 ? -9.05445  -183.72760 20.67807  1.000 87.73935  ? 113 SER   W OG  1 
ATOM   40524 N  N   . LYS   W  9  115 ? -11.31857 -183.26397 22.64003  1.000 76.91329  ? 114 LYS   W N   1 
ATOM   40525 C  CA  . LYS   W  9  115 ? -12.18963 -184.14131 23.41541  1.000 88.59234  ? 114 LYS   W CA  1 
ATOM   40526 C  C   . LYS   W  9  115 ? -13.19698 -183.37244 24.26111  1.000 90.20203  ? 114 LYS   W C   1 
ATOM   40527 O  O   . LYS   W  9  115 ? -14.31843 -183.85124 24.46303  1.000 92.33181  ? 114 LYS   W O   1 
ATOM   40528 C  CB  . LYS   W  9  115 ? -11.35788 -185.06155 24.30963  1.000 90.94876  ? 114 LYS   W CB  1 
ATOM   40529 C  CG  . LYS   W  9  115 ? -10.76301 -186.25823 23.58253  1.000 73.19175  ? 114 LYS   W CG  1 
ATOM   40530 C  CD  . LYS   W  9  115 ? -10.14741 -187.27041 24.54483  1.000 71.42405  ? 114 LYS   W CD  1 
ATOM   40531 C  CE  . LYS   W  9  115 ? -11.19390 -187.95900 25.41232  1.000 78.29070  ? 114 LYS   W CE  1 
ATOM   40532 N  NZ  . LYS   W  9  115 ? -11.49897 -187.20370 26.66062  1.000 90.59058  ? 114 LYS   W NZ  1 
ATOM   40533 N  N   . SER   W  9  116 ? -12.82805 -182.19808 24.76903  1.000 92.99230  ? 115 SER   W N   1 
ATOM   40534 C  CA  . SER   W  9  116 ? -13.72019 -181.44848 25.64266  1.000 87.63678  ? 115 SER   W CA  1 
ATOM   40535 C  C   . SER   W  9  116 ? -14.36330 -180.24497 24.96897  1.000 87.59565  ? 115 SER   W C   1 
ATOM   40536 O  O   . SER   W  9  116 ? -15.35378 -179.72210 25.49260  1.000 93.34478  ? 115 SER   W O   1 
ATOM   40537 C  CB  . SER   W  9  116 ? -12.96959 -180.97435 26.89143  1.000 83.95966  ? 115 SER   W CB  1 
ATOM   40538 O  OG  . SER   W  9  116 ? -12.03791 -179.95970 26.56571  1.000 66.65855  ? 115 SER   W OG  1 
ATOM   40539 N  N   . GLY   W  9  117 ? -13.83249 -179.79118 23.83497  1.000 91.22880  ? 116 GLY   W N   1 
ATOM   40540 C  CA  . GLY   W  9  117 ? -14.36765 -178.62305 23.17060  1.000 96.65560  ? 116 GLY   W CA  1 
ATOM   40541 C  C   . GLY   W  9  117 ? -14.02900 -177.30396 23.82561  1.000 90.85230  ? 116 GLY   W C   1 
ATOM   40542 O  O   . GLY   W  9  117 ? -14.52448 -176.26351 23.37586  1.000 83.09482  ? 116 GLY   W O   1 
ATOM   40543 N  N   . LYS   W  9  118 ? -13.20602 -177.31009 24.86390  1.000 98.70085  ? 117 LYS   W N   1 
ATOM   40544 C  CA  . LYS   W  9  118 ? -12.87706 -176.09017 25.59082  1.000 84.72075  ? 117 LYS   W CA  1 
ATOM   40545 C  C   . LYS   W  9  118 ? -11.91842 -175.22218 24.78730  1.000 90.22460  ? 117 LYS   W C   1 
ATOM   40546 O  O   . LYS   W  9  118 ? -10.82754 -175.68756 24.43091  1.000 97.64561  ? 117 LYS   W O   1 
ATOM   40547 C  CB  . LYS   W  9  118 ? -12.25379 -176.43969 26.93979  1.000 90.87278  ? 117 LYS   W CB  1 
ATOM   40548 C  CG  . LYS   W  9  118 ? -11.78009 -175.23551 27.73605  1.000 105.51959 ? 117 LYS   W CG  1 
ATOM   40549 C  CD  . LYS   W  9  118 ? -11.05125 -175.66221 29.00032  1.000 89.17412  ? 117 LYS   W CD  1 
ATOM   40550 C  CE  . LYS   W  9  118 ? -10.40215 -174.47171 29.68805  1.000 89.49484  ? 117 LYS   W CE  1 
ATOM   40551 N  NZ  . LYS   W  9  118 ? -9.60948  -174.87997 30.88053  1.000 81.24706  ? 117 LYS   W NZ  1 
ATOM   40552 N  N   . PRO   W  9  119 ? -12.27357 -173.97619 24.47388  1.000 89.88535  ? 118 PRO   W N   1 
ATOM   40553 C  CA  . PRO   W  9  119 ? -11.29863 -173.06777 23.85560  1.000 73.92774  ? 118 PRO   W CA  1 
ATOM   40554 C  C   . PRO   W  9  119 ? -10.18264 -172.75126 24.84107  1.000 68.56377  ? 118 PRO   W C   1 
ATOM   40555 O  O   . PRO   W  9  119 ? -10.43749 -172.44801 26.00885  1.000 63.76008  ? 118 PRO   W O   1 
ATOM   40556 C  CB  . PRO   W  9  119 ? -12.13242 -171.82592 23.51914  1.000 70.79160  ? 118 PRO   W CB  1 
ATOM   40557 C  CG  . PRO   W  9  119 ? -13.28215 -171.87560 24.47227  1.000 78.98299  ? 118 PRO   W CG  1 
ATOM   40558 C  CD  . PRO   W  9  119 ? -13.58400 -173.33367 24.67348  1.000 85.29766  ? 118 PRO   W CD  1 
ATOM   40559 N  N   . PHE   W  9  120 ? -8.94000  -172.82692 24.36844  1.000 64.99671  ? 119 PHE   W N   1 
ATOM   40560 C  CA  . PHE   W  9  120 ? -7.78621  -172.65380 25.23847  1.000 69.10830  ? 119 PHE   W CA  1 
ATOM   40561 C  C   . PHE   W  9  120 ? -6.73675  -171.80094 24.54541  1.000 70.06869  ? 119 PHE   W C   1 
ATOM   40562 O  O   . PHE   W  9  120 ? -6.35424  -172.07971 23.40335  1.000 72.51381  ? 119 PHE   W O   1 
ATOM   40563 C  CB  . PHE   W  9  120 ? -7.18615  -174.00830 25.63479  1.000 61.84040  ? 119 PHE   W CB  1 
ATOM   40564 C  CG  . PHE   W  9  120 ? -5.88914  -173.90112 26.38580  1.000 63.34167  ? 119 PHE   W CG  1 
ATOM   40565 C  CD1 . PHE   W  9  120 ? -5.88151  -173.65517 27.74856  1.000 75.08945  ? 119 PHE   W CD1 1 
ATOM   40566 C  CD2 . PHE   W  9  120 ? -4.67737  -174.04899 25.73009  1.000 58.93223  ? 119 PHE   W CD2 1 
ATOM   40567 C  CE1 . PHE   W  9  120 ? -4.68996  -173.55707 28.44252  1.000 79.03804  ? 119 PHE   W CE1 1 
ATOM   40568 C  CE2 . PHE   W  9  120 ? -3.48372  -173.95110 26.41782  1.000 60.54506  ? 119 PHE   W CE2 1 
ATOM   40569 C  CZ  . PHE   W  9  120 ? -3.48960  -173.70523 27.77594  1.000 73.77577  ? 119 PHE   W CZ  1 
ATOM   40570 N  N   . ILE   W  9  121 ? -6.27166  -170.76873 25.24805  1.000 59.67134  ? 120 ILE   W N   1 
ATOM   40571 C  CA  . ILE   W  9  121 ? -5.16401  -169.93444 24.80510  1.000 58.76432  ? 120 ILE   W CA  1 
ATOM   40572 C  C   . ILE   W  9  121 ? -4.20838  -169.74530 25.97362  1.000 67.73940  ? 120 ILE   W C   1 
ATOM   40573 O  O   . ILE   W  9  121 ? -4.59939  -169.82173 27.14287  1.000 74.57558  ? 120 ILE   W O   1 
ATOM   40574 C  CB  . ILE   W  9  121 ? -5.63095  -168.56251 24.26792  1.000 67.54994  ? 120 ILE   W CB  1 
ATOM   40575 C  CG1 . ILE   W  9  121 ? -6.33840  -167.77010 25.36930  1.000 71.06707  ? 120 ILE   W CG1 1 
ATOM   40576 C  CG2 . ILE   W  9  121 ? -6.52977  -168.73561 23.05159  1.000 71.42289  ? 120 ILE   W CG2 1 
ATOM   40577 C  CD1 . ILE   W  9  121 ? -6.67086  -166.34983 24.98233  1.000 65.46822  ? 120 ILE   W CD1 1 
ATOM   40578 N  N   . ALA   W  9  122 ? -2.94346  -169.50000 25.64621  1.000 64.37553  ? 121 ALA   W N   1 
ATOM   40579 C  CA  . ALA   W  9  122 ? -1.91344  -169.29920 26.65529  1.000 71.42549  ? 121 ALA   W CA  1 
ATOM   40580 C  C   . ALA   W  9  122 ? -0.74816  -168.55539 26.02271  1.000 69.89132  ? 121 ALA   W C   1 
ATOM   40581 O  O   . ALA   W  9  122 ? -0.58599  -168.54483 24.80106  1.000 69.98064  ? 121 ALA   W O   1 
ATOM   40582 C  CB  . ALA   W  9  122 ? -1.44546  -170.62823 27.25738  1.000 77.33556  ? 121 ALA   W CB  1 
ATOM   40583 N  N   . GLY   W  9  123 ? 0.06624   -167.92980 26.87709  1.000 59.82700  ? 122 GLY   W N   1 
ATOM   40584 C  CA  . GLY   W  9  123 ? 1.22658   -167.19808 26.42427  1.000 57.94963  ? 122 GLY   W CA  1 
ATOM   40585 C  C   . GLY   W  9  123 ? 2.46492   -167.59784 27.20655  1.000 67.22467  ? 122 GLY   W C   1 
ATOM   40586 O  O   . GLY   W  9  123 ? 2.38868   -168.28244 28.22963  1.000 67.23479  ? 122 GLY   W O   1 
ATOM   40587 N  N   . PHE   W  9  124 ? 3.61392   -167.15466 26.70088  1.000 75.29990  ? 123 PHE   W N   1 
ATOM   40588 C  CA  . PHE   W  9  124 ? 4.89438   -167.45241 27.32280  1.000 67.91021  ? 123 PHE   W CA  1 
ATOM   40589 C  C   . PHE   W  9  124 ? 5.79371   -166.22927 27.23777  1.000 76.05041  ? 123 PHE   W C   1 
ATOM   40590 O  O   . PHE   W  9  124 ? 5.57023   -165.32096 26.43353  1.000 103.42536 ? 123 PHE   W O   1 
ATOM   40591 C  CB  . PHE   W  9  124 ? 5.60245   -168.64094 26.65417  1.000 66.34997  ? 123 PHE   W CB  1 
ATOM   40592 C  CG  . PHE   W  9  124 ? 4.71657   -169.82847 26.41535  1.000 74.38148  ? 123 PHE   W CG  1 
ATOM   40593 C  CD1 . PHE   W  9  124 ? 3.97570   -169.93102 25.24982  1.000 65.92941  ? 123 PHE   W CD1 1 
ATOM   40594 C  CD2 . PHE   W  9  124 ? 4.63375   -170.84784 27.34785  1.000 81.44283  ? 123 PHE   W CD2 1 
ATOM   40595 C  CE1 . PHE   W  9  124 ? 3.16424   -171.02032 25.02073  1.000 70.53396  ? 123 PHE   W CE1 1 
ATOM   40596 C  CE2 . PHE   W  9  124 ? 3.82252   -171.94246 27.12418  1.000 85.83703  ? 123 PHE   W CE2 1 
ATOM   40597 C  CZ  . PHE   W  9  124 ? 3.08784   -172.02790 25.95719  1.000 82.80570  ? 123 PHE   W CZ  1 
ATOM   40598 N  N   . ASP   W  9  125 ? 6.81875   -166.21790 28.08249  1.000 57.65739  ? 124 ASP   W N   1 
ATOM   40599 C  CA  . ASP   W  9  125 ? 7.92834   -165.29289 27.94431  1.000 72.75506  ? 124 ASP   W CA  1 
ATOM   40600 C  C   . ASP   W  9  125 ? 9.10435   -166.03795 27.31275  1.000 62.04464  ? 124 ASP   W C   1 
ATOM   40601 O  O   . ASP   W  9  125 ? 8.97749   -167.18707 26.87800  1.000 62.88671  ? 124 ASP   W O   1 
ATOM   40602 C  CB  . ASP   W  9  125 ? 8.27538   -164.65908 29.29583  1.000 77.72920  ? 124 ASP   W CB  1 
ATOM   40603 C  CG  . ASP   W  9  125 ? 8.63006   -165.68254 30.35544  1.000 74.13971  ? 124 ASP   W CG  1 
ATOM   40604 O  OD1 . ASP   W  9  125 ? 8.53271   -166.89632 30.08042  1.000 89.58766  ? 124 ASP   W OD1 1 
ATOM   40605 O  OD2 . ASP   W  9  125 ? 9.00512   -165.26711 31.47227  1.000 69.20084  ? 124 ASP   W OD2 1 
ATOM   40606 N  N   . LEU   W  9  126 ? 10.26691  -165.38744 27.25956  1.000 66.40605  ? 125 LEU   W N   1 
ATOM   40607 C  CA  . LEU   W  9  126 ? 11.41932  -165.99400 26.60334  1.000 70.38865  ? 125 LEU   W CA  1 
ATOM   40608 C  C   . LEU   W  9  126 ? 11.99149  -167.17773 27.37195  1.000 72.78062  ? 125 LEU   W C   1 
ATOM   40609 O  O   . LEU   W  9  126 ? 12.82428  -167.90350 26.81815  1.000 65.02782  ? 125 LEU   W O   1 
ATOM   40610 C  CB  . LEU   W  9  126 ? 12.52057  -164.95278 26.38461  1.000 56.32154  ? 125 LEU   W CB  1 
ATOM   40611 C  CG  . LEU   W  9  126 ? 13.35632  -164.51181 27.58920  1.000 58.31783  ? 125 LEU   W CG  1 
ATOM   40612 C  CD1 . LEU   W  9  126 ? 14.62908  -163.83312 27.11289  1.000 88.31404  ? 125 LEU   W CD1 1 
ATOM   40613 C  CD2 . LEU   W  9  126 ? 12.57645  -163.58430 28.51175  1.000 71.91630  ? 125 LEU   W CD2 1 
ATOM   40614 N  N   . ILE   W  9  127 ? 11.56959  -167.39686 28.61747  1.000 70.01745  ? 126 ILE   W N   1 
ATOM   40615 C  CA  . ILE   W  9  127 ? 12.07178  -168.49633 29.42771  1.000 62.93471  ? 126 ILE   W CA  1 
ATOM   40616 C  C   . ILE   W  9  127 ? 10.97541  -169.48848 29.79789  1.000 66.96547  ? 126 ILE   W C   1 
ATOM   40617 O  O   . ILE   W  9  127 ? 11.21218  -170.39843 30.59257  1.000 87.61162  ? 126 ILE   W O   1 
ATOM   40618 C  CB  . ILE   W  9  127 ? 12.78972  -167.97425 30.68756  1.000 63.36552  ? 126 ILE   W CB  1 
ATOM   40619 C  CG1 . ILE   W  9  127 ? 11.93133  -166.92509 31.39411  1.000 71.73246  ? 126 ILE   W CG1 1 
ATOM   40620 C  CG2 . ILE   W  9  127 ? 14.14536  -167.39172 30.31977  1.000 55.77768  ? 126 ILE   W CG2 1 
ATOM   40621 C  CD1 . ILE   W  9  127 ? 12.57895  -166.34396 32.62686  1.000 69.76462  ? 126 ILE   W CD1 1 
ATOM   40622 N  N   . GLY   W  9  128 ? 9.78096   -169.33342 29.23988  1.000 62.64635  ? 127 GLY   W N   1 
ATOM   40623 C  CA  . GLY   W  9  128 ? 8.74775   -170.34058 29.35019  1.000 63.57814  ? 127 GLY   W CA  1 
ATOM   40624 C  C   . GLY   W  9  128 ? 7.72683   -170.16240 30.45405  1.000 64.61979  ? 127 GLY   W C   1 
ATOM   40625 O  O   . GLY   W  9  128 ? 7.02312   -171.12778 30.77227  1.000 90.18672  ? 127 GLY   W O   1 
ATOM   40626 N  N   . CYS   W  9  129 ? 7.62138   -168.97676 31.04941  1.000 63.59521  ? 128 CYS   W N   1 
ATOM   40627 C  CA  . CYS   W  9  129 ? 6.58423   -168.73535 32.04621  1.000 77.80974  ? 128 CYS   W CA  1 
ATOM   40628 C  C   . CYS   W  9  129 ? 5.21558   -168.74077 31.37487  1.000 78.77090  ? 128 CYS   W C   1 
ATOM   40629 O  O   . CYS   W  9  129 ? 4.94656   -167.92021 30.49177  1.000 90.99068  ? 128 CYS   W O   1 
ATOM   40630 C  CB  . CYS   W  9  129 ? 6.82582   -167.40859 32.76081  1.000 86.35196  ? 128 CYS   W CB  1 
ATOM   40631 S  SG  . CYS   W  9  129 ? 5.49604   -166.91877 33.88513  1.000 98.18088  ? 128 CYS   W SG  1 
ATOM   40632 N  N   . ILE   W  9  130 ? 4.35078   -169.65764 31.79489  1.000 78.36128  ? 129 ILE   W N   1 
ATOM   40633 C  CA  . ILE   W  9  130 ? 3.03657   -169.80644 31.17937  1.000 85.99998  ? 129 ILE   W CA  1 
ATOM   40634 C  C   . ILE   W  9  130 ? 2.09697   -168.74032 31.72674  1.000 101.85148 ? 129 ILE   W C   1 
ATOM   40635 O  O   . ILE   W  9  130 ? 1.96087   -168.57839 32.94551  1.000 119.59940 ? 129 ILE   W O   1 
ATOM   40636 C  CB  . ILE   W  9  130 ? 2.47677   -171.21698 31.42089  1.000 84.18615  ? 129 ILE   W CB  1 
ATOM   40637 C  CG1 . ILE   W  9  130 ? 3.48565   -172.27579 30.97462  1.000 73.86453  ? 129 ILE   W CG1 1 
ATOM   40638 C  CG2 . ILE   W  9  130 ? 1.15545   -171.39899 30.68913  1.000 80.80349  ? 129 ILE   W CG2 1 
ATOM   40639 C  CD1 . ILE   W  9  130 ? 2.98410   -173.69418 31.12643  1.000 60.47794  ? 129 ILE   W CD1 1 
ATOM   40640 N  N   . ASP   W  9  131 ? 1.44813   -168.00845 30.82411  1.000 88.80381  ? 130 ASP   W N   1 
ATOM   40641 C  CA  . ASP   W  9  131 ? 0.41927   -167.02988 31.17035  1.000 79.72193  ? 130 ASP   W CA  1 
ATOM   40642 C  C   . ASP   W  9  131 ? -0.88851  -167.52578 30.56234  1.000 91.98199  ? 130 ASP   W C   1 
ATOM   40643 O  O   . ASP   W  9  131 ? -1.13076  -167.34945 29.36429  1.000 91.93636  ? 130 ASP   W O   1 
ATOM   40644 C  CB  . ASP   W  9  131 ? 0.78601   -165.63695 30.66414  1.000 87.61146  ? 130 ASP   W CB  1 
ATOM   40645 C  CG  . ASP   W  9  131 ? -0.28396  -164.60157 30.96790  1.000 103.29325 ? 130 ASP   W CG  1 
ATOM   40646 O  OD1 . ASP   W  9  131 ? -1.19053  -164.89165 31.77675  1.000 96.87953  ? 130 ASP   W OD1 1 
ATOM   40647 O  OD2 . ASP   W  9  131 ? -0.21788  -163.49320 30.39508  1.000 112.43521 ? 130 ASP   W OD2 1 
ATOM   40648 N  N   . GLU   W  9  132 ? -1.72705  -168.14741 31.38834  1.000 99.52618  ? 131 GLU   W N   1 
ATOM   40649 C  CA  . GLU   W  9  132 ? -2.97572  -168.75868 30.93500  1.000 104.37218 ? 131 GLU   W CA  1 
ATOM   40650 C  C   . GLU   W  9  132 ? -4.13144  -167.82813 31.28877  1.000 103.32031 ? 131 GLU   W C   1 
ATOM   40651 O  O   . GLU   W  9  132 ? -4.72916  -167.92575 32.36131  1.000 88.74399  ? 131 GLU   W O   1 
ATOM   40652 C  CB  . GLU   W  9  132 ? -3.15836  -170.13979 31.55377  1.000 119.04729 ? 131 GLU   W CB  1 
ATOM   40653 C  CG  . GLU   W  9  132 ? -4.34301  -170.91474 30.99871  1.000 116.12892 ? 131 GLU   W CG  1 
ATOM   40654 C  CD  . GLU   W  9  132 ? -4.44998  -172.31014 31.58119  1.000 112.78278 ? 131 GLU   W CD  1 
ATOM   40655 O  OE1 . GLU   W  9  132 ? -3.44009  -172.80932 32.12089  1.000 102.81909 ? 131 GLU   W OE1 1 
ATOM   40656 O  OE2 . GLU   W  9  132 ? -5.54348  -172.90820 31.49810  1.000 106.55828 ? 131 GLU   W OE2 1 
ATOM   40657 N  N   . ALA   W  9  133 ? -4.44059  -166.91277 30.37647  1.000 108.14286 ? 132 ALA   W N   1 
ATOM   40658 C  CA  . ALA   W  9  133 ? -5.59599  -166.03841 30.50566  1.000 92.33598  ? 132 ALA   W CA  1 
ATOM   40659 C  C   . ALA   W  9  133 ? -6.71836  -166.54925 29.61187  1.000 81.23169  ? 132 ALA   W C   1 
ATOM   40660 O  O   . ALA   W  9  133 ? -6.46928  -167.05773 28.51479  1.000 76.46123  ? 132 ALA   W O   1 
ATOM   40661 C  CB  . ALA   W  9  133 ? -5.24051  -164.59693 30.13734  1.000 97.19609  ? 132 ALA   W CB  1 
ATOM   40662 N  N   . LYS   W  9  134 ? -7.95632  -166.40941 30.08468  1.000 77.14319  ? 133 LYS   W N   1 
ATOM   40663 C  CA  . LYS   W  9  134 ? -9.11040  -166.88398 29.33278  1.000 85.30148  ? 133 LYS   W CA  1 
ATOM   40664 C  C   . LYS   W  9  134 ? -9.63396  -165.86092 28.33544  1.000 82.42119  ? 133 LYS   W C   1 
ATOM   40665 O  O   . LYS   W  9  134 ? -10.39088 -166.23046 27.43031  1.000 73.23784  ? 133 LYS   W O   1 
ATOM   40666 C  CB  . LYS   W  9  134 ? -10.23870 -167.28882 30.29135  1.000 93.55575  ? 133 LYS   W CB  1 
ATOM   40667 C  CG  . LYS   W  9  134 ? -10.64663 -166.21166 31.29185  1.000 110.03784 ? 133 LYS   W CG  1 
ATOM   40668 C  CD  . LYS   W  9  134 ? -11.79420 -165.35686 30.76485  1.000 113.32478 ? 133 LYS   W CD  1 
ATOM   40669 C  CE  . LYS   W  9  134 ? -12.11047 -164.20463 31.70384  1.000 116.69260 ? 133 LYS   W CE  1 
ATOM   40670 N  NZ  . LYS   W  9  134 ? -13.15547 -163.30332 31.14209  1.000 109.62637 ? 133 LYS   W NZ  1 
ATOM   40671 N  N   . ASP   W  9  135 ? -9.25046  -164.59245 28.47558  1.000 87.54449  ? 134 ASP   W N   1 
ATOM   40672 C  CA  . ASP   W  9  135 ? -9.77819  -163.53255 27.62276  1.000 69.99899  ? 134 ASP   W CA  1 
ATOM   40673 C  C   . ASP   W  9  135 ? -8.90472  -163.32058 26.38815  1.000 69.04981  ? 134 ASP   W C   1 
ATOM   40674 O  O   . ASP   W  9  135 ? -9.38070  -163.44808 25.25549  1.000 73.03880  ? 134 ASP   W O   1 
ATOM   40675 C  CB  . ASP   W  9  135 ? -9.92040  -162.23202 28.42539  1.000 67.39273  ? 134 ASP   W CB  1 
ATOM   40676 C  CG  . ASP   W  9  135 ? -8.68432  -161.90561 29.24249  1.000 70.74542  ? 134 ASP   W CG  1 
ATOM   40677 O  OD1 . ASP   W  9  135 ? -7.64884  -162.57843 29.05761  1.000 74.78046  ? 134 ASP   W OD1 1 
ATOM   40678 O  OD2 . ASP   W  9  135 ? -8.74997  -160.97288 30.07110  1.000 64.12922  ? 134 ASP   W OD2 1 
ATOM   40679 N  N   . PHE   W  9  136 ? -7.62692  -163.00650 26.59109  1.000 63.10045  ? 135 PHE   W N   1 
ATOM   40680 C  CA  . PHE   W  9  136 ? -6.73607  -162.73415 25.47283  1.000 65.07506  ? 135 PHE   W CA  1 
ATOM   40681 C  C   . PHE   W  9  136 ? -5.28976  -162.85521 25.92763  1.000 62.24206  ? 135 PHE   W C   1 
ATOM   40682 O  O   . PHE   W  9  136 ? -4.97189  -162.72359 27.11247  1.000 64.23392  ? 135 PHE   W O   1 
ATOM   40683 C  CB  . PHE   W  9  136 ? -6.98839  -161.34520 24.87581  1.000 75.79396  ? 135 PHE   W CB  1 
ATOM   40684 C  CG  . PHE   W  9  136 ? -7.01746  -160.24374 25.89551  1.000 66.28100  ? 135 PHE   W CG  1 
ATOM   40685 C  CD1 . PHE   W  9  136 ? -5.84032  -159.68344 26.36539  1.000 50.84798  ? 135 PHE   W CD1 1 
ATOM   40686 C  CD2 . PHE   W  9  136 ? -8.22286  -159.76725 26.38326  1.000 60.99555  ? 135 PHE   W CD2 1 
ATOM   40687 C  CE1 . PHE   W  9  136 ? -5.86579  -158.67170 27.30219  1.000 61.00058  ? 135 PHE   W CE1 1 
ATOM   40688 C  CE2 . PHE   W  9  136 ? -8.25503  -158.75525 27.32094  1.000 56.22038  ? 135 PHE   W CE2 1 
ATOM   40689 C  CZ  . PHE   W  9  136 ? -7.07550  -158.20599 27.78035  1.000 69.84741  ? 135 PHE   W CZ  1 
ATOM   40690 N  N   . ILE   W  9  137 ? -4.42136  -163.10644 24.95320  1.000 53.60397  ? 136 ILE   W N   1 
ATOM   40691 C  CA  . ILE   W  9  137 ? -2.97747  -163.15059 25.13768  1.000 57.70808  ? 136 ILE   W CA  1 
ATOM   40692 C  C   . ILE   W  9  137 ? -2.35123  -162.30553 24.03928  1.000 60.50706  ? 136 ILE   W C   1 
ATOM   40693 O  O   . ILE   W  9  137 ? -2.76739  -162.37882 22.87870  1.000 66.74038  ? 136 ILE   W O   1 
ATOM   40694 C  CB  . ILE   W  9  137 ? -2.43785  -164.59623 25.08995  1.000 62.01316  ? 136 ILE   W CB  1 
ATOM   40695 C  CG1 . ILE   W  9  137 ? -3.00764  -165.42552 26.24249  1.000 73.90944  ? 136 ILE   W CG1 1 
ATOM   40696 C  CG2 . ILE   W  9  137 ? -0.92082  -164.60304 25.13428  1.000 71.65258  ? 136 ILE   W CG2 1 
ATOM   40697 C  CD1 . ILE   W  9  137 ? -2.58593  -164.94164 27.61114  1.000 97.82999  ? 136 ILE   W CD1 1 
ATOM   40698 N  N   . VAL   W  9  138 ? -1.36200  -161.49325 24.39993  1.000 61.90384  ? 137 VAL   W N   1 
ATOM   40699 C  CA  . VAL   W  9  138 ? -0.72265  -160.59840 23.44517  1.000 68.26871  ? 137 VAL   W CA  1 
ATOM   40700 C  C   . VAL   W  9  138 ? 0.78636   -160.75624 23.54179  1.000 63.99965  ? 137 VAL   W C   1 
ATOM   40701 O  O   . VAL   W  9  138 ? 1.32813   -161.10199 24.59637  1.000 72.46064  ? 137 VAL   W O   1 
ATOM   40702 C  CB  . VAL   W  9  138 ? -1.13056  -159.12530 23.67432  1.000 58.34599  ? 137 VAL   W CB  1 
ATOM   40703 C  CG1 . VAL   W  9  138 ? -2.62974  -158.95431 23.49611  1.000 67.64095  ? 137 VAL   W CG1 1 
ATOM   40704 C  CG2 . VAL   W  9  138 ? -0.70339  -158.66395 25.05675  1.000 63.86760  ? 137 VAL   W CG2 1 
ATOM   40705 N  N   . SER   W  9  139 ? 1.46761   -160.50347 22.42648  1.000 55.73637  ? 138 SER   W N   1 
ATOM   40706 C  CA  . SER   W  9  139 ? 2.92144   -160.55149 22.41414  1.000 53.72816  ? 138 SER   W CA  1 
ATOM   40707 C  C   . SER   W  9  139 ? 3.42898   -159.78345 21.20593  1.000 66.02302  ? 138 SER   W C   1 
ATOM   40708 O  O   . SER   W  9  139 ? 2.72749   -159.63256 20.20297  1.000 80.81463  ? 138 SER   W O   1 
ATOM   40709 C  CB  . SER   W  9  139 ? 3.43919   -161.99277 22.38544  1.000 59.47229  ? 138 SER   W CB  1 
ATOM   40710 O  OG  . SER   W  9  139 ? 4.85263   -162.01963 22.28933  1.000 69.42861  ? 138 SER   W OG  1 
ATOM   40711 N  N   . GLY   W  9  140 ? 4.66567   -159.32057 21.30870  1.000 62.91649  ? 139 GLY   W N   1 
ATOM   40712 C  CA  . GLY   W  9  140 ? 5.32931   -158.61735 20.23208  1.000 65.20213  ? 139 GLY   W CA  1 
ATOM   40713 C  C   . GLY   W  9  140 ? 5.82000   -157.25154 20.66272  1.000 74.49050  ? 139 GLY   W C   1 
ATOM   40714 O  O   . GLY   W  9  140 ? 5.83220   -156.90171 21.84726  1.000 72.79838  ? 139 GLY   W O   1 
ATOM   40715 N  N   . THR   W  9  141 ? 6.24557   -156.47002 19.66707  1.000 77.28871  ? 140 THR   W N   1 
ATOM   40716 C  CA  . THR   W  9  141 ? 6.77618   -155.14036 19.94681  1.000 74.37669  ? 140 THR   W CA  1 
ATOM   40717 C  C   . THR   W  9  141 ? 5.67542   -154.19276 20.40533  1.000 65.88703  ? 140 THR   W C   1 
ATOM   40718 O  O   . THR   W  9  141 ? 5.90753   -153.33032 21.26023  1.000 76.95765  ? 140 THR   W O   1 
ATOM   40719 C  CB  . THR   W  9  141 ? 7.48188   -154.58287 18.71075  1.000 66.33998  ? 140 THR   W CB  1 
ATOM   40720 O  OG1 . THR   W  9  141 ? 6.60397   -154.66325 17.58117  1.000 75.48862  ? 140 THR   W OG1 1 
ATOM   40721 C  CG2 . THR   W  9  141 ? 8.74937   -155.37262 18.41641  1.000 60.13607  ? 140 THR   W CG2 1 
ATOM   40722 N  N   . ALA   W  9  142 ? 4.47432   -154.33733 19.85499  1.000 58.17790  ? 141 ALA   W N   1 
ATOM   40723 C  CA  . ALA   W  9  142 ? 3.32822   -153.53761 20.28274  1.000 64.28531  ? 141 ALA   W CA  1 
ATOM   40724 C  C   . ALA   W  9  142 ? 2.50905   -154.26227 21.34582  1.000 73.70648  ? 141 ALA   W C   1 
ATOM   40725 O  O   . ALA   W  9  142 ? 1.28244   -154.32686 21.27807  1.000 75.73624  ? 141 ALA   W O   1 
ATOM   40726 C  CB  . ALA   W  9  142 ? 2.46665   -153.17346 19.08079  1.000 59.39400  ? 141 ALA   W CB  1 
ATOM   40727 N  N   . SER   W  9  143 ? 3.19923   -154.82297 22.34209  1.000 73.03214  ? 142 SER   W N   1 
ATOM   40728 C  CA  . SER   W  9  143 ? 2.51028   -155.55347 23.40108  1.000 73.28315  ? 142 SER   W CA  1 
ATOM   40729 C  C   . SER   W  9  143 ? 1.61695   -154.63141 24.22143  1.000 79.37261  ? 142 SER   W C   1 
ATOM   40730 O  O   . SER   W  9  143 ? 0.51354   -155.01953 24.61938  1.000 66.44891  ? 142 SER   W O   1 
ATOM   40731 C  CB  . SER   W  9  143 ? 3.52909   -156.25597 24.29853  1.000 83.21460  ? 142 SER   W CB  1 
ATOM   40732 O  OG  . SER   W  9  143 ? 4.46434   -155.33211 24.82804  1.000 85.22954  ? 142 SER   W OG  1 
ATOM   40733 N  N   . ASP   W  9  144 ? 2.07325   -153.40349 24.47984  1.000 80.48851  ? 143 ASP   W N   1 
ATOM   40734 C  CA  . ASP   W  9  144 ? 1.27457   -152.46869 25.26728  1.000 68.68335  ? 143 ASP   W CA  1 
ATOM   40735 C  C   . ASP   W  9  144 ? 0.04933   -151.99573 24.49286  1.000 72.24882  ? 143 ASP   W C   1 
ATOM   40736 O  O   . ASP   W  9  144 ? -1.05263  -151.91054 25.05113  1.000 70.41560  ? 143 ASP   W O   1 
ATOM   40737 C  CB  . ASP   W  9  144 ? 2.13472   -151.28016 25.69502  1.000 65.77515  ? 143 ASP   W CB  1 
ATOM   40738 C  CG  . ASP   W  9  144 ? 3.34485   -151.69925 26.50689  1.000 73.78485  ? 143 ASP   W CG  1 
ATOM   40739 O  OD1 . ASP   W  9  144 ? 3.55100   -152.91817 26.68419  1.000 87.70843  ? 143 ASP   W OD1 1 
ATOM   40740 O  OD2 . ASP   W  9  144 ? 4.09143   -150.80983 26.96658  1.000 79.15281  ? 143 ASP   W OD2 1 
ATOM   40741 N  N   . GLN   W  9  145 ? 0.22358   -151.67351 23.20862  1.000 69.76634  ? 144 GLN   W N   1 
ATOM   40742 C  CA  . GLN   W  9  145 ? -0.91351  -151.26962 22.38825  1.000 60.28837  ? 144 GLN   W CA  1 
ATOM   40743 C  C   . GLN   W  9  145 ? -1.93145  -152.39659 22.27328  1.000 68.17490  ? 144 GLN   W C   1 
ATOM   40744 O  O   . GLN   W  9  145 ? -3.14323  -152.16158 22.35973  1.000 59.33502  ? 144 GLN   W O   1 
ATOM   40745 C  CB  . GLN   W  9  145 ? -0.43624  -150.83444 21.00160  1.000 57.78802  ? 144 GLN   W CB  1 
ATOM   40746 C  CG  . GLN   W  9  145 ? 0.55308   -149.67531 20.99852  1.000 58.21411  ? 144 GLN   W CG  1 
ATOM   40747 C  CD  . GLN   W  9  145 ? 1.98632   -150.11762 21.23173  1.000 61.96665  ? 144 GLN   W CD  1 
ATOM   40748 O  OE1 . GLN   W  9  145 ? 2.24876   -151.03010 22.01513  1.000 63.00678  ? 144 GLN   W OE1 1 
ATOM   40749 N  NE2 . GLN   W  9  145 ? 2.92253   -149.47266 20.54496  1.000 59.51507  ? 144 GLN   W NE2 1 
ATOM   40750 N  N   . LEU   W  9  146 ? -1.45545  -153.62898 22.07458  1.000 69.50970  ? 145 LEU   W N   1 
ATOM   40751 C  CA  . LEU   W  9  146 ? -2.35768  -154.77427 22.02139  1.000 68.53413  ? 145 LEU   W CA  1 
ATOM   40752 C  C   . LEU   W  9  146 ? -3.07008  -154.97493 23.35195  1.000 66.51052  ? 145 LEU   W C   1 
ATOM   40753 O  O   . LEU   W  9  146 ? -4.26536  -155.28724 23.38140  1.000 67.68323  ? 145 LEU   W O   1 
ATOM   40754 C  CB  . LEU   W  9  146 ? -1.58612  -156.03265 21.62521  1.000 67.91758  ? 145 LEU   W CB  1 
ATOM   40755 C  CG  . LEU   W  9  146 ? -1.34382  -156.23950 20.12923  1.000 72.72326  ? 145 LEU   W CG  1 
ATOM   40756 C  CD1 . LEU   W  9  146 ? -0.47397  -157.46250 19.88980  1.000 77.98742  ? 145 LEU   W CD1 1 
ATOM   40757 C  CD2 . LEU   W  9  146 ? -2.66837  -156.37552 19.39541  1.000 69.96757  ? 145 LEU   W CD2 1 
ATOM   40758 N  N   . PHE   W  9  147 ? -2.34975  -154.80510 24.46334  1.000 54.59818  ? 146 PHE   W N   1 
ATOM   40759 C  CA  . PHE   W  9  147 ? -2.96947  -154.90507 25.78078  1.000 61.24016  ? 146 PHE   W CA  1 
ATOM   40760 C  C   . PHE   W  9  147 ? -4.09657  -153.89376 25.93080  1.000 71.67980  ? 146 PHE   W C   1 
ATOM   40761 O  O   . PHE   W  9  147 ? -5.19147  -154.23021 26.39615  1.000 65.52125  ? 146 PHE   W O   1 
ATOM   40762 C  CB  . PHE   W  9  147 ? -1.91661  -154.69813 26.86994  1.000 66.23345  ? 146 PHE   W CB  1 
ATOM   40763 C  CG  . PHE   W  9  147 ? -1.41426  -155.97261 27.48154  1.000 72.91333  ? 146 PHE   W CG  1 
ATOM   40764 C  CD1 . PHE   W  9  147 ? -2.29981  -156.95256 27.89761  1.000 71.42896  ? 146 PHE   W CD1 1 
ATOM   40765 C  CD2 . PHE   W  9  147 ? -0.05660  -156.19261 27.63799  1.000 63.78390  ? 146 PHE   W CD2 1 
ATOM   40766 C  CE1 . PHE   W  9  147 ? -1.84056  -158.12618 28.46363  1.000 66.09028  ? 146 PHE   W CE1 1 
ATOM   40767 C  CE2 . PHE   W  9  147 ? 0.40938   -157.36355 28.20313  1.000 73.76313  ? 146 PHE   W CE2 1 
ATOM   40768 C  CZ  . PHE   W  9  147 ? -0.48393  -158.33238 28.61562  1.000 77.62647  ? 146 PHE   W CZ  1 
ATOM   40769 N  N   . GLY   W  9  148 ? -3.84117  -152.64363 25.54162  1.000 69.10082  ? 147 GLY   W N   1 
ATOM   40770 C  CA  . GLY   W  9  148 ? -4.87692  -151.62588 25.63433  1.000 55.39809  ? 147 GLY   W CA  1 
ATOM   40771 C  C   . GLY   W  9  148 ? -6.07724  -151.94118 24.76240  1.000 62.28047  ? 147 GLY   W C   1 
ATOM   40772 O  O   . GLY   W  9  148 ? -7.22550  -151.89102 25.21772  1.000 68.36689  ? 147 GLY   W O   1 
ATOM   40773 N  N   . MET   W  9  149 ? -5.82367  -152.28066 23.49392  1.000 54.38965  ? 148 MET   W N   1 
ATOM   40774 C  CA  . MET   W  9  149 ? -6.90967  -152.60182 22.57246  1.000 63.10308  ? 148 MET   W CA  1 
ATOM   40775 C  C   . MET   W  9  149 ? -7.74927  -153.76398 23.08621  1.000 67.82563  ? 148 MET   W C   1 
ATOM   40776 O  O   . MET   W  9  149 ? -8.98337  -153.72824 23.01282  1.000 60.51474  ? 148 MET   W O   1 
ATOM   40777 C  CB  . MET   W  9  149 ? -6.34585  -152.92989 21.18924  1.000 64.87834  ? 148 MET   W CB  1 
ATOM   40778 C  CG  . MET   W  9  149 ? -5.70823  -151.75641 20.46598  1.000 57.13399  ? 148 MET   W CG  1 
ATOM   40779 S  SD  . MET   W  9  149 ? -6.86594  -150.40745 20.18215  1.000 74.28921  ? 148 MET   W SD  1 
ATOM   40780 C  CE  . MET   W  9  149 ? -8.11650  -151.23363 19.20386  1.000 67.37470  ? 148 MET   W CE  1 
ATOM   40781 N  N   . CYS   W  9  150 ? -7.09918  -154.79899 23.62158  1.000 58.07711  ? 149 CYS   W N   1 
ATOM   40782 C  CA  . CYS   W  9  150 ? -7.82773  -155.97191 24.08881  1.000 69.66465  ? 149 CYS   W CA  1 
ATOM   40783 C  C   . CYS   W  9  150 ? -8.61612  -155.66394 25.35555  1.000 65.49529  ? 149 CYS   W C   1 
ATOM   40784 O  O   . CYS   W  9  150 ? -9.80267  -155.99809 25.45416  1.000 78.07422  ? 149 CYS   W O   1 
ATOM   40785 C  CB  . CYS   W  9  150 ? -6.85749  -157.12960 24.31791  1.000 69.60397  ? 149 CYS   W CB  1 
ATOM   40786 S  SG  . CYS   W  9  150 ? -6.12657  -157.80942 22.80823  1.000 64.93110  ? 149 CYS   W SG  1 
ATOM   40787 N  N   . GLU   W  9  151 ? -7.97513  -155.02651 26.34006  1.000 49.35939  ? 150 GLU   W N   1 
ATOM   40788 C  CA  . GLU   W  9  151 ? -8.67121  -154.67974 27.57234  1.000 57.33908  ? 150 GLU   W CA  1 
ATOM   40789 C  C   . GLU   W  9  151 ? -9.82382  -153.71831 27.32283  1.000 73.87306  ? 150 GLU   W C   1 
ATOM   40790 O  O   . GLU   W  9  151 ? -10.76233 -153.66958 28.12567  1.000 81.78459  ? 150 GLU   W O   1 
ATOM   40791 C  CB  . GLU   W  9  151 ? -7.68799  -154.07235 28.57582  1.000 56.43006  ? 150 GLU   W CB  1 
ATOM   40792 C  CG  . GLU   W  9  151 ? -8.22466  -153.94309 29.99657  1.000 67.38508  ? 150 GLU   W CG  1 
ATOM   40793 C  CD  . GLU   W  9  151 ? -8.43724  -155.28520 30.67140  1.000 75.64714  ? 150 GLU   W CD  1 
ATOM   40794 O  OE1 . GLU   W  9  151 ? -7.60099  -156.19117 30.47362  1.000 80.17422  ? 150 GLU   W OE1 1 
ATOM   40795 O  OE2 . GLU   W  9  151 ? -9.43780  -155.43302 31.40429  1.000 80.57953  ? 150 GLU   W OE2 1 
ATOM   40796 N  N   . SER   W  9  152 ? -9.78382  -152.96292 26.22530  1.000 81.23481  ? 151 SER   W N   1 
ATOM   40797 C  CA  . SER   W  9  152 ? -10.87905 -152.05589 25.90850  1.000 75.17910  ? 151 SER   W CA  1 
ATOM   40798 C  C   . SER   W  9  152 ? -12.00465 -152.73939 25.13356  1.000 70.66867  ? 151 SER   W C   1 
ATOM   40799 O  O   . SER   W  9  152 ? -13.18102 -152.56720 25.46769  1.000 68.32366  ? 151 SER   W O   1 
ATOM   40800 C  CB  . SER   W  9  152 ? -10.34367 -150.85900 25.11961  1.000 73.65736  ? 151 SER   W CB  1 
ATOM   40801 O  OG  . SER   W  9  152 ? -9.31363  -150.19883 25.83466  1.000 60.07206  ? 151 SER   W OG  1 
ATOM   40802 N  N   . LEU   W  9  153 ? -11.66642 -153.51723 24.10317  1.000 65.31316  ? 152 LEU   W N   1 
ATOM   40803 C  CA  . LEU   W  9  153 ? -12.66915 -154.02026 23.16933  1.000 75.24864  ? 152 LEU   W CA  1 
ATOM   40804 C  C   . LEU   W  9  153 ? -13.32121 -155.32708 23.60450  1.000 68.97735  ? 152 LEU   W C   1 
ATOM   40805 O  O   . LEU   W  9  153 ? -14.49386 -155.55603 23.28580  1.000 65.58631  ? 152 LEU   W O   1 
ATOM   40806 C  CB  . LEU   W  9  153 ? -12.04445 -154.22490 21.78538  1.000 73.31897  ? 152 LEU   W CB  1 
ATOM   40807 C  CG  . LEU   W  9  153 ? -11.48657 -153.00847 21.04520  1.000 70.92822  ? 152 LEU   W CG  1 
ATOM   40808 C  CD1 . LEU   W  9  153 ? -10.98653 -153.42083 19.67009  1.000 60.85038  ? 152 LEU   W CD1 1 
ATOM   40809 C  CD2 . LEU   W  9  153 ? -12.53568 -151.91514 20.92996  1.000 72.67478  ? 152 LEU   W CD2 1 
ATOM   40810 N  N   . TYR   W  9  154 ? -12.59927 -156.18755 24.31674  1.000 69.56445  ? 153 TYR   W N   1 
ATOM   40811 C  CA  . TYR   W  9  154 ? -13.05793 -157.55503 24.52682  1.000 63.47258  ? 153 TYR   W CA  1 
ATOM   40812 C  C   . TYR   W  9  154 ? -14.24181 -157.62451 25.48518  1.000 72.34983  ? 153 TYR   W C   1 
ATOM   40813 O  O   . TYR   W  9  154 ? -14.30956 -156.89497 26.47837  1.000 77.46889  ? 153 TYR   W O   1 
ATOM   40814 C  CB  . TYR   W  9  154 ? -11.91649 -158.42236 25.05812  1.000 60.44864  ? 153 TYR   W CB  1 
ATOM   40815 C  CG  . TYR   W  9  154 ? -12.33334 -159.83344 25.41948  1.000 78.82788  ? 153 TYR   W CG  1 
ATOM   40816 C  CD1 . TYR   W  9  154 ? -12.44089 -160.81680 24.44535  1.000 73.09368  ? 153 TYR   W CD1 1 
ATOM   40817 C  CD2 . TYR   W  9  154 ? -12.61657 -160.18263 26.73467  1.000 94.10993  ? 153 TYR   W CD2 1 
ATOM   40818 C  CE1 . TYR   W  9  154 ? -12.81839 -162.10628 24.76687  1.000 79.02896  ? 153 TYR   W CE1 1 
ATOM   40819 C  CE2 . TYR   W  9  154 ? -12.99913 -161.47038 27.06596  1.000 104.12575 ? 153 TYR   W CE2 1 
ATOM   40820 C  CZ  . TYR   W  9  154 ? -13.09536 -162.42822 26.07849  1.000 98.61391  ? 153 TYR   W CZ  1 
ATOM   40821 O  OH  . TYR   W  9  154 ? -13.47175 -163.71182 26.40285  1.000 100.42814 ? 153 TYR   W OH  1 
ATOM   40822 N  N   . GLU   W  9  155 ? -15.18145 -158.51753 25.16917  1.000 79.68655  ? 154 GLU   W N   1 
ATOM   40823 C  CA  . GLU   W  9  155 ? -16.24376 -158.95800 26.06040  1.000 94.76432  ? 154 GLU   W CA  1 
ATOM   40824 C  C   . GLU   W  9  155 ? -16.40773 -160.45065 25.80218  1.000 99.15084  ? 154 GLU   W C   1 
ATOM   40825 O  O   . GLU   W  9  155 ? -16.34028 -160.88924 24.64490  1.000 102.26415 ? 154 GLU   W O   1 
ATOM   40826 C  CB  . GLU   W  9  155 ? -17.57744 -158.22084 25.85056  1.000 90.36096  ? 154 GLU   W CB  1 
ATOM   40827 C  CG  . GLU   W  9  155 ? -18.19052 -158.34156 24.46486  1.000 97.72827  ? 154 GLU   W CG  1 
ATOM   40828 C  CD  . GLU   W  9  155 ? -19.50483 -157.58722 24.34858  1.000 99.99396  ? 154 GLU   W CD  1 
ATOM   40829 O  OE1 . GLU   W  9  155 ? -20.16485 -157.37917 25.38900  1.000 85.85283  ? 154 GLU   W OE1 1 
ATOM   40830 O  OE2 . GLU   W  9  155 ? -19.87830 -157.20072 23.22073  1.000 91.17906  ? 154 GLU   W OE2 1 
ATOM   40831 N  N   . PRO   W  9  156 ? -16.59739 -161.25319 26.84590  1.000 89.29558  ? 155 PRO   W N   1 
ATOM   40832 C  CA  . PRO   W  9  156 ? -16.53479 -162.71079 26.68223  1.000 82.57154  ? 155 PRO   W CA  1 
ATOM   40833 C  C   . PRO   W  9  156 ? -17.69797 -163.24823 25.86127  1.000 91.93195  ? 155 PRO   W C   1 
ATOM   40834 O  O   . PRO   W  9  156 ? -18.66958 -162.55199 25.56056  1.000 100.14992 ? 155 PRO   W O   1 
ATOM   40835 C  CB  . PRO   W  9  156 ? -16.58187 -163.22661 28.12170  1.000 100.05060 ? 155 PRO   W CB  1 
ATOM   40836 C  CG  . PRO   W  9  156 ? -17.32258 -162.16444 28.86429  1.000 92.55702  ? 155 PRO   W CG  1 
ATOM   40837 C  CD  . PRO   W  9  156 ? -16.88533 -160.86831 28.23859  1.000 100.00425 ? 155 PRO   W CD  1 
ATOM   40838 N  N   . ASN   W  9  157 ? -17.57151 -164.52699 25.49382  1.000 89.51363  ? 156 ASN   W N   1 
ATOM   40839 C  CA  . ASN   W  9  157 ? -18.61183 -165.25725 24.76693  1.000 87.02380  ? 156 ASN   W CA  1 
ATOM   40840 C  C   . ASN   W  9  157 ? -18.91466 -164.59825 23.42117  1.000 86.38116  ? 156 ASN   W C   1 
ATOM   40841 O  O   . ASN   W  9  157 ? -20.05866 -164.26515 23.10561  1.000 89.44102  ? 156 ASN   W O   1 
ATOM   40842 C  CB  . ASN   W  9  157 ? -19.87828 -165.39607 25.61495  1.000 76.34480  ? 156 ASN   W CB  1 
ATOM   40843 C  CG  . ASN   W  9  157 ? -19.63185 -166.15446 26.90218  1.000 96.23743  ? 156 ASN   W CG  1 
ATOM   40844 O  OD1 . ASN   W  9  157 ? -18.93903 -167.17208 26.91312  1.000 109.91496 ? 156 ASN   W OD1 1 
ATOM   40845 N  ND2 . ASN   W  9  157 ? -20.19267 -165.65856 27.99789  1.000 103.38708 ? 156 ASN   W ND2 1 
ATOM   40846 N  N   . LEU   W  9  158 ? -17.86768 -164.41511 22.62041  1.000 81.74694  ? 157 LEU   W N   1 
ATOM   40847 C  CA  . LEU   W  9  158 ? -18.00055 -163.83674 21.29153  1.000 79.20734  ? 157 LEU   W CA  1 
ATOM   40848 C  C   . LEU   W  9  158 ? -18.19982 -164.92341 20.24439  1.000 91.00078  ? 157 LEU   W C   1 
ATOM   40849 O  O   . LEU   W  9  158 ? -17.53483 -165.96277 20.27302  1.000 100.67418 ? 157 LEU   W O   1 
ATOM   40850 C  CB  . LEU   W  9  158 ? -16.75536 -163.02094 20.94014  1.000 81.77232  ? 157 LEU   W CB  1 
ATOM   40851 C  CG  . LEU   W  9  158 ? -16.57803 -161.65783 21.60487  1.000 90.90084  ? 157 LEU   W CG  1 
ATOM   40852 C  CD1 . LEU   W  9  158 ? -15.12200 -161.22099 21.54701  1.000 96.65279  ? 157 LEU   W CD1 1 
ATOM   40853 C  CD2 . LEU   W  9  158 ? -17.46644 -160.62675 20.93709  1.000 82.14705  ? 157 LEU   W CD2 1 
ATOM   40854 N  N   . GLU   W  9  159 ? -19.12484 -164.67559 19.32061  1.000 95.82525  ? 158 GLU   W N   1 
ATOM   40855 C  CA  . GLU   W  9  159 ? -19.28842 -165.54815 18.17418  1.000 93.11220  ? 158 GLU   W CA  1 
ATOM   40856 C  C   . GLU   W  9  159 ? -18.11910 -165.35846 17.21123  1.000 89.19848  ? 158 GLU   W C   1 
ATOM   40857 O  O   . GLU   W  9  159 ? -17.47016 -164.30935 17.21125  1.000 92.48539  ? 158 GLU   W O   1 
ATOM   40858 C  CB  . GLU   W  9  159 ? -20.61719 -165.26909 17.47605  1.000 97.16629  ? 158 GLU   W CB  1 
ATOM   40859 C  CG  . GLU   W  9  159 ? -21.83478 -165.57865 18.32952  1.000 106.46494 ? 158 GLU   W CG  1 
ATOM   40860 C  CD  . GLU   W  9  159 ? -21.88519 -167.03599 18.75202  1.000 100.20473 ? 158 GLU   W CD  1 
ATOM   40861 O  OE1 . GLU   W  9  159 ? -21.67628 -167.91232 17.88704  1.000 98.11061  ? 158 GLU   W OE1 1 
ATOM   40862 O  OE2 . GLU   W  9  159 ? -22.12956 -167.30655 19.94648  1.000 102.80507 ? 158 GLU   W OE2 1 
ATOM   40863 N  N   . PRO   W  9  160 ? -17.81779 -166.37278 16.39166  1.000 79.68636  ? 159 PRO   W N   1 
ATOM   40864 C  CA  . PRO   W  9  160 ? -16.64264 -166.26522 15.50831  1.000 81.64111  ? 159 PRO   W CA  1 
ATOM   40865 C  C   . PRO   W  9  160 ? -16.65786 -165.03740 14.61413  1.000 97.68317  ? 159 PRO   W C   1 
ATOM   40866 O  O   . PRO   W  9  160 ? -15.61964 -164.38454 14.45241  1.000 94.08305  ? 159 PRO   W O   1 
ATOM   40867 C  CB  . PRO   W  9  160 ? -16.70878 -167.56385 14.69350  1.000 75.03630  ? 159 PRO   W CB  1 
ATOM   40868 C  CG  . PRO   W  9  160 ? -17.41668 -168.52199 15.58531  1.000 87.45734  ? 159 PRO   W CG  1 
ATOM   40869 C  CD  . PRO   W  9  160 ? -18.44337 -167.70506 16.31580  1.000 85.54155  ? 159 PRO   W CD  1 
ATOM   40870 N  N   . GLU   W  9  161 ? -17.81236 -164.69563 14.03670  1.000 110.76508 ? 160 GLU   W N   1 
ATOM   40871 C  CA  . GLU   W  9  161 ? -17.88350 -163.53628 13.15268  1.000 104.24598 ? 160 GLU   W CA  1 
ATOM   40872 C  C   . GLU   W  9  161 ? -17.66922 -162.22839 13.90664  1.000 93.04140  ? 160 GLU   W C   1 
ATOM   40873 O  O   . GLU   W  9  161 ? -17.20653 -161.24650 13.31571  1.000 93.55192  ? 160 GLU   W O   1 
ATOM   40874 C  CB  . GLU   W  9  161 ? -19.22210 -163.51774 12.41147  1.000 103.89402 ? 160 GLU   W CB  1 
ATOM   40875 C  CG  . GLU   W  9  161 ? -19.44503 -164.70582 11.47694  1.000 99.87938  ? 160 GLU   W CG  1 
ATOM   40876 C  CD  . GLU   W  9  161 ? -19.87727 -165.96832 12.20188  1.000 109.92829 ? 160 GLU   W CD  1 
ATOM   40877 O  OE1 . GLU   W  9  161 ? -20.04263 -165.92341 13.43947  1.000 110.73079 ? 160 GLU   W OE1 1 
ATOM   40878 O  OE2 . GLU   W  9  161 ? -20.04772 -167.00881 11.53137  1.000 113.86936 ? 160 GLU   W OE2 1 
ATOM   40879 N  N   . ASP   W  9  162 ? -17.99447 -162.19057 15.19933  1.000 89.23669  ? 161 ASP   W N   1 
ATOM   40880 C  CA  . ASP   W  9  162 ? -17.76317 -160.99934 16.00933  1.000 96.96612  ? 161 ASP   W CA  1 
ATOM   40881 C  C   . ASP   W  9  162 ? -16.37202 -160.99625 16.63080  1.000 90.06019  ? 161 ASP   W C   1 
ATOM   40882 O  O   . ASP   W  9  162 ? -15.72168 -159.94351 16.70404  1.000 98.47319  ? 161 ASP   W O   1 
ATOM   40883 C  CB  . ASP   W  9  162 ? -18.82382 -160.89686 17.10859  1.000 99.90365  ? 161 ASP   W CB  1 
ATOM   40884 C  CG  . ASP   W  9  162 ? -20.23709 -160.93836 16.56198  1.000 93.03083  ? 161 ASP   W CG  1 
ATOM   40885 O  OD1 . ASP   W  9  162 ? -20.44913 -160.47369 15.42186  1.000 92.90874  ? 161 ASP   W OD1 1 
ATOM   40886 O  OD2 . ASP   W  9  162 ? -21.13544 -161.43800 17.27263  1.000 74.84105  ? 161 ASP   W OD2 1 
ATOM   40887 N  N   . LEU   W  9  163 ? -15.91321 -162.16313 17.08947  1.000 84.08617  ? 162 LEU   W N   1 
ATOM   40888 C  CA  . LEU   W  9  163 ? -14.55563 -162.27563 17.60758  1.000 89.81916  ? 162 LEU   W CA  1 
ATOM   40889 C  C   . LEU   W  9  163 ? -13.53520 -161.91477 16.53760  1.000 87.63483  ? 162 LEU   W C   1 
ATOM   40890 O  O   . LEU   W  9  163 ? -12.50230 -161.30384 16.83629  1.000 82.02940  ? 162 LEU   W O   1 
ATOM   40891 C  CB  . LEU   W  9  163 ? -14.31327 -163.69106 18.13375  1.000 92.20525  ? 162 LEU   W CB  1 
ATOM   40892 C  CG  . LEU   W  9  163 ? -12.92131 -164.02277 18.67578  1.000 74.95475  ? 162 LEU   W CG  1 
ATOM   40893 C  CD1 . LEU   W  9  163 ? -12.56518 -163.12061 19.84096  1.000 77.11143  ? 162 LEU   W CD1 1 
ATOM   40894 C  CD2 . LEU   W  9  163 ? -12.84645 -165.48461 19.08836  1.000 82.33637  ? 162 LEU   W CD2 1 
ATOM   40895 N  N   . PHE   W  9  164 ? -13.81223 -162.27939 15.28195  1.000 87.06851  ? 163 PHE   W N   1 
ATOM   40896 C  CA  . PHE   W  9  164 ? -12.92722 -161.90314 14.18499  1.000 87.06652  ? 163 PHE   W CA  1 
ATOM   40897 C  C   . PHE   W  9  164 ? -12.81190 -160.39051 14.06967  1.000 83.08729  ? 163 PHE   W C   1 
ATOM   40898 O  O   . PHE   W  9  164 ? -11.70518 -159.84682 13.99893  1.000 83.92944  ? 163 PHE   W O   1 
ATOM   40899 C  CB  . PHE   W  9  164 ? -13.42832 -162.49473 12.86805  1.000 85.14803  ? 163 PHE   W CB  1 
ATOM   40900 C  CG  . PHE   W  9  164 ? -12.82573 -161.84815 11.65184  1.000 81.99763  ? 163 PHE   W CG  1 
ATOM   40901 C  CD1 . PHE   W  9  164 ? -11.54152 -162.17137 11.24643  1.000 81.57439  ? 163 PHE   W CD1 1 
ATOM   40902 C  CD2 . PHE   W  9  164 ? -13.53844 -160.91210 10.91898  1.000 84.04918  ? 163 PHE   W CD2 1 
ATOM   40903 C  CE1 . PHE   W  9  164 ? -10.98022 -161.57831 10.13204  1.000 87.32219  ? 163 PHE   W CE1 1 
ATOM   40904 C  CE2 . PHE   W  9  164 ? -12.98145 -160.31413 9.80377   1.000 85.32682  ? 163 PHE   W CE2 1 
ATOM   40905 C  CZ  . PHE   W  9  164 ? -11.70095 -160.64840 9.40993   1.000 87.52152  ? 163 PHE   W CZ  1 
ATOM   40906 N  N   . GLU   W  9  165 ? -13.95262 -159.69652 14.01760  1.000 91.80086  ? 164 GLU   W N   1 
ATOM   40907 C  CA  . GLU   W  9  165 ? -13.93169 -158.24017 13.92503  1.000 92.72879  ? 164 GLU   W CA  1 
ATOM   40908 C  C   . GLU   W  9  165 ? -13.17291 -157.62834 15.09390  1.000 85.40947  ? 164 GLU   W C   1 
ATOM   40909 O  O   . GLU   W  9  165 ? -12.34955 -156.72335 14.90608  1.000 79.63449  ? 164 GLU   W O   1 
ATOM   40910 C  CB  . GLU   W  9  165 ? -15.36034 -157.69487 13.87427  1.000 83.41525  ? 164 GLU   W CB  1 
ATOM   40911 C  CG  . GLU   W  9  165 ? -16.21634 -158.24659 12.74135  1.000 87.13835  ? 164 GLU   W CG  1 
ATOM   40912 C  CD  . GLU   W  9  165 ? -15.80560 -157.72392 11.37635  1.000 86.63740  ? 164 GLU   W CD  1 
ATOM   40913 O  OE1 . GLU   W  9  165 ? -15.03796 -156.73985 11.31472  1.000 80.59642  ? 164 GLU   W OE1 1 
ATOM   40914 O  OE2 . GLU   W  9  165 ? -16.25548 -158.29772 10.36194  1.000 87.25622  ? 164 GLU   W OE2 1 
ATOM   40915 N  N   . THR   W  9  166 ? -13.42324 -158.12500 16.30753  1.000 81.51017  ? 165 THR   W N   1 
ATOM   40916 C  CA  . THR   W  9  166 ? -12.77325 -157.55815 17.48554  1.000 68.06624  ? 165 THR   W CA  1 
ATOM   40917 C  C   . THR   W  9  166 ? -11.25979 -157.73999 17.42514  1.000 62.64734  ? 165 THR   W C   1 
ATOM   40918 O  O   . THR   W  9  166 ? -10.49936 -156.77589 17.58937  1.000 73.16707  ? 165 THR   W O   1 
ATOM   40919 C  CB  . THR   W  9  166 ? -13.34376 -158.18973 18.75478  1.000 60.99961  ? 165 THR   W CB  1 
ATOM   40920 O  OG1 . THR   W  9  166 ? -14.75662 -157.95971 18.80735  1.000 64.74323  ? 165 THR   W OG1 1 
ATOM   40921 C  CG2 . THR   W  9  166 ? -12.69764 -157.57463 19.98552  1.000 69.75717  ? 165 THR   W CG2 1 
ATOM   40922 N  N   . ILE   W  9  167 ? -10.80189 -158.97321 17.19091  1.000 61.09422  ? 166 ILE   W N   1 
ATOM   40923 C  CA  . ILE   W  9  167 ? -9.36595  -159.22991 17.18271  1.000 67.76535  ? 166 ILE   W CA  1 
ATOM   40924 C  C   . ILE   W  9  167 ? -8.69756  -158.50938 16.02023  1.000 67.48275  ? 166 ILE   W C   1 
ATOM   40925 O  O   . ILE   W  9  167 ? -7.56862  -158.02053 16.15400  1.000 60.81392  ? 166 ILE   W O   1 
ATOM   40926 C  CB  . ILE   W  9  167 ? -9.08481  -160.74657 17.16015  1.000 72.42357  ? 166 ILE   W CB  1 
ATOM   40927 C  CG1 . ILE   W  9  167 ? -7.60081  -161.01933 17.40740  1.000 67.90523  ? 166 ILE   W CG1 1 
ATOM   40928 C  CG2 . ILE   W  9  167 ? -9.51439  -161.37498 15.84347  1.000 62.24122  ? 166 ILE   W CG2 1 
ATOM   40929 C  CD1 . ILE   W  9  167 ? -7.25792  -162.48868 17.49215  1.000 61.62818  ? 166 ILE   W CD1 1 
ATOM   40930 N  N   . SER   W  9  168 ? -9.38086  -158.39627 14.87924  1.000 76.00487  ? 167 SER   W N   1 
ATOM   40931 C  CA  . SER   W  9  168 ? -8.79989  -157.71131 13.73308  1.000 77.75854  ? 167 SER   W CA  1 
ATOM   40932 C  C   . SER   W  9  168 ? -8.64216  -156.22444 14.01119  1.000 73.25556  ? 167 SER   W C   1 
ATOM   40933 O  O   . SER   W  9  168 ? -7.59528  -155.63935 13.71574  1.000 73.20869  ? 167 SER   W O   1 
ATOM   40934 C  CB  . SER   W  9  168 ? -9.66128  -157.94268 12.49193  1.000 76.35250  ? 167 SER   W CB  1 
ATOM   40935 O  OG  . SER   W  9  168 ? -9.73805  -159.32103 12.17029  1.000 71.39599  ? 167 SER   W OG  1 
ATOM   40936 N  N   . GLN   W  9  169 ? -9.67364  -155.59310 14.57958  1.000 75.34696  ? 168 GLN   W N   1 
ATOM   40937 C  CA  . GLN   W  9  169 ? -9.56524  -154.17857 14.91922  1.000 81.91302  ? 168 GLN   W CA  1 
ATOM   40938 C  C   . GLN   W  9  169 ? -8.47087  -153.94309 15.95153  1.000 85.28293  ? 168 GLN   W C   1 
ATOM   40939 O  O   . GLN   W  9  169 ? -7.69452  -152.98569 15.83484  1.000 85.93384  ? 168 GLN   W O   1 
ATOM   40940 C  CB  . GLN   W  9  169 ? -10.90826 -153.65087 15.42458  1.000 68.37317  ? 168 GLN   W CB  1 
ATOM   40941 C  CG  . GLN   W  9  169 ? -11.95967 -153.50325 14.33818  1.000 74.61200  ? 168 GLN   W CG  1 
ATOM   40942 C  CD  . GLN   W  9  169 ? -11.52606 -152.55464 13.23454  1.000 77.07251  ? 168 GLN   W CD  1 
ATOM   40943 O  OE1 . GLN   W  9  169 ? -10.82657 -151.57198 13.48249  1.000 78.55380  ? 168 GLN   W OE1 1 
ATOM   40944 N  NE2 . GLN   W  9  169 ? -11.93769 -152.84824 12.00638  1.000 79.52595  ? 168 GLN   W NE2 1 
ATOM   40945 N  N   . ALA   W  9  170 ? -8.38580  -154.81026 16.96504  1.000 81.96180  ? 169 ALA   W N   1 
ATOM   40946 C  CA  . ALA   W  9  170 ? -7.33012  -154.67182 17.96405  1.000 63.88076  ? 169 ALA   W CA  1 
ATOM   40947 C  C   . ALA   W  9  170 ? -5.95216  -154.76008 17.31918  1.000 60.62371  ? 169 ALA   W C   1 
ATOM   40948 O  O   . ALA   W  9  170 ? -5.09615  -153.89040 17.53001  1.000 69.28178  ? 169 ALA   W O   1 
ATOM   40949 C  CB  . ALA   W  9  170 ? -7.48989  -155.73675 19.04868  1.000 53.48604  ? 169 ALA   W CB  1 
ATOM   40950 N  N   . LEU   W  9  171 ? -5.72773  -155.80216 16.51315  1.000 54.84640  ? 170 LEU   W N   1 
ATOM   40951 C  CA  . LEU   W  9  171 ? -4.43497  -155.97949 15.86138  1.000 62.62791  ? 170 LEU   W CA  1 
ATOM   40952 C  C   . LEU   W  9  171 ? -4.09675  -154.79755 14.96119  1.000 74.07566  ? 170 LEU   W C   1 
ATOM   40953 O  O   . LEU   W  9  171 ? -2.96600  -154.30030 14.98228  1.000 65.06560  ? 170 LEU   W O   1 
ATOM   40954 C  CB  . LEU   W  9  171 ? -4.42836  -157.28205 15.06143  1.000 57.12909  ? 170 LEU   W CB  1 
ATOM   40955 C  CG  . LEU   W  9  171 ? -3.15943  -157.59679 14.26721  1.000 51.77225  ? 170 LEU   W CG  1 
ATOM   40956 C  CD1 . LEU   W  9  171 ? -1.99395  -157.87024 15.20092  1.000 53.95788  ? 170 LEU   W CD1 1 
ATOM   40957 C  CD2 . LEU   W  9  171 ? -3.39000  -158.77574 13.34181  1.000 63.62930  ? 170 LEU   W CD2 1 
ATOM   40958 N  N   . LEU   W  9  172 ? -5.06446  -154.32781 14.16884  1.000 77.44986  ? 171 LEU   W N   1 
ATOM   40959 C  CA  . LEU   W  9  172 ? -4.79398  -153.25003 13.22162  1.000 70.32327  ? 171 LEU   W CA  1 
ATOM   40960 C  C   . LEU   W  9  172 ? -4.47644  -151.94416 13.93970  1.000 66.82499  ? 171 LEU   W C   1 
ATOM   40961 O  O   . LEU   W  9  172 ? -3.49436  -151.26582 13.60921  1.000 66.96180  ? 171 LEU   W O   1 
ATOM   40962 C  CB  . LEU   W  9  172 ? -5.98352  -153.06621 12.27814  1.000 61.25791  ? 171 LEU   W CB  1 
ATOM   40963 C  CG  . LEU   W  9  172 ? -6.28120  -154.19703 11.29243  1.000 62.07810  ? 171 LEU   W CG  1 
ATOM   40964 C  CD1 . LEU   W  9  172 ? -7.53433  -153.88779 10.48773  1.000 75.30444  ? 171 LEU   W CD1 1 
ATOM   40965 C  CD2 . LEU   W  9  172 ? -5.09656  -154.44540 10.37671  1.000 62.23210  ? 171 LEU   W CD2 1 
ATOM   40966 N  N   . ASN   W  9  173 ? -5.30760  -151.56072 14.91356  1.000 68.57511  ? 172 ASN   W N   1 
ATOM   40967 C  CA  . ASN   W  9  173 ? -5.07925  -150.30160 15.60885  1.000 73.21303  ? 172 ASN   W CA  1 
ATOM   40968 C  C   . ASN   W  9  173 ? -3.87551  -150.36602 16.53820  1.000 71.02177  ? 172 ASN   W C   1 
ATOM   40969 O  O   . ASN   W  9  173 ? -3.36166  -149.31488 16.93467  1.000 74.09653  ? 172 ASN   W O   1 
ATOM   40970 C  CB  . ASN   W  9  173 ? -6.33002  -149.88872 16.38559  1.000 70.66579  ? 172 ASN   W CB  1 
ATOM   40971 C  CG  . ASN   W  9  173 ? -7.48907  -149.52801 15.47393  1.000 60.70278  ? 172 ASN   W CG  1 
ATOM   40972 O  OD1 . ASN   W  9  173 ? -7.48482  -148.47798 14.83092  1.000 50.83531  ? 172 ASN   W OD1 1 
ATOM   40973 N  ND2 . ASN   W  9  173 ? -8.49173  -150.39621 15.41924  1.000 64.97862  ? 172 ASN   W ND2 1 
ATOM   40974 N  N   . ALA   W  9  174 ? -3.40778  -151.56597 16.89160  1.000 65.25320  ? 173 ALA   W N   1 
ATOM   40975 C  CA  . ALA   W  9  174 ? -2.15341  -151.65613 17.62783  1.000 61.52816  ? 173 ALA   W CA  1 
ATOM   40976 C  C   . ALA   W  9  174 ? -0.95392  -151.59558 16.68941  1.000 60.43843  ? 173 ALA   W C   1 
ATOM   40977 O  O   . ALA   W  9  174 ? 0.06742   -150.98431 17.02327  1.000 47.27855  ? 173 ALA   W O   1 
ATOM   40978 C  CB  . ALA   W  9  174 ? -2.12185  -152.93789 18.45857  1.000 74.68316  ? 173 ALA   W CB  1 
ATOM   40979 N  N   . ALA   W  9  175 ? -1.06359  -152.21190 15.50833  1.000 61.21164  ? 174 ALA   W N   1 
ATOM   40980 C  CA  . ALA   W  9  175 ? 0.04591   -152.20766 14.56240  1.000 66.39288  ? 174 ALA   W CA  1 
ATOM   40981 C  C   . ALA   W  9  175 ? 0.25806   -150.83069 13.95349  1.000 72.05370  ? 174 ALA   W C   1 
ATOM   40982 O  O   . ALA   W  9  175 ? 1.39933   -150.45212 13.66587  1.000 62.77553  ? 174 ALA   W O   1 
ATOM   40983 C  CB  . ALA   W  9  175 ? -0.19592  -153.23921 13.46110  1.000 66.71520  ? 174 ALA   W CB  1 
ATOM   40984 N  N   . ASP   W  9  176 ? -0.81865  -150.07001 13.74698  1.000 77.10007  ? 175 ASP   W N   1 
ATOM   40985 C  CA  . ASP   W  9  176 ? -0.66263  -148.71049 13.24621  1.000 68.93137  ? 175 ASP   W CA  1 
ATOM   40986 C  C   . ASP   W  9  176 ? -0.05443  -147.77640 14.28315  1.000 70.64368  ? 175 ASP   W C   1 
ATOM   40987 O  O   . ASP   W  9  176 ? 0.35674   -146.66700 13.92711  1.000 56.43549  ? 175 ASP   W O   1 
ATOM   40988 C  CB  . ASP   W  9  176 ? -2.00743  -148.16120 12.76757  1.000 69.92324  ? 175 ASP   W CB  1 
ATOM   40989 C  CG  . ASP   W  9  176 ? -2.51492  -148.86939 11.52684  1.000 73.11277  ? 175 ASP   W CG  1 
ATOM   40990 O  OD1 . ASP   W  9  176 ? -1.68362  -149.43205 10.78257  1.000 69.95857  ? 175 ASP   W OD1 1 
ATOM   40991 O  OD2 . ASP   W  9  176 ? -3.74179  -148.85940 11.29290  1.000 76.58131  ? 175 ASP   W OD2 1 
ATOM   40992 N  N   . ARG   W  9  177 ? 0.01286   -148.19548 15.54565  1.000 81.47485  ? 176 ARG   W N   1 
ATOM   40993 C  CA  . ARG   W  9  177 ? 0.69165   -147.44472 16.59104  1.000 69.85562  ? 176 ARG   W CA  1 
ATOM   40994 C  C   . ARG   W  9  177 ? 2.09449   -147.96479 16.87590  1.000 65.99567  ? 176 ARG   W C   1 
ATOM   40995 O  O   . ARG   W  9  177 ? 2.74832   -147.47187 17.80047  1.000 64.33954  ? 176 ARG   W O   1 
ATOM   40996 C  CB  . ARG   W  9  177 ? -0.13997  -147.44799 17.87734  1.000 61.80453  ? 176 ARG   W CB  1 
ATOM   40997 C  CG  . ARG   W  9  177 ? -1.20381  -146.36613 17.90588  1.000 49.51857  ? 176 ARG   W CG  1 
ATOM   40998 C  CD  . ARG   W  9  177 ? -0.55361  -144.99201 17.91595  1.000 58.90905  ? 176 ARG   W CD  1 
ATOM   40999 N  NE  . ARG   W  9  177 ? -1.52496  -143.91141 17.79959  1.000 71.07053  ? 176 ARG   W NE  1 
ATOM   41000 C  CZ  . ARG   W  9  177 ? -1.23016  -142.62455 17.92602  1.000 66.61111  ? 176 ARG   W CZ  1 
ATOM   41001 N  NH1 . ARG   W  9  177 ? -0.00114  -142.22053 18.20392  1.000 59.96096  ? 176 ARG   W NH1 1 
ATOM   41002 N  NH2 . ARG   W  9  177 ? -2.19199  -141.72021 17.76818  1.000 55.29351  ? 176 ARG   W NH2 1 
ATOM   41003 N  N   . ASP   W  9  178 ? 2.57228   -148.93731 16.10376  1.000 63.67360  ? 177 ASP   W N   1 
ATOM   41004 C  CA  . ASP   W  9  178 ? 3.91186   -149.48842 16.25154  1.000 66.60765  ? 177 ASP   W CA  1 
ATOM   41005 C  C   . ASP   W  9  178 ? 4.66353   -149.31883 14.93995  1.000 64.50721  ? 177 ASP   W C   1 
ATOM   41006 O  O   . ASP   W  9  178 ? 4.14051   -149.65459 13.87207  1.000 58.42626  ? 177 ASP   W O   1 
ATOM   41007 C  CB  . ASP   W  9  178 ? 3.85497   -150.96736 16.64507  1.000 83.84276  ? 177 ASP   W CB  1 
ATOM   41008 C  CG  . ASP   W  9  178 ? 5.22517   -151.55139 16.94533  1.000 78.78598  ? 177 ASP   W CG  1 
ATOM   41009 O  OD1 . ASP   W  9  178 ? 6.21810   -150.79341 16.97039  1.000 89.65894  ? 177 ASP   W OD1 1 
ATOM   41010 O  OD2 . ASP   W  9  178 ? 5.30639   -152.77939 17.15419  1.000 63.54951  ? 177 ASP   W OD2 1 
ATOM   41011 N  N   . ALA   W  9  179 ? 5.89107   -148.80206 15.02362  1.000 59.27750  ? 178 ALA   W N   1 
ATOM   41012 C  CA  . ALA   W  9  179 ? 6.68847   -148.61267 13.81797  1.000 58.48292  ? 178 ALA   W CA  1 
ATOM   41013 C  C   . ALA   W  9  179 ? 7.23699   -149.93102 13.28935  1.000 64.52531  ? 178 ALA   W C   1 
ATOM   41014 O  O   . ALA   W  9  179 ? 7.50403   -150.05046 12.08858  1.000 76.46252  ? 178 ALA   W O   1 
ATOM   41015 C  CB  . ALA   W  9  179 ? 7.83138   -147.63626 14.09233  1.000 58.78106  ? 178 ALA   W CB  1 
ATOM   41016 N  N   . LEU   W  9  180 ? 7.40162   -150.92721 14.15737  1.000 63.34899  ? 179 LEU   W N   1 
ATOM   41017 C  CA  . LEU   W  9  180 ? 8.00771   -152.19865 13.78937  1.000 63.98983  ? 179 LEU   W CA  1 
ATOM   41018 C  C   . LEU   W  9  180 ? 6.98084   -153.29254 13.52989  1.000 73.34282  ? 179 LEU   W C   1 
ATOM   41019 O  O   . LEU   W  9  180 ? 7.35358   -154.46625 13.43703  1.000 76.03360  ? 179 LEU   W O   1 
ATOM   41020 C  CB  . LEU   W  9  180 ? 8.98802   -152.64870 14.87384  1.000 57.20473  ? 179 LEU   W CB  1 
ATOM   41021 C  CG  . LEU   W  9  180 ? 10.18191  -151.72357 15.10744  1.000 55.37806  ? 179 LEU   W CG  1 
ATOM   41022 C  CD1 . LEU   W  9  180 ? 11.15164  -152.33346 16.10573  1.000 72.45751  ? 179 LEU   W CD1 1 
ATOM   41023 C  CD2 . LEU   W  9  180 ? 10.88109  -151.42458 13.79207  1.000 60.26389  ? 179 LEU   W CD2 1 
ATOM   41024 N  N   . SER   W  9  181 ? 5.70372   -152.94054 13.40748  1.000 78.23998  ? 180 SER   W N   1 
ATOM   41025 C  CA  . SER   W  9  181 ? 4.65533   -153.91017 13.13376  1.000 71.17516  ? 180 SER   W CA  1 
ATOM   41026 C  C   . SER   W  9  181 ? 3.74039   -153.38617 12.03738  1.000 77.17331  ? 180 SER   W C   1 
ATOM   41027 O  O   . SER   W  9  181 ? 3.54039   -152.17662 11.89557  1.000 85.90143  ? 180 SER   W O   1 
ATOM   41028 C  CB  . SER   W  9  181 ? 3.83341   -154.21646 14.39289  1.000 64.42556  ? 180 SER   W CB  1 
ATOM   41029 O  OG  . SER   W  9  181 ? 4.66869   -154.61951 15.46397  1.000 77.36069  ? 180 SER   W OG  1 
ATOM   41030 N  N   . GLY   W  9  182 ? 3.18581   -154.31463 11.26300  1.000 67.65483  ? 181 GLY   W N   1 
ATOM   41031 C  CA  . GLY   W  9  182 ? 2.28931   -153.96419 10.18085  1.000 74.45742  ? 181 GLY   W CA  1 
ATOM   41032 C  C   . GLY   W  9  182 ? 2.61137   -154.69016 8.89113   1.000 71.70141  ? 181 GLY   W C   1 
ATOM   41033 O  O   . GLY   W  9  182 ? 2.86765   -155.89820 8.90153   1.000 71.19939  ? 181 GLY   W O   1 
ATOM   41034 N  N   . TRP   W  9  183 ? 2.59608   -153.95692 7.77446   1.000 65.32006  ? 182 TRP   W N   1 
ATOM   41035 C  CA  . TRP   W  9  183 ? 2.90400   -154.50402 6.44997   1.000 62.29449  ? 182 TRP   W CA  1 
ATOM   41036 C  C   . TRP   W  9  183 ? 2.04390   -155.72324 6.12496   1.000 73.14122  ? 182 TRP   W C   1 
ATOM   41037 O  O   . TRP   W  9  183 ? 2.47028   -156.62664 5.40078   1.000 72.65468  ? 182 TRP   W O   1 
ATOM   41038 C  CB  . TRP   W  9  183 ? 4.39048   -154.84931 6.31966   1.000 53.29195  ? 182 TRP   W CB  1 
ATOM   41039 C  CG  . TRP   W  9  183 ? 5.19444   -153.78916 5.63523   1.000 53.92575  ? 182 TRP   W CG  1 
ATOM   41040 C  CD1 . TRP   W  9  183 ? 4.86484   -152.47361 5.49652   1.000 56.70148  ? 182 TRP   W CD1 1 
ATOM   41041 C  CD2 . TRP   W  9  183 ? 6.45608   -153.95822 4.97669   1.000 51.40142  ? 182 TRP   W CD2 1 
ATOM   41042 N  NE1 . TRP   W  9  183 ? 5.84749   -151.80959 4.80342   1.000 59.58046  ? 182 TRP   W NE1 1 
ATOM   41043 C  CE2 . TRP   W  9  183 ? 6.83485   -152.69937 4.47137   1.000 61.58218  ? 182 TRP   W CE2 1 
ATOM   41044 C  CE3 . TRP   W  9  183 ? 7.30407   -155.05039 4.76982   1.000 60.57154  ? 182 TRP   W CE3 1 
ATOM   41045 C  CZ2 . TRP   W  9  183 ? 8.02378   -152.50274 3.77161   1.000 64.39750  ? 182 TRP   W CZ2 1 
ATOM   41046 C  CZ3 . TRP   W  9  183 ? 8.48342   -154.85271 4.07496   1.000 59.09281  ? 182 TRP   W CZ3 1 
ATOM   41047 C  CH2 . TRP   W  9  183 ? 8.83218   -153.58923 3.58469   1.000 50.00371  ? 182 TRP   W CH2 1 
ATOM   41048 N  N   . GLY   W  9  184 ? 0.82592   -155.75775 6.65999   1.000 72.20461  ? 183 GLY   W N   1 
ATOM   41049 C  CA  . GLY   W  9  184 ? -0.06513  -156.88108 6.44701   1.000 67.68948  ? 183 GLY   W CA  1 
ATOM   41050 C  C   . GLY   W  9  184 ? -0.41237  -157.60099 7.73363   1.000 63.96271  ? 183 GLY   W C   1 
ATOM   41051 O  O   . GLY   W  9  184 ? 0.26449   -157.42229 8.75074   1.000 70.09972  ? 183 GLY   W O   1 
ATOM   41052 N  N   . ALA   W  9  185 ? -1.45989  -158.42234 7.70229   1.000 62.78979  ? 184 ALA   W N   1 
ATOM   41053 C  CA  . ALA   W  9  185 ? -1.90017  -159.13958 8.89003   1.000 52.37677  ? 184 ALA   W CA  1 
ATOM   41054 C  C   . ALA   W  9  185 ? -2.75628  -160.32495 8.47276   1.000 61.45452  ? 184 ALA   W C   1 
ATOM   41055 O  O   . ALA   W  9  185 ? -3.42578  -160.28893 7.43722   1.000 67.56682  ? 184 ALA   W O   1 
ATOM   41056 C  CB  . ALA   W  9  185 ? -2.68719  -158.22747 9.83647   1.000 43.11566  ? 184 ALA   W CB  1 
ATOM   41057 N  N   . VAL   W  9  186 ? -2.72752  -161.37495 9.29307   1.000 70.34054  ? 185 VAL   W N   1 
ATOM   41058 C  CA  . VAL   W  9  186 ? -3.56992  -162.54666 9.08311   1.000 68.04975  ? 185 VAL   W CA  1 
ATOM   41059 C  C   . VAL   W  9  186 ? -4.29843  -162.86952 10.37898  1.000 62.73136  ? 185 VAL   W C   1 
ATOM   41060 O  O   . VAL   W  9  186 ? -3.78527  -162.64205 11.48017  1.000 62.83883  ? 185 VAL   W O   1 
ATOM   41061 C  CB  . VAL   W  9  186 ? -2.77797  -163.78152 8.58997   1.000 48.55431  ? 185 VAL   W CB  1 
ATOM   41062 C  CG1 . VAL   W  9  186 ? -2.02989  -163.46315 7.31386   1.000 59.60672  ? 185 VAL   W CG1 1 
ATOM   41063 C  CG2 . VAL   W  9  186 ? -1.82891  -164.27990 9.66009   1.000 58.96449  ? 185 VAL   W CG2 1 
ATOM   41064 N  N   . VAL   W  9  187 ? -5.51899  -163.38512 10.23725  1.000 56.59122  ? 186 VAL   W N   1 
ATOM   41065 C  CA  . VAL   W  9  187 ? -6.37144  -163.74278 11.36470  1.000 60.58250  ? 186 VAL   W CA  1 
ATOM   41066 C  C   . VAL   W  9  187 ? -6.92937  -165.13676 11.11860  1.000 71.66715  ? 186 VAL   W C   1 
ATOM   41067 O  O   . VAL   W  9  187 ? -7.52513  -165.39328 10.06675  1.000 76.40489  ? 186 VAL   W O   1 
ATOM   41068 C  CB  . VAL   W  9  187 ? -7.52305  -162.73673 11.55905  1.000 67.28002  ? 186 VAL   W CB  1 
ATOM   41069 C  CG1 . VAL   W  9  187 ? -8.40869  -163.16218 12.72061  1.000 68.46396  ? 186 VAL   W CG1 1 
ATOM   41070 C  CG2 . VAL   W  9  187 ? -6.98587  -161.33190 11.77317  1.000 60.27250  ? 186 VAL   W CG2 1 
ATOM   41071 N  N   . TYR   W  9  188 ? -6.74409  -166.03035 12.08533  1.000 73.74062  ? 187 TYR   W N   1 
ATOM   41072 C  CA  . TYR   W  9  188 ? -7.30002  -167.37439 12.05507  1.000 66.49404  ? 187 TYR   W CA  1 
ATOM   41073 C  C   . TYR   W  9  188 ? -8.46207  -167.42606 13.03418  1.000 72.13285  ? 187 TYR   W C   1 
ATOM   41074 O  O   . TYR   W  9  188 ? -8.28811  -167.12392 14.22092  1.000 64.20430  ? 187 TYR   W O   1 
ATOM   41075 C  CB  . TYR   W  9  188 ? -6.24598  -168.41562 12.43383  1.000 55.67826  ? 187 TYR   W CB  1 
ATOM   41076 C  CG  . TYR   W  9  188 ? -5.08693  -168.52560 11.47111  1.000 49.97132  ? 187 TYR   W CG  1 
ATOM   41077 C  CD1 . TYR   W  9  188 ? -4.02379  -167.63628 11.53358  1.000 58.20095  ? 187 TYR   W CD1 1 
ATOM   41078 C  CD2 . TYR   W  9  188 ? -5.04264  -169.53291 10.51712  1.000 57.78688  ? 187 TYR   W CD2 1 
ATOM   41079 C  CE1 . TYR   W  9  188 ? -2.95951  -167.73416 10.66023  1.000 65.35099  ? 187 TYR   W CE1 1 
ATOM   41080 C  CE2 . TYR   W  9  188 ? -3.97794  -169.64097 9.64100   1.000 56.08855  ? 187 TYR   W CE2 1 
ATOM   41081 C  CZ  . TYR   W  9  188 ? -2.93912  -168.73770 9.71853   1.000 56.42192  ? 187 TYR   W CZ  1 
ATOM   41082 O  OH  . TYR   W  9  188 ? -1.87388  -168.83296 8.85317   1.000 59.86727  ? 187 TYR   W OH  1 
ATOM   41083 N  N   . ILE   W  9  189 ? -9.63533  -167.79812 12.53569  1.000 81.03296  ? 188 ILE   W N   1 
ATOM   41084 C  CA  . ILE   W  9  189 ? -10.79862 -168.08534 13.36473  1.000 88.62172  ? 188 ILE   W CA  1 
ATOM   41085 C  C   . ILE   W  9  189 ? -10.92531 -169.60035 13.44731  1.000 95.60345  ? 188 ILE   W C   1 
ATOM   41086 O  O   . ILE   W  9  189 ? -11.16756 -170.26967 12.43550  1.000 92.93678  ? 188 ILE   W O   1 
ATOM   41087 C  CB  . ILE   W  9  189 ? -12.07154 -167.44131 12.80297  1.000 83.53122  ? 188 ILE   W CB  1 
ATOM   41088 C  CG1 . ILE   W  9  189 ? -11.85061 -165.94451 12.58476  1.000 84.33246  ? 188 ILE   W CG1 1 
ATOM   41089 C  CG2 . ILE   W  9  189 ? -13.24126 -167.67742 13.74102  1.000 76.86484  ? 188 ILE   W CG2 1 
ATOM   41090 C  CD1 . ILE   W  9  189 ? -11.34245 -165.22592 13.81208  1.000 88.39228  ? 188 ILE   W CD1 1 
ATOM   41091 N  N   . ILE   W  9  190 ? -10.74056 -170.14156 14.64908  1.000 89.17802  ? 189 ILE   W N   1 
ATOM   41092 C  CA  . ILE   W  9  190 ? -10.65492 -171.57567 14.88809  1.000 79.24392  ? 189 ILE   W CA  1 
ATOM   41093 C  C   . ILE   W  9  190 ? -11.90758 -172.01839 15.63070  1.000 88.22300  ? 189 ILE   W C   1 
ATOM   41094 O  O   . ILE   W  9  190 ? -12.15382 -171.58695 16.76544  1.000 79.91950  ? 189 ILE   W O   1 
ATOM   41095 C  CB  . ILE   W  9  190 ? -9.39203  -171.92979 15.68620  1.000 79.31574  ? 189 ILE   W CB  1 
ATOM   41096 C  CG1 . ILE   W  9  190 ? -8.15279  -171.35376 14.99857  1.000 71.10842  ? 189 ILE   W CG1 1 
ATOM   41097 C  CG2 . ILE   W  9  190 ? -9.28442  -173.43452 15.88479  1.000 106.67007 ? 189 ILE   W CG2 1 
ATOM   41098 C  CD1 . ILE   W  9  190 ? -6.90719  -171.40381 15.84878  1.000 85.63065  ? 189 ILE   W CD1 1 
ATOM   41099 N  N   . LYS   W  9  191 ? -12.69306 -172.87674 14.99176  1.000 100.59705 ? 190 LYS   W N   1 
ATOM   41100 C  CA  . LYS   W  9  191 ? -13.81198 -173.57073 15.61008  1.000 107.14303 ? 190 LYS   W CA  1 
ATOM   41101 C  C   . LYS   W  9  191 ? -13.46247 -175.05103 15.74701  1.000 111.19750 ? 190 LYS   W C   1 
ATOM   41102 O  O   . LYS   W  9  191 ? -12.38869 -175.49883 15.33356  1.000 105.71287 ? 190 LYS   W O   1 
ATOM   41103 C  CB  . LYS   W  9  191 ? -15.09942 -173.35640 14.80847  1.000 105.18040 ? 190 LYS   W CB  1 
ATOM   41104 C  CG  . LYS   W  9  191 ? -15.69437 -171.96110 14.96054  1.000 86.44497  ? 190 LYS   W CG  1 
ATOM   41105 C  CD  . LYS   W  9  191 ? -16.54954 -171.57737 13.76306  1.000 92.36175  ? 190 LYS   W CD  1 
ATOM   41106 C  CE  . LYS   W  9  191 ? -15.70232 -171.34817 12.52392  1.000 90.00055  ? 190 LYS   W CE  1 
ATOM   41107 N  NZ  . LYS   W  9  191 ? -16.49724 -170.75082 11.41520  1.000 73.95898  ? 190 LYS   W NZ  1 
ATOM   41108 N  N   . LYS   W  9  192 ? -14.38000 -175.81212 16.35092  1.000 106.63707 ? 191 LYS   W N   1 
ATOM   41109 C  CA  . LYS   W  9  192 ? -14.08704 -177.20673 16.67256  1.000 110.30296 ? 191 LYS   W CA  1 
ATOM   41110 C  C   . LYS   W  9  192 ? -13.75797 -178.01409 15.42157  1.000 108.02733 ? 191 LYS   W C   1 
ATOM   41111 O  O   . LYS   W  9  192 ? -12.85316 -178.85667 15.43999  1.000 99.46476  ? 191 LYS   W O   1 
ATOM   41112 C  CB  . LYS   W  9  192 ? -15.26236 -177.83439 17.42216  1.000 102.50342 ? 191 LYS   W CB  1 
ATOM   41113 C  CG  . LYS   W  9  192 ? -14.89547 -179.09313 18.19299  1.000 90.28376  ? 191 LYS   W CG  1 
ATOM   41114 C  CD  . LYS   W  9  192 ? -16.08234 -179.64696 18.96317  1.000 86.91829  ? 191 LYS   W CD  1 
ATOM   41115 C  CE  . LYS   W  9  192 ? -15.68831 -180.88530 19.75361  1.000 89.10780  ? 191 LYS   W CE  1 
ATOM   41116 N  NZ  . LYS   W  9  192 ? -16.82970 -181.44839 20.52688  1.000 90.75384  ? 191 LYS   W NZ  1 
ATOM   41117 N  N   . ASP   W  9  193 ? -14.47927 -177.77505 14.32488  1.000 103.09444 ? 192 ASP   W N   1 
ATOM   41118 C  CA  . ASP   W  9  193 ? -14.24946 -178.50735 13.08871  1.000 105.79402 ? 192 ASP   W CA  1 
ATOM   41119 C  C   . ASP   W  9  193 ? -14.00516 -177.62013 11.87500  1.000 92.89439  ? 192 ASP   W C   1 
ATOM   41120 O  O   . ASP   W  9  193 ? -13.88378 -178.14774 10.76486  1.000 78.97059  ? 192 ASP   W O   1 
ATOM   41121 C  CB  . ASP   W  9  193 ? -15.42742 -179.45111 12.79901  1.000 124.83680 ? 192 ASP   W CB  1 
ATOM   41122 C  CG  . ASP   W  9  193 ? -15.59196 -180.51990 13.86142  1.000 128.98897 ? 192 ASP   W CG  1 
ATOM   41123 O  OD1 . ASP   W  9  193 ? -14.58581 -181.17819 14.20537  1.000 132.59606 ? 192 ASP   W OD1 1 
ATOM   41124 O  OD2 . ASP   W  9  193 ? -16.72466 -180.70162 14.35377  1.000 131.44409 ? 192 ASP   W OD2 1 
ATOM   41125 N  N   . GLU   W  9  194 ? -13.92762 -176.30239 12.04502  1.000 103.82342 ? 193 GLU   W N   1 
ATOM   41126 C  CA  . GLU   W  9  194 ? -13.69333 -175.39308 10.93088  1.000 102.73107 ? 193 GLU   W CA  1 
ATOM   41127 C  C   . GLU   W  9  194 ? -12.71515 -174.31084 11.35716  1.000 102.34152 ? 193 GLU   W C   1 
ATOM   41128 O  O   . GLU   W  9  194 ? -12.93763 -173.63548 12.36580  1.000 99.43425  ? 193 GLU   W O   1 
ATOM   41129 C  CB  . GLU   W  9  194 ? -15.00026 -174.75420 10.44781  1.000 103.84365 ? 193 GLU   W CB  1 
ATOM   41130 C  CG  . GLU   W  9  194 ? -14.83831 -173.88822 9.21095   1.000 96.09184  ? 193 GLU   W CG  1 
ATOM   41131 C  CD  . GLU   W  9  194 ? -16.14149 -173.25655 8.76986   1.000 96.79438  ? 193 GLU   W CD  1 
ATOM   41132 O  OE1 . GLU   W  9  194 ? -17.16545 -173.46403 9.45446   1.000 101.03542 ? 193 GLU   W OE1 1 
ATOM   41133 O  OE2 . GLU   W  9  194 ? -16.14176 -172.55180 7.73910   1.000 93.62141  ? 193 GLU   W OE2 1 
ATOM   41134 N  N   . VAL   W  9  195 ? -11.63586 -174.14991 10.59383  1.000 95.55000  ? 194 VAL   W N   1 
ATOM   41135 C  CA  . VAL   W  9  195 ? -10.64792 -173.10382 10.83582  1.000 103.35245 ? 194 VAL   W CA  1 
ATOM   41136 C  C   . VAL   W  9  195 ? -10.48544 -172.30279 9.55198   1.000 101.31006 ? 194 VAL   W C   1 
ATOM   41137 O  O   . VAL   W  9  195 ? -10.12526 -172.86357 8.50982   1.000 87.48455  ? 194 VAL   W O   1 
ATOM   41138 C  CB  . VAL   W  9  195 ? -9.29448  -173.67608 11.28757  1.000 92.61610  ? 194 VAL   W CB  1 
ATOM   41139 C  CG1 . VAL   W  9  195 ? -8.30717  -172.55119 11.55820  1.000 94.47808  ? 194 VAL   W CG1 1 
ATOM   41140 C  CG2 . VAL   W  9  195 ? -9.47107  -174.53845 12.51935  1.000 95.00334  ? 194 VAL   W CG2 1 
ATOM   41141 N  N   . VAL   W  9  196 ? -10.74834 -170.99912 9.62386   1.000 92.64036  ? 195 VAL   W N   1 
ATOM   41142 C  CA  . VAL   W  9  196 ? -10.66808 -170.11222 8.46647   1.000 89.89990  ? 195 VAL   W CA  1 
ATOM   41143 C  C   . VAL   W  9  196 ? -9.54036  -169.11247 8.68860   1.000 94.10805  ? 195 VAL   W C   1 
ATOM   41144 O  O   . VAL   W  9  196 ? -9.29332  -168.68012 9.81936   1.000 90.11431  ? 195 VAL   W O   1 
ATOM   41145 C  CB  . VAL   W  9  196 ? -12.01305 -169.40035 8.20484   1.000 93.09396  ? 195 VAL   W CB  1 
ATOM   41146 C  CG1 . VAL   W  9  196 ? -12.44133 -168.58612 9.41505   1.000 105.60257 ? 195 VAL   W CG1 1 
ATOM   41147 C  CG2 . VAL   W  9  196 ? -11.93306 -168.52471 6.95941   1.000 74.85627  ? 195 VAL   W CG2 1 
ATOM   41148 N  N   . LYS   W  9  197 ? -8.83796  -168.76809 7.61156   1.000 84.05349  ? 196 LYS   W N   1 
ATOM   41149 C  CA  . LYS   W  9  197 ? -7.72040  -167.83454 7.65736   1.000 67.29294  ? 196 LYS   W CA  1 
ATOM   41150 C  C   . LYS   W  9  197 ? -7.98760  -166.68777 6.69294   1.000 77.29167  ? 196 LYS   W C   1 
ATOM   41151 O  O   . LYS   W  9  197 ? -8.23114  -166.91909 5.50444   1.000 88.85315  ? 196 LYS   W O   1 
ATOM   41152 C  CB  . LYS   W  9  197 ? -6.40852  -168.54733 7.31336   1.000 52.41419  ? 196 LYS   W CB  1 
ATOM   41153 C  CG  . LYS   W  9  197 ? -5.27314  -167.63971 6.88006   1.000 66.54901  ? 196 LYS   W CG  1 
ATOM   41154 C  CD  . LYS   W  9  197 ? -4.17899  -168.45097 6.20360   1.000 68.09448  ? 196 LYS   W CD  1 
ATOM   41155 C  CE  . LYS   W  9  197 ? -2.90439  -167.64464 6.02656   1.000 74.20008  ? 196 LYS   W CE  1 
ATOM   41156 N  NZ  . LYS   W  9  197 ? -1.82851  -168.45271 5.38580   1.000 69.36672  ? 196 LYS   W NZ  1 
ATOM   41157 N  N   . ARG   W  9  198 ? -7.93921  -165.45687 7.20229   1.000 79.11936  ? 197 ARG   W N   1 
ATOM   41158 C  CA  . ARG   W  9  198 ? -8.24884  -164.26873 6.41575   1.000 77.36538  ? 197 ARG   W CA  1 
ATOM   41159 C  C   . ARG   W  9  198 ? -7.10079  -163.27239 6.48248   1.000 69.90678  ? 197 ARG   W C   1 
ATOM   41160 O  O   . ARG   W  9  198 ? -6.60101  -162.96337 7.56951   1.000 70.36471  ? 197 ARG   W O   1 
ATOM   41161 C  CB  . ARG   W  9  198 ? -9.54559  -163.59752 6.89065   1.000 62.43226  ? 197 ARG   W CB  1 
ATOM   41162 C  CG  . ARG   W  9  198 ? -10.73176 -164.53756 7.03781   1.000 82.19728  ? 197 ARG   W CG  1 
ATOM   41163 C  CD  . ARG   W  9  198 ? -12.03727 -163.75666 7.09836   1.000 65.45761  ? 197 ARG   W CD  1 
ATOM   41164 N  NE  . ARG   W  9  198 ? -13.19547 -164.62410 7.27878   1.000 86.00260  ? 197 ARG   W NE  1 
ATOM   41165 C  CZ  . ARG   W  9  198 ? -13.94963 -164.65302 8.36910   1.000 87.27884  ? 197 ARG   W CZ  1 
ATOM   41166 N  NH1 . ARG   W  9  198 ? -13.71297 -163.85226 9.39478   1.000 88.32300  ? 197 ARG   W NH1 1 
ATOM   41167 N  NH2 . ARG   W  9  198 ? -14.97180 -165.50181 8.42876   1.000 91.92712  ? 197 ARG   W NH2 1 
ATOM   41168 N  N   . TYR   W  9  199 ? -6.68812  -162.77800 5.31622   1.000 67.12996  ? 198 TYR   W N   1 
ATOM   41169 C  CA  . TYR   W  9  199 ? -5.68984  -161.72157 5.21503   1.000 71.27040  ? 198 TYR   W CA  1 
ATOM   41170 C  C   . TYR   W  9  199 ? -6.37170  -160.36237 5.31294   1.000 86.28458  ? 198 TYR   W C   1 
ATOM   41171 O  O   . TYR   W  9  199 ? -7.40509  -160.13087 4.67627   1.000 92.57100  ? 198 TYR   W O   1 
ATOM   41172 C  CB  . TYR   W  9  199 ? -4.92510  -161.82443 3.89454   1.000 66.04950  ? 198 TYR   W CB  1 
ATOM   41173 C  CG  . TYR   W  9  199 ? -3.93088  -162.96019 3.82471   1.000 74.91649  ? 198 TYR   W CG  1 
ATOM   41174 C  CD1 . TYR   W  9  199 ? -4.34960  -164.26442 3.60367   1.000 93.29380  ? 198 TYR   W CD1 1 
ATOM   41175 C  CD2 . TYR   W  9  199 ? -2.56858  -162.72175 3.94631   1.000 69.76378  ? 198 TYR   W CD2 1 
ATOM   41176 C  CE1 . TYR   W  9  199 ? -3.44209  -165.30252 3.52922   1.000 95.81994  ? 198 TYR   W CE1 1 
ATOM   41177 C  CE2 . TYR   W  9  199 ? -1.65259  -163.75393 3.87152   1.000 69.81311  ? 198 TYR   W CE2 1 
ATOM   41178 C  CZ  . TYR   W  9  199 ? -2.09474  -165.04186 3.66453   1.000 80.64653  ? 198 TYR   W CZ  1 
ATOM   41179 O  OH  . TYR   W  9  199 ? -1.18535  -166.07170 3.58992   1.000 100.93381 ? 198 TYR   W OH  1 
ATOM   41180 N  N   . LEU   W  9  200 ? -5.79083  -159.46808 6.10614   1.000 72.85049  ? 199 LEU   W N   1 
ATOM   41181 C  CA  . LEU   W  9  200 ? -6.36612  -158.15564 6.35571   1.000 62.86884  ? 199 LEU   W CA  1 
ATOM   41182 C  C   . LEU   W  9  200 ? -5.72573  -157.10048 5.46233   1.000 77.27261  ? 199 LEU   W C   1 
ATOM   41183 O  O   . LEU   W  9  200 ? -4.58578  -157.24369 5.01240   1.000 69.56952  ? 199 LEU   W O   1 
ATOM   41184 C  CB  . LEU   W  9  200 ? -6.20294  -157.75342 7.82325   1.000 65.45744  ? 199 LEU   W CB  1 
ATOM   41185 C  CG  . LEU   W  9  200 ? -6.85900  -158.65165 8.87108   1.000 61.98226  ? 199 LEU   W CG  1 
ATOM   41186 C  CD1 . LEU   W  9  200 ? -6.71034  -158.03519 10.25219  1.000 56.06904  ? 199 LEU   W CD1 1 
ATOM   41187 C  CD2 . LEU   W  9  200 ? -8.32488  -158.88250 8.53565   1.000 51.91979  ? 199 LEU   W CD2 1 
ATOM   41188 N  N   . LYS   W  9  201 ? -6.48019  -156.03408 5.21200   1.000 79.49921  ? 200 LYS   W N   1 
ATOM   41189 C  CA  . LYS   W  9  201 ? -6.00864  -154.88562 4.45034   1.000 64.77652  ? 200 LYS   W CA  1 
ATOM   41190 C  C   . LYS   W  9  201 ? -5.70035  -153.75518 5.42399   1.000 71.93687  ? 200 LYS   W C   1 
ATOM   41191 O  O   . LYS   W  9  201 ? -6.59372  -153.28724 6.13836   1.000 75.78289  ? 200 LYS   W O   1 
ATOM   41192 C  CB  . LYS   W  9  201 ? -7.05619  -154.45080 3.42585   1.000 69.28471  ? 200 LYS   W CB  1 
ATOM   41193 C  CG  . LYS   W  9  201 ? -6.58307  -153.39497 2.44157   1.000 71.73486  ? 200 LYS   W CG  1 
ATOM   41194 C  CD  . LYS   W  9  201 ? -7.69328  -153.02827 1.46824   1.000 79.26018  ? 200 LYS   W CD  1 
ATOM   41195 C  CE  . LYS   W  9  201 ? -7.15380  -152.27536 0.26426   1.000 80.31241  ? 200 LYS   W CE  1 
ATOM   41196 N  NZ  . LYS   W  9  201 ? -8.19659  -152.09083 -0.78214  1.000 84.17677  ? 200 LYS   W NZ  1 
ATOM   41197 N  N   . MET   W  9  202 ? -4.44092  -153.32170 5.45476   1.000 79.65646  ? 201 MET   W N   1 
ATOM   41198 C  CA  . MET   W  9  202 ? -3.99867  -152.29929 6.39167   1.000 83.07548  ? 201 MET   W CA  1 
ATOM   41199 C  C   . MET   W  9  202 ? -3.02359  -151.36183 5.69270   1.000 75.56571  ? 201 MET   W C   1 
ATOM   41200 O  O   . MET   W  9  202 ? -2.71382  -151.51725 4.50736   1.000 93.87709  ? 201 MET   W O   1 
ATOM   41201 C  CB  . MET   W  9  202 ? -3.35182  -152.92372 7.63229   1.000 78.42730  ? 201 MET   W CB  1 
ATOM   41202 C  CG  . MET   W  9  202 ? -2.06909  -153.68370 7.34272   1.000 79.18832  ? 201 MET   W CG  1 
ATOM   41203 S  SD  . MET   W  9  202 ? -1.29653  -154.31956 8.84079   1.000 80.42861  ? 201 MET   W SD  1 
ATOM   41204 C  CE  . MET   W  9  202 ? -1.22435  -152.83325 9.83990   1.000 65.67119  ? 201 MET   W CE  1 
ATOM   41205 N  N   . ARG   W  9  203 ? -2.53934  -150.37790 6.44436   1.000 55.76400  ? 202 ARG   W N   1 
ATOM   41206 C  CA  . ARG   W  9  203 ? -1.54729  -149.45006 5.92384   1.000 55.30424  ? 202 ARG   W CA  1 
ATOM   41207 C  C   . ARG   W  9  203 ? -0.19004  -150.12912 5.79489   1.000 64.29854  ? 202 ARG   W C   1 
ATOM   41208 O  O   . ARG   W  9  203 ? 0.21798   -150.90863 6.66058   1.000 81.32828  ? 202 ARG   W O   1 
ATOM   41209 C  CB  . ARG   W  9  203 ? -1.42606  -148.23932 6.84589   1.000 56.47167  ? 202 ARG   W CB  1 
ATOM   41210 C  CG  . ARG   W  9  203 ? -2.73642  -147.77992 7.45380   1.000 71.25154  ? 202 ARG   W CG  1 
ATOM   41211 C  CD  . ARG   W  9  203 ? -2.48185  -146.85520 8.63059   1.000 71.98220  ? 202 ARG   W CD  1 
ATOM   41212 N  NE  . ARG   W  9  203 ? -1.48067  -145.84502 8.31199   1.000 66.59701  ? 202 ARG   W NE  1 
ATOM   41213 C  CZ  . ARG   W  9  203 ? -1.74690  -144.68791 7.72243   1.000 77.86443  ? 202 ARG   W CZ  1 
ATOM   41214 N  NH1 . ARG   W  9  203 ? -2.98029  -144.35519 7.37878   1.000 83.78817  ? 202 ARG   W NH1 1 
ATOM   41215 N  NH2 . ARG   W  9  203 ? -0.75054  -143.84411 7.46970   1.000 80.71744  ? 202 ARG   W NH2 1 
ATOM   41216 N  N   . GLN   W  9  204 ? 0.51208   -149.82783 4.70455   1.000 42.69843  ? 203 GLN   W N   1 
ATOM   41217 C  CA  . GLN   W  9  204 ? 1.84360   -150.37306 4.44385   1.000 68.16470  ? 203 GLN   W CA  1 
ATOM   41218 C  C   . GLN   W  9  204 ? 2.93713   -149.37003 4.78271   1.000 59.83739  ? 203 GLN   W C   1 
ATOM   41219 O  O   . GLN   W  9  204 ? 3.90921   -149.21611 4.03794   1.000 46.64369  ? 203 GLN   W O   1 
ATOM   41220 C  CB  . GLN   W  9  204 ? 1.96583   -150.83881 2.99511   1.000 64.21911  ? 203 GLN   W CB  1 
ATOM   41221 C  CG  . GLN   W  9  204 ? 1.46885   -152.26147 2.73683   1.000 66.88673  ? 203 GLN   W CG  1 
ATOM   41222 C  CD  . GLN   W  9  204 ? 0.05129   -152.50359 3.21651   1.000 79.91907  ? 203 GLN   W CD  1 
ATOM   41223 O  OE1 . GLN   W  9  204 ? -0.23083  -153.50908 3.86990   1.000 58.12935  ? 203 GLN   W OE1 1 
ATOM   41224 N  NE2 . GLN   W  9  204 ? -0.85166  -151.58900 2.88420   1.000 96.92558  ? 203 GLN   W NE2 1 
ATOM   41225 N  N   . ASP   W  9  205 ? 2.79657   -148.67558 5.90695   1.000 69.79381  ? 204 ASP   W N   1 
ATOM   41226 C  CA  . ASP   W  9  205 ? 3.80652   -147.72933 6.36145   1.000 74.44935  ? 204 ASP   W CA  1 
ATOM   41227 C  C   . ASP   W  9  205 ? 4.26458   -148.05667 7.78057   1.000 84.70698  ? 204 ASP   W C   1 
ATOM   41228 O  O   . ASP   W  9  205 ? 5.12759   -147.37946 8.33950   1.000 84.24938  ? 204 ASP   W O   1 
ATOM   41229 C  CB  . ASP   W  9  205 ? 3.26985   -146.29599 6.29014   1.000 66.94006  ? 204 ASP   W CB  1 
ATOM   41230 C  CG  . ASP   W  9  205 ? 2.01833   -146.09338 7.12837   1.000 71.67128  ? 204 ASP   W CG  1 
ATOM   41231 O  OD1 . ASP   W  9  205 ? 1.48844   -147.08366 7.67535   1.000 72.98389  ? 204 ASP   W OD1 1 
ATOM   41232 O  OD2 . ASP   W  9  205 ? 1.56229   -144.93656 7.23990   1.000 76.14869  ? 204 ASP   W OD2 1 
ATOM   41233 O  OXT . ASP   W  9  205 ? 3.77958   -149.00592 8.39884   1.000 77.62146  ? 204 ASP   W OXT 1 
ATOM   41234 N  N   . MET   X  10 1   ? 29.01658  -151.60660 3.47757   1.000 77.54883  ? 1   MET   X N   1 
ATOM   41235 C  CA  . MET   X  10 1   ? 29.83965  -152.78580 3.23334   1.000 95.63561  ? 1   MET   X CA  1 
ATOM   41236 C  C   . MET   X  10 1   ? 29.77740  -153.20007 1.76266   1.000 109.34668 ? 1   MET   X C   1 
ATOM   41237 O  O   . MET   X  10 1   ? 29.40057  -152.40443 0.90196   1.000 90.44130  ? 1   MET   X O   1 
ATOM   41238 C  CB  . MET   X  10 1   ? 29.41980  -153.94913 4.13971   1.000 91.51418  ? 1   MET   X CB  1 
ATOM   41239 C  CG  . MET   X  10 1   ? 28.07192  -154.57953 3.81798   1.000 118.05921 ? 1   MET   X CG  1 
ATOM   41240 S  SD  . MET   X  10 1   ? 27.78609  -156.05395 4.81922   1.000 114.99799 ? 1   MET   X SD  1 
ATOM   41241 C  CE  . MET   X  10 1   ? 26.46039  -156.84090 3.90976   1.000 61.93858  ? 1   MET   X CE  1 
ATOM   41242 N  N   . ASP   X  10 2   ? 30.15331  -154.44794 1.48752   1.000 103.54734 ? 2   ASP   X N   1 
ATOM   41243 C  CA  . ASP   X  10 2   ? 30.08026  -154.98084 0.13460   1.000 74.96100  ? 2   ASP   X CA  1 
ATOM   41244 C  C   . ASP   X  10 2   ? 28.63951  -155.00337 -0.36668  1.000 74.90627  ? 2   ASP   X C   1 
ATOM   41245 O  O   . ASP   X  10 2   ? 27.68459  -155.09257 0.40963   1.000 76.93161  ? 2   ASP   X O   1 
ATOM   41246 C  CB  . ASP   X  10 2   ? 30.66391  -156.39290 0.09739   1.000 59.20156  ? 2   ASP   X CB  1 
ATOM   41247 C  CG  . ASP   X  10 2   ? 32.07853  -156.45220 0.63567   1.000 69.25372  ? 2   ASP   X CG  1 
ATOM   41248 O  OD1 . ASP   X  10 2   ? 32.91087  -155.61848 0.22147   1.000 76.55788  ? 2   ASP   X OD1 1 
ATOM   41249 O  OD2 . ASP   X  10 2   ? 32.35732  -157.33134 1.47771   1.000 86.26164  ? 2   ASP   X OD2 1 
ATOM   41250 N  N   . ILE   X  10 3   ? 28.49298  -154.91944 -1.68543  1.000 67.95687  ? 3   ILE   X N   1 
ATOM   41251 C  CA  . ILE   X  10 3   ? 27.18578  -154.84941 -2.32862  1.000 60.32587  ? 3   ILE   X CA  1 
ATOM   41252 C  C   . ILE   X  10 3   ? 26.75013  -156.25276 -2.72828  1.000 66.25478  ? 3   ILE   X C   1 
ATOM   41253 O  O   . ILE   X  10 3   ? 27.42949  -156.92182 -3.51417  1.000 57.85576  ? 3   ILE   X O   1 
ATOM   41254 C  CB  . ILE   X  10 3   ? 27.22074  -153.92430 -3.55372  1.000 61.55788  ? 3   ILE   X CB  1 
ATOM   41255 C  CG1 . ILE   X  10 3   ? 27.71238  -152.52568 -3.16905  1.000 77.79172  ? 3   ILE   X CG1 1 
ATOM   41256 C  CG2 . ILE   X  10 3   ? 25.85233  -153.87385 -4.21224  1.000 57.66456  ? 3   ILE   X CG2 1 
ATOM   41257 C  CD1 . ILE   X  10 3   ? 26.94235  -151.88397 -2.03891  1.000 91.18936  ? 3   ILE   X CD1 1 
ATOM   41258 N  N   . ILE   X  10 4   ? 25.61456  -156.69715 -2.19429  1.000 69.36059  ? 4   ILE   X N   1 
ATOM   41259 C  CA  . ILE   X  10 4   ? 25.03016  -157.99052 -2.53555  1.000 63.91252  ? 4   ILE   X CA  1 
ATOM   41260 C  C   . ILE   X  10 4   ? 23.56569  -157.75755 -2.88051  1.000 64.78320  ? 4   ILE   X C   1 
ATOM   41261 O  O   . ILE   X  10 4   ? 22.75036  -157.46872 -1.99179  1.000 48.62654  ? 4   ILE   X O   1 
ATOM   41262 C  CB  . ILE   X  10 4   ? 25.17308  -159.01567 -1.40443  1.000 69.15799  ? 4   ILE   X CB  1 
ATOM   41263 C  CG1 . ILE   X  10 4   ? 26.64452  -159.35606 -1.19176  1.000 70.46850  ? 4   ILE   X CG1 1 
ATOM   41264 C  CG2 . ILE   X  10 4   ? 24.41882  -160.28151 -1.73989  1.000 77.97446  ? 4   ILE   X CG2 1 
ATOM   41265 C  CD1 . ILE   X  10 4   ? 27.31101  -159.97693 -2.39806  1.000 71.13918  ? 4   ILE   X CD1 1 
ATOM   41266 N  N   . LEU   X  10 5   ? 23.23299  -157.88639 -4.16626  1.000 75.17612  ? 5   LEU   X N   1 
ATOM   41267 C  CA  . LEU   X  10 5   ? 21.89662  -157.65466 -4.68913  1.000 64.19483  ? 5   LEU   X CA  1 
ATOM   41268 C  C   . LEU   X  10 5   ? 21.39535  -158.89697 -5.41351  1.000 62.93452  ? 5   LEU   X C   1 
ATOM   41269 O  O   . LEU   X  10 5   ? 22.18053  -159.66498 -5.97764  1.000 58.16484  ? 5   LEU   X O   1 
ATOM   41270 C  CB  . LEU   X  10 5   ? 21.89256  -156.46719 -5.65556  1.000 55.20913  ? 5   LEU   X CB  1 
ATOM   41271 C  CG  . LEU   X  10 5   ? 21.56102  -155.09303 -5.08376  1.000 59.85199  ? 5   LEU   X CG  1 
ATOM   41272 C  CD1 . LEU   X  10 5   ? 21.99598  -154.00984 -6.05549  1.000 55.84911  ? 5   LEU   X CD1 1 
ATOM   41273 C  CD2 . LEU   X  10 5   ? 20.07481  -155.00334 -4.80598  1.000 65.62879  ? 5   LEU   X CD2 1 
ATOM   41274 N  N   . GLY   X  10 6   ? 20.07604  -159.06927 -5.42629  1.000 52.35140  ? 6   GLY   X N   1 
ATOM   41275 C  CA  . GLY   X  10 6   ? 19.47079  -160.16889 -6.14956  1.000 50.91871  ? 6   GLY   X CA  1 
ATOM   41276 C  C   . GLY   X  10 6   ? 18.04911  -159.87306 -6.57742  1.000 61.23561  ? 6   GLY   X C   1 
ATOM   41277 O  O   . GLY   X  10 6   ? 17.28604  -159.25346 -5.83176  1.000 54.72091  ? 6   GLY   X O   1 
ATOM   41278 N  N   . ILE   X  10 7   ? 17.68322  -160.31302 -7.77992  1.000 62.26953  ? 7   ILE   X N   1 
ATOM   41279 C  CA  . ILE   X  10 7   ? 16.34744  -160.10662 -8.32413  1.000 74.60931  ? 7   ILE   X CA  1 
ATOM   41280 C  C   . ILE   X  10 7   ? 15.86945  -161.40789 -8.95561  1.000 70.00477  ? 7   ILE   X C   1 
ATOM   41281 O  O   . ILE   X  10 7   ? 16.66697  -162.21421 -9.44345  1.000 66.15064  ? 7   ILE   X O   1 
ATOM   41282 C  CB  . ILE   X  10 7   ? 16.32366  -158.94365 -9.34618  1.000 75.55841  ? 7   ILE   X CB  1 
ATOM   41283 C  CG1 . ILE   X  10 7   ? 14.88811  -158.58480 -9.73666  1.000 75.98225  ? 7   ILE   X CG1 1 
ATOM   41284 C  CG2 . ILE   X  10 7   ? 17.14549  -159.28798 -10.57697 1.000 63.90646  ? 7   ILE   X CG2 1 
ATOM   41285 C  CD1 . ILE   X  10 7   ? 14.79412  -157.42000 -10.69613 1.000 85.05622  ? 7   ILE   X CD1 1 
ATOM   41286 N  N   . ARG   X  10 8   ? 14.55687  -161.62640 -8.91710  1.000 71.83402  ? 8   ARG   X N   1 
ATOM   41287 C  CA  . ARG   X  10 8   ? 13.94098  -162.82929 -9.47323  1.000 68.44288  ? 8   ARG   X CA  1 
ATOM   41288 C  C   . ARG   X  10 8   ? 13.00720  -162.41369 -10.60474 1.000 85.96184  ? 8   ARG   X C   1 
ATOM   41289 O  O   . ARG   X  10 8   ? 11.90968  -161.90655 -10.35335 1.000 94.45998  ? 8   ARG   X O   1 
ATOM   41290 C  CB  . ARG   X  10 8   ? 13.16041  -163.59893 -8.41363  1.000 56.39527  ? 8   ARG   X CB  1 
ATOM   41291 C  CG  . ARG   X  10 8   ? 12.48395  -164.84022 -8.97324  1.000 79.85040  ? 8   ARG   X CG  1 
ATOM   41292 C  CD  . ARG   X  10 8   ? 11.10735  -165.06638 -8.37087  1.000 85.76210  ? 8   ARG   X CD  1 
ATOM   41293 N  NE  . ARG   X  10 8   ? 11.04025  -164.77138 -6.94642  1.000 62.16844  ? 8   ARG   X NE  1 
ATOM   41294 C  CZ  . ARG   X  10 8   ? 9.92767   -164.42135 -6.31598  1.000 59.07967  ? 8   ARG   X CZ  1 
ATOM   41295 N  NH1 . ARG   X  10 8   ? 8.77971   -164.29151 -6.96129  1.000 38.76326  ? 8   ARG   X NH1 1 
ATOM   41296 N  NH2 . ARG   X  10 8   ? 9.96690   -164.19639 -5.00634  1.000 74.90713  ? 8   ARG   X NH2 1 
ATOM   41297 N  N   . VAL   X  10 9   ? 13.42768  -162.62627 -11.84459 1.000 84.89056  ? 9   VAL   X N   1 
ATOM   41298 C  CA  . VAL   X  10 9   ? 12.57290  -162.39324 -12.98784 1.000 72.69214  ? 9   VAL   X CA  1 
ATOM   41299 C  C   . VAL   X  10 9   ? 11.97149  -163.72672 -13.41384 1.000 79.62080  ? 9   VAL   X C   1 
ATOM   41300 O  O   . VAL   X  10 9   ? 12.30351  -164.78140 -12.87943 1.000 96.84319  ? 9   VAL   X O   1 
ATOM   41301 C  CB  . VAL   X  10 9   ? 13.33393  -161.71405 -14.15028 1.000 79.33005  ? 9   VAL   X CB  1 
ATOM   41302 C  CG1 . VAL   X  10 9   ? 13.64037  -160.26837 -13.80062 1.000 87.36578  ? 9   VAL   X CG1 1 
ATOM   41303 C  CG2 . VAL   X  10 9   ? 14.61035  -162.47117 -14.46131 1.000 75.84840  ? 9   VAL   X CG2 1 
ATOM   41304 N  N   . GLN   X  10 10  ? 11.05908  -163.68272 -14.37960 1.000 86.65527  ? 10  GLN   X N   1 
ATOM   41305 C  CA  . GLN   X  10 10  ? 10.38931  -164.90266 -14.80971 1.000 95.45542  ? 10  GLN   X CA  1 
ATOM   41306 C  C   . GLN   X  10 10  ? 11.39222  -165.85362 -15.45101 1.000 84.20020  ? 10  GLN   X C   1 
ATOM   41307 O  O   . GLN   X  10 10  ? 12.07324  -165.49101 -16.41547 1.000 93.16153  ? 10  GLN   X O   1 
ATOM   41308 C  CB  . GLN   X  10 10  ? 9.25222   -164.58577 -15.77876 1.000 103.87217 ? 10  GLN   X CB  1 
ATOM   41309 C  CG  . GLN   X  10 10  ? 8.51577   -165.82722 -16.26523 1.000 87.29552  ? 10  GLN   X CG  1 
ATOM   41310 C  CD  . GLN   X  10 10  ? 7.24839   -165.50497 -17.03364 1.000 78.24061  ? 10  GLN   X CD  1 
ATOM   41311 O  OE1 . GLN   X  10 10  ? 6.79049   -164.36297 -17.05256 1.000 85.34283  ? 10  GLN   X OE1 1 
ATOM   41312 N  NE2 . GLN   X  10 10  ? 6.67382   -166.51645 -17.67301 1.000 99.73125  ? 10  GLN   X NE2 1 
ATOM   41313 N  N   . ASP   X  10 11  ? 11.49097  -167.06265 -14.89688 1.000 64.38364  ? 11  ASP   X N   1 
ATOM   41314 C  CA  . ASP   X  10 11  ? 12.38539  -168.10944 -15.39603 1.000 91.79419  ? 11  ASP   X CA  1 
ATOM   41315 C  C   . ASP   X  10 11  ? 13.86264  -167.73327 -15.27716 1.000 106.05929 ? 11  ASP   X C   1 
ATOM   41316 O  O   . ASP   X  10 11  ? 14.67704  -168.14056 -16.11046 1.000 118.34004 ? 11  ASP   X O   1 
ATOM   41317 C  CB  . ASP   X  10 11  ? 12.05344  -168.47640 -16.84694 1.000 97.61313  ? 11  ASP   X CB  1 
ATOM   41318 C  CG  . ASP   X  10 11  ? 10.67047  -169.07835 -16.99606 1.000 116.05288 ? 11  ASP   X CG  1 
ATOM   41319 O  OD1 . ASP   X  10 11  ? 10.24899  -169.83598 -16.09873 1.000 113.57287 ? 11  ASP   X OD1 1 
ATOM   41320 O  OD2 . ASP   X  10 11  ? 10.00290  -168.79107 -18.01254 1.000 128.44382 ? 11  ASP   X OD2 1 
ATOM   41321 N  N   . SER   X  10 12  ? 14.23280  -166.97464 -14.24498 1.000 91.79220  ? 12  SER   X N   1 
ATOM   41322 C  CA  . SER   X  10 12  ? 15.63101  -166.60059 -14.05184 1.000 87.50262  ? 12  SER   X CA  1 
ATOM   41323 C  C   . SER   X  10 12  ? 15.80518  -165.95802 -12.68269 1.000 85.82050  ? 12  SER   X C   1 
ATOM   41324 O  O   . SER   X  10 12  ? 14.84986  -165.45592 -12.08479 1.000 91.90072  ? 12  SER   X O   1 
ATOM   41325 C  CB  . SER   X  10 12  ? 16.11404  -165.64092 -15.14656 1.000 81.25146  ? 12  SER   X CB  1 
ATOM   41326 O  OG  . SER   X  10 12  ? 17.41385  -165.15735 -14.86240 1.000 79.52484  ? 12  SER   X OG  1 
ATOM   41327 N  N   . VAL   X  10 13  ? 17.05012  -165.96827 -12.20406 1.000 80.09657  ? 13  VAL   X N   1 
ATOM   41328 C  CA  . VAL   X  10 13  ? 17.45189  -165.26555 -10.98771 1.000 78.51372  ? 13  VAL   X CA  1 
ATOM   41329 C  C   . VAL   X  10 13  ? 18.77361  -164.56790 -11.27298 1.000 73.09345  ? 13  VAL   X C   1 
ATOM   41330 O  O   . VAL   X  10 13  ? 19.74251  -165.21670 -11.68075 1.000 69.69099  ? 13  VAL   X O   1 
ATOM   41331 C  CB  . VAL   X  10 13  ? 17.60223  -166.20382 -9.77694  1.000 77.77514  ? 13  VAL   X CB  1 
ATOM   41332 C  CG1 . VAL   X  10 13  ? 18.15247  -165.43609 -8.58733  1.000 61.28028  ? 13  VAL   X CG1 1 
ATOM   41333 C  CG2 . VAL   X  10 13  ? 16.27300  -166.83699 -9.41897  1.000 80.87761  ? 13  VAL   X CG2 1 
ATOM   41334 N  N   . ILE   X  10 14  ? 18.82279  -163.25743 -11.05963 1.000 61.64125  ? 14  ILE   X N   1 
ATOM   41335 C  CA  . ILE   X  10 14  ? 20.00851  -162.46048 -11.34373 1.000 60.73614  ? 14  ILE   X CA  1 
ATOM   41336 C  C   . ILE   X  10 14  ? 20.62779  -162.02705 -10.02216 1.000 63.85814  ? 14  ILE   X C   1 
ATOM   41337 O  O   . ILE   X  10 14  ? 19.92902  -161.51961 -9.13665  1.000 51.26329  ? 14  ILE   X O   1 
ATOM   41338 C  CB  . ILE   X  10 14  ? 19.66852  -161.24740 -12.22432 1.000 64.97550  ? 14  ILE   X CB  1 
ATOM   41339 C  CG1 . ILE   X  10 14  ? 18.62855  -161.63406 -13.27629 1.000 72.07384  ? 14  ILE   X CG1 1 
ATOM   41340 C  CG2 . ILE   X  10 14  ? 20.90931  -160.74169 -12.91473 1.000 60.92332  ? 14  ILE   X CG2 1 
ATOM   41341 C  CD1 . ILE   X  10 14  ? 18.14978  -160.47278 -14.11595 1.000 84.31999  ? 14  ILE   X CD1 1 
ATOM   41342 N  N   . LEU   X  10 15  ? 21.93608  -162.22909 -9.88902  1.000 57.86683  ? 15  LEU   X N   1 
ATOM   41343 C  CA  . LEU   X  10 15  ? 22.67854  -161.86230 -8.69007  1.000 55.32044  ? 15  LEU   X CA  1 
ATOM   41344 C  C   . LEU   X  10 15  ? 23.78525  -160.88805 -9.06192  1.000 59.93116  ? 15  LEU   X C   1 
ATOM   41345 O  O   . LEU   X  10 15  ? 24.52163  -161.12082 -10.02530 1.000 54.77921  ? 15  LEU   X O   1 
ATOM   41346 C  CB  . LEU   X  10 15  ? 23.27669  -163.09416 -8.00353  1.000 45.88682  ? 15  LEU   X CB  1 
ATOM   41347 C  CG  . LEU   X  10 15  ? 22.31204  -164.08796 -7.35621  1.000 47.20841  ? 15  LEU   X CG  1 
ATOM   41348 C  CD1 . LEU   X  10 15  ? 23.08307  -165.10984 -6.53579  1.000 53.37318  ? 15  LEU   X CD1 1 
ATOM   41349 C  CD2 . LEU   X  10 15  ? 21.29219  -163.36509 -6.49153  1.000 53.07388  ? 15  LEU   X CD2 1 
ATOM   41350 N  N   . ALA   X  10 16  ? 23.90349  -159.80457 -8.29822  1.000 61.03094  ? 16  ALA   X N   1 
ATOM   41351 C  CA  . ALA   X  10 16  ? 24.94906  -158.80986 -8.49090  1.000 62.31481  ? 16  ALA   X CA  1 
ATOM   41352 C  C   . ALA   X  10 16  ? 25.78482  -158.71967 -7.22381  1.000 62.10680  ? 16  ALA   X C   1 
ATOM   41353 O  O   . ALA   X  10 16  ? 25.23744  -158.66892 -6.11672  1.000 61.52937  ? 16  ALA   X O   1 
ATOM   41354 C  CB  . ALA   X  10 16  ? 24.35606  -157.44167 -8.83607  1.000 55.08916  ? 16  ALA   X CB  1 
ATOM   41355 N  N   . SER   X  10 17  ? 27.10599  -158.70393 -7.38325  1.000 65.19115  ? 17  SER   X N   1 
ATOM   41356 C  CA  . SER   X  10 17  ? 27.99761  -158.66803 -6.23017  1.000 67.75793  ? 17  SER   X CA  1 
ATOM   41357 C  C   . SER   X  10 17  ? 29.15806  -157.73179 -6.52284  1.000 63.22175  ? 17  SER   X C   1 
ATOM   41358 O  O   . SER   X  10 17  ? 29.74827  -157.80240 -7.60143  1.000 68.84028  ? 17  SER   X O   1 
ATOM   41359 C  CB  . SER   X  10 17  ? 28.51648  -160.07135 -5.89240  1.000 70.78147  ? 17  SER   X CB  1 
ATOM   41360 O  OG  . SER   X  10 17  ? 27.44181  -160.97213 -5.68032  1.000 55.11367  ? 17  SER   X OG  1 
ATOM   41361 N  N   . SER   X  10 18  ? 29.49524  -156.87446 -5.56033  1.000 57.15411  ? 18  SER   X N   1 
ATOM   41362 C  CA  . SER   X  10 18  ? 30.57985  -155.92001 -5.75836  1.000 49.35535  ? 18  SER   X CA  1 
ATOM   41363 C  C   . SER   X  10 18  ? 31.88601  -156.64327 -6.06915  1.000 54.10459  ? 18  SER   X C   1 
ATOM   41364 O  O   . SER   X  10 18  ? 32.15510  -157.72779 -5.54583  1.000 64.05482  ? 18  SER   X O   1 
ATOM   41365 C  CB  . SER   X  10 18  ? 30.74168  -155.03383 -4.52191  1.000 39.25732  ? 18  SER   X CB  1 
ATOM   41366 O  OG  . SER   X  10 18  ? 31.18937  -155.77748 -3.40394  1.000 53.07789  ? 18  SER   X OG  1 
ATOM   41367 N  N   . LYS   X  10 19  ? 32.70161  -156.03393 -6.92873  1.000 47.55729  ? 19  LYS   X N   1 
ATOM   41368 C  CA  . LYS   X  10 19  ? 33.99460  -156.59377 -7.30054  1.000 51.17814  ? 19  LYS   X CA  1 
ATOM   41369 C  C   . LYS   X  10 19  ? 35.12490  -156.14570 -6.38719  1.000 51.55779  ? 19  LYS   X C   1 
ATOM   41370 O  O   . LYS   X  10 19  ? 36.26533  -156.57488 -6.58576  1.000 61.05582  ? 19  LYS   X O   1 
ATOM   41371 C  CB  . LYS   X  10 19  ? 34.36691  -156.19759 -8.73546  1.000 63.05485  ? 19  LYS   X CB  1 
ATOM   41372 C  CG  . LYS   X  10 19  ? 33.33062  -156.45891 -9.81151  1.000 66.89890  ? 19  LYS   X CG  1 
ATOM   41373 C  CD  . LYS   X  10 19  ? 33.83426  -155.88535 -11.13407 1.000 61.66749  ? 19  LYS   X CD  1 
ATOM   41374 C  CE  . LYS   X  10 19  ? 32.74053  -155.77396 -12.18248 1.000 71.46625  ? 19  LYS   X CE  1 
ATOM   41375 N  NZ  . LYS   X  10 19  ? 32.36780  -157.08772 -12.77255 1.000 66.92058  ? 19  LYS   X NZ  1 
ATOM   41376 N  N   . ALA   X  10 20  ? 34.84932  -155.30212 -5.40046  1.000 52.57077  ? 20  ALA   X N   1 
ATOM   41377 C  CA  . ALA   X  10 20  ? 35.89716  -154.66209 -4.62010  1.000 60.53199  ? 20  ALA   X CA  1 
ATOM   41378 C  C   . ALA   X  10 20  ? 36.03021  -155.31417 -3.25340  1.000 65.50192  ? 20  ALA   X C   1 
ATOM   41379 O  O   . ALA   X  10 20  ? 35.03096  -155.52887 -2.55898  1.000 62.97878  ? 20  ALA   X O   1 
ATOM   41380 C  CB  . ALA   X  10 20  ? 35.61416  -153.16922 -4.45192  1.000 68.26217  ? 20  ALA   X CB  1 
ATOM   41381 N  N   . VAL   X  10 21  ? 37.26547  -155.62993 -2.87742  1.000 79.17464  ? 21  VAL   X N   1 
ATOM   41382 C  CA  . VAL   X  10 21  ? 37.60733  -155.98683 -1.50752  1.000 72.40705  ? 21  VAL   X CA  1 
ATOM   41383 C  C   . VAL   X  10 21  ? 38.70225  -155.02924 -1.05843  1.000 74.74227  ? 21  VAL   X C   1 
ATOM   41384 O  O   . VAL   X  10 21  ? 39.76142  -154.93015 -1.70051  1.000 67.55585  ? 21  VAL   X O   1 
ATOM   41385 C  CB  . VAL   X  10 21  ? 38.03045  -157.45870 -1.35985  1.000 69.82530  ? 21  VAL   X CB  1 
ATOM   41386 C  CG1 . VAL   X  10 21  ? 36.83371  -158.36940 -1.58270  1.000 80.39004  ? 21  VAL   X CG1 1 
ATOM   41387 C  CG2 . VAL   X  10 21  ? 39.13916  -157.81665 -2.31707  1.000 71.37297  ? 21  VAL   X CG2 1 
ATOM   41388 N  N   . THR   X  10 22  ? 38.41327  -154.28802 0.01086   1.000 88.64221  ? 22  THR   X N   1 
ATOM   41389 C  CA  . THR   X  10 22  ? 39.27260  -153.23524 0.53518   1.000 74.71546  ? 22  THR   X CA  1 
ATOM   41390 C  C   . THR   X  10 22  ? 39.52110  -153.51039 2.00896   1.000 71.73211  ? 22  THR   X C   1 
ATOM   41391 O  O   . THR   X  10 22  ? 38.57120  -153.58968 2.79490   1.000 72.94221  ? 22  THR   X O   1 
ATOM   41392 C  CB  . THR   X  10 22  ? 38.62369  -151.85912 0.35359   1.000 60.58636  ? 22  THR   X CB  1 
ATOM   41393 O  OG1 . THR   X  10 22  ? 38.31415  -151.64985 -1.03013  1.000 74.63458  ? 22  THR   X OG1 1 
ATOM   41394 C  CG2 . THR   X  10 22  ? 39.54720  -150.75650 0.84528   1.000 76.07902  ? 22  THR   X CG2 1 
ATOM   41395 N  N   . ARG   X  10 23  ? 40.79010  -153.64903 2.38236   1.000 77.81067  ? 23  ARG   X N   1 
ATOM   41396 C  CA  . ARG   X  10 23  ? 41.19240  -153.84176 3.77188   1.000 81.28349  ? 23  ARG   X CA  1 
ATOM   41397 C  C   . ARG   X  10 23  ? 42.04958  -152.65202 4.18144   1.000 83.30087  ? 23  ARG   X C   1 
ATOM   41398 O  O   . ARG   X  10 23  ? 43.20670  -152.53915 3.76157   1.000 79.15235  ? 23  ARG   X O   1 
ATOM   41399 C  CB  . ARG   X  10 23  ? 41.94338  -155.16043 3.95208   1.000 76.45511  ? 23  ARG   X CB  1 
ATOM   41400 C  CG  . ARG   X  10 23  ? 41.13839  -156.39256 3.55649   1.000 82.38928  ? 23  ARG   X CG  1 
ATOM   41401 C  CD  . ARG   X  10 23  ? 39.94312  -156.59928 4.47455   1.000 92.67553  ? 23  ARG   X CD  1 
ATOM   41402 N  NE  . ARG   X  10 23  ? 39.16845  -157.78103 4.11269   1.000 95.83687  ? 23  ARG   X NE  1 
ATOM   41403 C  CZ  . ARG   X  10 23  ? 38.05281  -157.75809 3.39548   1.000 104.32431 ? 23  ARG   X CZ  1 
ATOM   41404 N  NH1 . ARG   X  10 23  ? 37.54785  -156.62402 2.93750   1.000 107.17826 ? 23  ARG   X NH1 1 
ATOM   41405 N  NH2 . ARG   X  10 23  ? 37.42943  -158.90243 3.12842   1.000 81.77047  ? 23  ARG   X NH2 1 
ATOM   41406 N  N   . GLY   X  10 24  ? 41.48023  -151.76736 4.99522   1.000 69.84177  ? 24  GLY   X N   1 
ATOM   41407 C  CA  . GLY   X  10 24  ? 42.17288  -150.56638 5.41432   1.000 56.75267  ? 24  GLY   X CA  1 
ATOM   41408 C  C   . GLY   X  10 24  ? 41.88718  -149.38935 4.50657   1.000 66.86394  ? 24  GLY   X C   1 
ATOM   41409 O  O   . GLY   X  10 24  ? 40.73689  -149.16823 4.11636   1.000 69.17955  ? 24  GLY   X O   1 
ATOM   41410 N  N   . ILE   X  10 25  ? 42.92304  -148.62495 4.16044   1.000 72.65708  ? 25  ILE   X N   1 
ATOM   41411 C  CA  . ILE   X  10 25  ? 42.77266  -147.47194 3.28116   1.000 86.56909  ? 25  ILE   X CA  1 
ATOM   41412 C  C   . ILE   X  10 25  ? 43.16527  -147.79399 1.84343   1.000 78.05683  ? 25  ILE   X C   1 
ATOM   41413 O  O   . ILE   X  10 25  ? 43.29146  -146.88150 1.02144   1.000 87.21058  ? 25  ILE   X O   1 
ATOM   41414 C  CB  . ILE   X  10 25  ? 43.57275  -146.26897 3.80587   1.000 77.66454  ? 25  ILE   X CB  1 
ATOM   41415 C  CG1 . ILE   X  10 25  ? 45.07246  -146.57217 3.77929   1.000 86.54646  ? 25  ILE   X CG1 1 
ATOM   41416 C  CG2 . ILE   X  10 25  ? 43.12367  -145.90396 5.21208   1.000 79.75198  ? 25  ILE   X CG2 1 
ATOM   41417 C  CD1 . ILE   X  10 25  ? 45.93727  -145.41276 4.21875   1.000 76.17970  ? 25  ILE   X CD1 1 
ATOM   41418 N  N   . SER   X  10 26  ? 43.35454  -149.06994 1.51718   1.000 61.59146  ? 26  SER   X N   1 
ATOM   41419 C  CA  . SER   X  10 26  ? 43.79598  -149.48048 0.19162   1.000 71.31685  ? 26  SER   X CA  1 
ATOM   41420 C  C   . SER   X  10 26  ? 42.85219  -150.54290 -0.34661  1.000 77.28226  ? 26  SER   X C   1 
ATOM   41421 O  O   . SER   X  10 26  ? 42.60128  -151.55011 0.32274   1.000 73.35705  ? 26  SER   X O   1 
ATOM   41422 C  CB  . SER   X  10 26  ? 45.23118  -150.01498 0.22562   1.000 72.02190  ? 26  SER   X CB  1 
ATOM   41423 O  OG  . SER   X  10 26  ? 46.13475  -149.02109 0.67557   1.000 74.86595  ? 26  SER   X OG  1 
ATOM   41424 N  N   . VAL   X  10 27  ? 42.34292  -150.32163 -1.55642  1.000 72.29518  ? 27  VAL   X N   1 
ATOM   41425 C  CA  . VAL   X  10 27  ? 41.49313  -151.30502 -2.22145  1.000 70.91422  ? 27  VAL   X CA  1 
ATOM   41426 C  C   . VAL   X  10 27  ? 42.38806  -152.43757 -2.71226  1.000 74.19893  ? 27  VAL   X C   1 
ATOM   41427 O  O   . VAL   X  10 27  ? 43.16904  -152.26160 -3.65139  1.000 68.68904  ? 27  VAL   X O   1 
ATOM   41428 C  CB  . VAL   X  10 27  ? 40.70424  -150.68020 -3.37662  1.000 69.20367  ? 27  VAL   X CB  1 
ATOM   41429 C  CG1 . VAL   X  10 27  ? 39.83165  -151.73034 -4.05193  1.000 60.61901  ? 27  VAL   X CG1 1 
ATOM   41430 C  CG2 . VAL   X  10 27  ? 39.86810  -149.51185 -2.87796  1.000 65.31332  ? 27  VAL   X CG2 1 
ATOM   41431 N  N   . LEU   X  10 28  ? 42.27709  -153.60534 -2.07673  1.000 76.26552  ? 28  LEU   X N   1 
ATOM   41432 C  CA  . LEU   X  10 28  ? 43.17996  -154.70140 -2.40661  1.000 64.32651  ? 28  LEU   X CA  1 
ATOM   41433 C  C   . LEU   X  10 28  ? 42.83135  -155.33007 -3.74796  1.000 63.35145  ? 28  LEU   X C   1 
ATOM   41434 O  O   . LEU   X  10 28  ? 43.72993  -155.71066 -4.50783  1.000 50.13731  ? 28  LEU   X O   1 
ATOM   41435 C  CB  . LEU   X  10 28  ? 43.16352  -155.75486 -1.30104  1.000 54.21036  ? 28  LEU   X CB  1 
ATOM   41436 C  CG  . LEU   X  10 28  ? 43.67627  -155.29466 0.06317   1.000 62.92422  ? 28  LEU   X CG  1 
ATOM   41437 C  CD1 . LEU   X  10 28  ? 43.73795  -156.46625 1.02738   1.000 67.92903  ? 28  LEU   X CD1 1 
ATOM   41438 C  CD2 . LEU   X  10 28  ? 45.03820  -154.63089 -0.07352  1.000 58.53290  ? 28  LEU   X CD2 1 
ATOM   41439 N  N   . LYS   X  10 29  ? 41.54373  -155.44755 -4.06839  1.000 67.76910  ? 29  LYS   X N   1 
ATOM   41440 C  CA  . LYS   X  10 29  ? 41.19690  -156.09676 -5.32649  1.000 59.53211  ? 29  LYS   X CA  1 
ATOM   41441 C  C   . LYS   X  10 29  ? 39.92993  -155.49188 -5.91165  1.000 61.23052  ? 29  LYS   X C   1 
ATOM   41442 O  O   . LYS   X  10 29  ? 38.98419  -155.17780 -5.18327  1.000 59.14510  ? 29  LYS   X O   1 
ATOM   41443 C  CB  . LYS   X  10 29  ? 41.02659  -157.60769 -5.13657  1.000 66.44080  ? 29  LYS   X CB  1 
ATOM   41444 C  CG  . LYS   X  10 29  ? 41.09079  -158.43521 -6.40737  1.000 67.47660  ? 29  LYS   X CG  1 
ATOM   41445 C  CD  . LYS   X  10 29  ? 41.00685  -159.91252 -6.06233  1.000 60.61298  ? 29  LYS   X CD  1 
ATOM   41446 C  CE  . LYS   X  10 29  ? 41.08416  -160.79929 -7.28935  1.000 80.55019  ? 29  LYS   X CE  1 
ATOM   41447 N  NZ  . LYS   X  10 29  ? 40.96592  -162.23853 -6.91723  1.000 77.75357  ? 29  LYS   X NZ  1 
ATOM   41448 N  N   . ASP   X  10 30  ? 39.92488  -155.34057 -7.23811  1.000 72.98350  ? 30  ASP   X N   1 
ATOM   41449 C  CA  . ASP   X  10 30  ? 38.78890  -154.81229 -7.98275  1.000 70.83862  ? 30  ASP   X CA  1 
ATOM   41450 C  C   . ASP   X  10 30  ? 38.15476  -155.86688 -8.88230  1.000 67.39318  ? 30  ASP   X C   1 
ATOM   41451 O  O   . ASP   X  10 30  ? 37.43063  -155.52348 -9.82196  1.000 65.17678  ? 30  ASP   X O   1 
ATOM   41452 C  CB  . ASP   X  10 30  ? 39.21647  -153.60381 -8.81645  1.000 73.40545  ? 30  ASP   X CB  1 
ATOM   41453 C  CG  . ASP   X  10 30  ? 40.30650  -153.94312 -9.81697  1.000 76.77798  ? 30  ASP   X CG  1 
ATOM   41454 O  OD1 . ASP   X  10 30  ? 41.02277  -154.94510 -9.60405  1.000 68.95883  ? 30  ASP   X OD1 1 
ATOM   41455 O  OD2 . ASP   X  10 30  ? 40.44551  -153.20987 -10.81831 1.000 81.51611  ? 30  ASP   X OD2 1 
ATOM   41456 N  N   . SER   X  10 31  ? 38.41650  -157.14149 -8.61624  1.000 70.30779  ? 31  SER   X N   1 
ATOM   41457 C  CA  . SER   X  10 31  ? 37.89820  -158.23604 -9.42422  1.000 64.03627  ? 31  SER   X CA  1 
ATOM   41458 C  C   . SER   X  10 31  ? 37.64516  -159.43787 -8.51673  1.000 61.66154  ? 31  SER   X C   1 
ATOM   41459 O  O   . SER   X  10 31  ? 38.25941  -160.49474 -8.63952  1.000 87.52084  ? 31  SER   X O   1 
ATOM   41460 C  CB  . SER   X  10 31  ? 38.86874  -158.57414 -10.55394 1.000 81.16193  ? 31  SER   X CB  1 
ATOM   41461 O  OG  . SER   X  10 31  ? 40.14783  -158.90414 -10.03846 1.000 65.55115  ? 31  SER   X OG  1 
ATOM   41462 N  N   . ASP   X  10 32  ? 36.71030  -159.28745 -7.58506  1.000 63.26913  ? 32  ASP   X N   1 
ATOM   41463 C  CA  . ASP   X  10 32  ? 36.39917  -160.32448 -6.61173  1.000 60.38454  ? 32  ASP   X CA  1 
ATOM   41464 C  C   . ASP   X  10 32  ? 35.01093  -160.87269 -6.90682  1.000 63.51159  ? 32  ASP   X C   1 
ATOM   41465 O  O   . ASP   X  10 32  ? 34.03231  -160.11798 -6.92783  1.000 54.20422  ? 32  ASP   X O   1 
ATOM   41466 C  CB  . ASP   X  10 32  ? 36.47622  -159.77855 -5.18642  1.000 50.03360  ? 32  ASP   X CB  1 
ATOM   41467 C  CG  . ASP   X  10 32  ? 36.33872  -160.86465 -4.14035  1.000 60.19791  ? 32  ASP   X CG  1 
ATOM   41468 O  OD1 . ASP   X  10 32  ? 37.16611  -161.80037 -4.14076  1.000 68.56735  ? 32  ASP   X OD1 1 
ATOM   41469 O  OD2 . ASP   X  10 32  ? 35.40853  -160.78064 -3.31338  1.000 60.67592  ? 32  ASP   X OD2 1 
ATOM   41470 N  N   . ASP   X  10 33  ? 34.93041  -162.18093 -7.13514  1.000 73.69005  ? 33  ASP   X N   1 
ATOM   41471 C  CA  . ASP   X  10 33  ? 33.66036  -162.85088 -7.40352  1.000 72.68085  ? 33  ASP   X CA  1 
ATOM   41472 C  C   . ASP   X  10 33  ? 33.11495  -163.35261 -6.07463  1.000 62.35683  ? 33  ASP   X C   1 
ATOM   41473 O  O   . ASP   X  10 33  ? 33.52469  -164.40425 -5.57763  1.000 61.29631  ? 33  ASP   X O   1 
ATOM   41474 C  CB  . ASP   X  10 33  ? 33.84711  -163.98561 -8.40436  1.000 64.56440  ? 33  ASP   X CB  1 
ATOM   41475 C  CG  . ASP   X  10 33  ? 32.53230  -164.49405 -8.96269  1.000 63.97406  ? 33  ASP   X CG  1 
ATOM   41476 O  OD1 . ASP   X  10 33  ? 31.47296  -163.93017 -8.61283  1.000 61.36202  ? 33  ASP   X OD1 1 
ATOM   41477 O  OD2 . ASP   X  10 33  ? 32.55872  -165.45619 -9.75653  1.000 66.90012  ? 33  ASP   X OD2 1 
ATOM   41478 N  N   . LYS   X  10 34  ? 32.18430  -162.59878 -5.49648  1.000 62.82197  ? 34  LYS   X N   1 
ATOM   41479 C  CA  . LYS   X  10 34  ? 31.62284  -162.93642 -4.18869  1.000 60.08664  ? 34  LYS   X CA  1 
ATOM   41480 C  C   . LYS   X  10 34  ? 30.48033  -163.93288 -4.28424  1.000 56.34413  ? 34  LYS   X C   1 
ATOM   41481 O  O   . LYS   X  10 34  ? 29.45326  -163.77435 -3.62516  1.000 48.79683  ? 34  LYS   X O   1 
ATOM   41482 C  CB  . LYS   X  10 34  ? 31.17287  -161.65655 -3.48658  1.000 66.05078  ? 34  LYS   X CB  1 
ATOM   41483 C  CG  . LYS   X  10 34  ? 32.30377  -160.68473 -3.21343  1.000 54.40280  ? 34  LYS   X CG  1 
ATOM   41484 C  CD  . LYS   X  10 34  ? 31.80811  -159.40372 -2.56985  1.000 48.15511  ? 34  LYS   X CD  1 
ATOM   41485 C  CE  . LYS   X  10 34  ? 32.97286  -158.50664 -2.18572  1.000 57.76971  ? 34  LYS   X CE  1 
ATOM   41486 N  NZ  . LYS   X  10 34  ? 33.90475  -158.30500 -3.32915  1.000 52.10865  ? 34  LYS   X NZ  1 
ATOM   41487 N  N   . THR   X  10 35  ? 30.64765  -164.97038 -5.10045  1.000 56.95478  ? 35  THR   X N   1 
ATOM   41488 C  CA  . THR   X  10 35  ? 29.63487  -165.99623 -5.28041  1.000 53.07938  ? 35  THR   X CA  1 
ATOM   41489 C  C   . THR   X  10 35  ? 30.29407  -167.36675 -5.23479  1.000 58.70628  ? 35  THR   X C   1 
ATOM   41490 O  O   . THR   X  10 35  ? 31.49734  -167.50964 -5.46409  1.000 63.04491  ? 35  THR   X O   1 
ATOM   41491 C  CB  . THR   X  10 35  ? 28.87691  -165.83484 -6.60791  1.000 55.57836  ? 35  THR   X CB  1 
ATOM   41492 O  OG1 . THR   X  10 35  ? 29.79182  -165.97114 -7.70342  1.000 59.63589  ? 35  THR   X OG1 1 
ATOM   41493 C  CG2 . THR   X  10 35  ? 28.19566  -164.47616 -6.68470  1.000 71.83285  ? 35  THR   X CG2 1 
ATOM   41494 N  N   . ARG   X  10 36  ? 29.48483  -168.37876 -4.92794  1.000 56.90231  ? 36  ARG   X N   1 
ATOM   41495 C  CA  . ARG   X  10 36  ? 29.92600  -169.76870 -4.94645  1.000 57.76804  ? 36  ARG   X CA  1 
ATOM   41496 C  C   . ARG   X  10 36  ? 28.81376  -170.61408 -5.54093  1.000 62.95919  ? 36  ARG   X C   1 
ATOM   41497 O  O   . ARG   X  10 36  ? 27.68084  -170.58234 -5.05096  1.000 69.89853  ? 36  ARG   X O   1 
ATOM   41498 C  CB  . ARG   X  10 36  ? 30.28741  -170.26287 -3.54250  1.000 56.27431  ? 36  ARG   X CB  1 
ATOM   41499 C  CG  . ARG   X  10 36  ? 31.67879  -169.86673 -3.08467  1.000 53.54862  ? 36  ARG   X CG  1 
ATOM   41500 C  CD  . ARG   X  10 36  ? 32.73280  -170.44490 -4.01336  1.000 57.45623  ? 36  ARG   X CD  1 
ATOM   41501 N  NE  . ARG   X  10 36  ? 34.08791  -170.17255 -3.55045  1.000 55.56859  ? 36  ARG   X NE  1 
ATOM   41502 C  CZ  . ARG   X  10 36  ? 34.75757  -169.05774 -3.80836  1.000 53.80110  ? 36  ARG   X CZ  1 
ATOM   41503 N  NH1 . ARG   X  10 36  ? 34.22117  -168.07723 -4.51645  1.000 53.30026  ? 36  ARG   X NH1 1 
ATOM   41504 N  NH2 . ARG   X  10 36  ? 35.99672  -168.92341 -3.34450  1.000 55.25547  ? 36  ARG   X NH2 1 
ATOM   41505 N  N   . GLN   X  10 37  ? 29.13342  -171.36120 -6.59387  1.000 58.65195  ? 37  GLN   X N   1 
ATOM   41506 C  CA  . GLN   X  10 37  ? 28.15656  -172.23111 -7.24265  1.000 69.38451  ? 37  GLN   X CA  1 
ATOM   41507 C  C   . GLN   X  10 37  ? 27.95428  -173.45891 -6.36663  1.000 71.43334  ? 37  GLN   X C   1 
ATOM   41508 O  O   . GLN   X  10 37  ? 28.77359  -174.38068 -6.36472  1.000 66.69384  ? 37  GLN   X O   1 
ATOM   41509 C  CB  . GLN   X  10 37  ? 28.61513  -172.61524 -8.64410  1.000 68.16855  ? 37  GLN   X CB  1 
ATOM   41510 C  CG  . GLN   X  10 37  ? 27.67048  -173.57528 -9.34951  1.000 67.49659  ? 37  GLN   X CG  1 
ATOM   41511 C  CD  . GLN   X  10 37  ? 28.09500  -173.87756 -10.77108 1.000 82.84700  ? 37  GLN   X CD  1 
ATOM   41512 O  OE1 . GLN   X  10 37  ? 27.67364  -174.87422 -11.35883 1.000 95.95008  ? 37  GLN   X OE1 1 
ATOM   41513 N  NE2 . GLN   X  10 37  ? 28.92940  -173.01323 -11.33499 1.000 97.59657  ? 37  GLN   X NE2 1 
ATOM   41514 N  N   . LEU   X  10 38  ? 26.85960  -173.46732 -5.60510  1.000 59.62583  ? 38  LEU   X N   1 
ATOM   41515 C  CA  . LEU   X  10 38  ? 26.57173  -174.61198 -4.74966  1.000 54.29897  ? 38  LEU   X CA  1 
ATOM   41516 C  C   . LEU   X  10 38  ? 26.20003  -175.83334 -5.58002  1.000 74.33325  ? 38  LEU   X C   1 
ATOM   41517 O  O   . LEU   X  10 38  ? 26.68434  -176.94068 -5.31877  1.000 78.46852  ? 38  LEU   X O   1 
ATOM   41518 C  CB  . LEU   X  10 38  ? 25.45628  -174.25984 -3.76689  1.000 43.16454  ? 38  LEU   X CB  1 
ATOM   41519 C  CG  . LEU   X  10 38  ? 25.75521  -173.05552 -2.87182  1.000 50.03164  ? 38  LEU   X CG  1 
ATOM   41520 C  CD1 . LEU   X  10 38  ? 24.66850  -172.86556 -1.83167  1.000 44.98656  ? 38  LEU   X CD1 1 
ATOM   41521 C  CD2 . LEU   X  10 38  ? 27.11392  -173.20029 -2.20711  1.000 54.05850  ? 38  LEU   X CD2 1 
ATOM   41522 N  N   . SER   X  10 39  ? 25.35509  -175.65190 -6.58780  1.000 76.08697  ? 39  SER   X N   1 
ATOM   41523 C  CA  . SER   X  10 39  ? 24.97766  -176.73326 -7.48433  1.000 54.23060  ? 39  SER   X CA  1 
ATOM   41524 C  C   . SER   X  10 39  ? 24.79168  -176.14207 -8.87231  1.000 76.74874  ? 39  SER   X C   1 
ATOM   41525 O  O   . SER   X  10 39  ? 24.68380  -174.91833 -9.01567  1.000 89.17333  ? 39  SER   X O   1 
ATOM   41526 C  CB  . SER   X  10 39  ? 23.69986  -177.43766 -7.00326  1.000 49.27107  ? 39  SER   X CB  1 
ATOM   41527 O  OG  . SER   X  10 39  ? 22.54755  -176.66080 -7.26881  1.000 67.60888  ? 39  SER   X OG  1 
ATOM   41528 N  N   . PRO   X  10 40  ? 24.77091  -176.98360 -9.92687  1.000 71.42291  ? 40  PRO   X N   1 
ATOM   41529 C  CA  . PRO   X  10 40  ? 24.64670  -176.45437 -11.29540 1.000 76.39754  ? 40  PRO   X CA  1 
ATOM   41530 C  C   . PRO   X  10 40  ? 23.48188  -175.49642 -11.50545 1.000 78.90228  ? 40  PRO   X C   1 
ATOM   41531 O  O   . PRO   X  10 40  ? 23.51088  -174.68386 -12.43511 1.000 76.40450  ? 40  PRO   X O   1 
ATOM   41532 C  CB  . PRO   X  10 40  ? 24.47489  -177.72350 -12.13715 1.000 72.59065  ? 40  PRO   X CB  1 
ATOM   41533 C  CG  . PRO   X  10 40  ? 25.23669  -178.75072 -11.38932 1.000 84.45063  ? 40  PRO   X CG  1 
ATOM   41534 C  CD  . PRO   X  10 40  ? 25.03781  -178.43431 -9.92991  1.000 70.32169  ? 40  PRO   X CD  1 
ATOM   41535 N  N   . HIS   X  10 41  ? 22.45493  -175.57517 -10.65839 1.000 78.08021  ? 41  HIS   X N   1 
ATOM   41536 C  CA  . HIS   X  10 41  ? 21.29085  -174.70302 -10.76091 1.000 78.11896  ? 41  HIS   X CA  1 
ATOM   41537 C  C   . HIS   X  10 41  ? 21.03334  -173.94812 -9.45948  1.000 84.17637  ? 41  HIS   X C   1 
ATOM   41538 O  O   . HIS   X  10 41  ? 19.88880  -173.61452 -9.14756  1.000 81.13325  ? 41  HIS   X O   1 
ATOM   41539 C  CB  . HIS   X  10 41  ? 20.05054  -175.49906 -11.16778 1.000 70.16656  ? 41  HIS   X CB  1 
ATOM   41540 C  CG  . HIS   X  10 41  ? 20.17487  -176.18250 -12.49477 1.000 86.97400  ? 41  HIS   X CG  1 
ATOM   41541 N  ND1 . HIS   X  10 41  ? 21.10304  -175.80858 -13.44263 1.000 91.20257  ? 41  HIS   X ND1 1 
ATOM   41542 C  CD2 . HIS   X  10 41  ? 19.48572  -177.21703 -13.03206 1.000 89.83332  ? 41  HIS   X CD2 1 
ATOM   41543 C  CE1 . HIS   X  10 41  ? 20.98142  -176.58350 -14.50569 1.000 95.32286  ? 41  HIS   X CE1 1 
ATOM   41544 N  NE2 . HIS   X  10 41  ? 20.00669  -177.44637 -14.28249 1.000 94.44939  ? 41  HIS   X NE2 1 
ATOM   41545 N  N   . THR   X  10 42  ? 22.08664  -173.67163 -8.69066  1.000 87.00002  ? 42  THR   X N   1 
ATOM   41546 C  CA  . THR   X  10 42  ? 21.94516  -172.92011 -7.44354  1.000 75.58008  ? 42  THR   X CA  1 
ATOM   41547 C  C   . THR   X  10 42  ? 23.26841  -172.24399 -7.12162  1.000 62.58059  ? 42  THR   X C   1 
ATOM   41548 O  O   . THR   X  10 42  ? 24.27518  -172.92788 -6.89778  1.000 48.85162  ? 42  THR   X O   1 
ATOM   41549 C  CB  . THR   X  10 42  ? 21.50935  -173.82794 -6.29164  1.000 76.36707  ? 42  THR   X CB  1 
ATOM   41550 O  OG1 . THR   X  10 42  ? 20.17199  -174.28990 -6.52178  1.000 77.28768  ? 42  THR   X OG1 1 
ATOM   41551 C  CG2 . THR   X  10 42  ? 21.55751  -173.07167 -4.97305  1.000 59.22285  ? 42  THR   X CG2 1 
ATOM   41552 N  N   . LEU   X  10 43  ? 23.25505  -170.91220 -7.08887  1.000 78.78572  ? 43  LEU   X N   1 
ATOM   41553 C  CA  . LEU   X  10 43  ? 24.40627  -170.07506 -6.78807  1.000 66.56672  ? 43  LEU   X CA  1 
ATOM   41554 C  C   . LEU   X  10 43  ? 24.16623  -169.33014 -5.47974  1.000 63.35487  ? 43  LEU   X C   1 
ATOM   41555 O  O   . LEU   X  10 43  ? 23.02120  -169.07873 -5.09562  1.000 49.82301  ? 43  LEU   X O   1 
ATOM   41556 C  CB  . LEU   X  10 43  ? 24.65364  -169.07377 -7.92324  1.000 44.73939  ? 43  LEU   X CB  1 
ATOM   41557 C  CG  . LEU   X  10 43  ? 25.80929  -168.07657 -7.82030  1.000 58.53787  ? 43  LEU   X CG  1 
ATOM   41558 C  CD1 . LEU   X  10 43  ? 27.14490  -168.77152 -8.02384  1.000 58.22298  ? 43  LEU   X CD1 1 
ATOM   41559 C  CD2 . LEU   X  10 43  ? 25.62546  -166.94297 -8.81527  1.000 48.22071  ? 43  LEU   X CD2 1 
ATOM   41560 N  N   . MET   X  10 44  ? 25.25181  -168.98056 -4.78947  1.000 61.55443  ? 44  MET   X N   1 
ATOM   41561 C  CA  . MET   X  10 44  ? 25.15509  -168.26938 -3.51810  1.000 57.12494  ? 44  MET   X CA  1 
ATOM   41562 C  C   . MET   X  10 44  ? 26.17405  -167.14128 -3.48365  1.000 60.00320  ? 44  MET   X C   1 
ATOM   41563 O  O   . MET   X  10 44  ? 27.37780  -167.38734 -3.60179  1.000 54.46511  ? 44  MET   X O   1 
ATOM   41564 C  CB  . MET   X  10 44  ? 25.37520  -169.21167 -2.33088  1.000 41.38497  ? 44  MET   X CB  1 
ATOM   41565 C  CG  . MET   X  10 44  ? 25.04891  -168.57151 -0.98886  1.000 53.56072  ? 44  MET   X CG  1 
ATOM   41566 S  SD  . MET   X  10 44  ? 25.37154  -169.63980 0.42563   1.000 47.46003  ? 44  MET   X SD  1 
ATOM   41567 C  CE  . MET   X  10 44  ? 27.14196  -169.86359 0.27296   1.000 43.67702  ? 44  MET   X CE  1 
ATOM   41568 N  N   . SER   X  10 45  ? 25.68980  -165.91430 -3.30870  1.000 58.74874  ? 45  SER   X N   1 
ATOM   41569 C  CA  . SER   X  10 45  ? 26.52765  -164.74286 -3.10162  1.000 58.42826  ? 45  SER   X CA  1 
ATOM   41570 C  C   . SER   X  10 45  ? 26.62053  -164.43398 -1.61187  1.000 55.38778  ? 45  SER   X C   1 
ATOM   41571 O  O   . SER   X  10 45  ? 25.66933  -164.65001 -0.85806  1.000 52.49532  ? 45  SER   X O   1 
ATOM   41572 C  CB  . SER   X  10 45  ? 25.97451  -163.52968 -3.85314  1.000 74.67034  ? 45  SER   X CB  1 
ATOM   41573 O  OG  . SER   X  10 45  ? 24.69017  -163.17118 -3.37296  1.000 67.58278  ? 45  SER   X OG  1 
ATOM   41574 N  N   . PHE   X  10 46  ? 27.77320  -163.91131 -1.19464  1.000 58.00162  ? 46  PHE   X N   1 
ATOM   41575 C  CA  . PHE   X  10 46  ? 28.07892  -163.75825 0.22055   1.000 59.87029  ? 46  PHE   X CA  1 
ATOM   41576 C  C   . PHE   X  10 46  ? 28.82179  -162.45316 0.46840   1.000 77.19112  ? 46  PHE   X C   1 
ATOM   41577 O  O   . PHE   X  10 46  ? 29.55439  -161.96310 -0.39529  1.000 76.69226  ? 46  PHE   X O   1 
ATOM   41578 C  CB  . PHE   X  10 46  ? 28.92581  -164.93277 0.72476   1.000 49.25401  ? 46  PHE   X CB  1 
ATOM   41579 C  CG  . PHE   X  10 46  ? 30.11811  -165.23168 -0.14285  1.000 53.25928  ? 46  PHE   X CG  1 
ATOM   41580 C  CD1 . PHE   X  10 46  ? 31.33561  -164.61354 0.09047   1.000 55.06086  ? 46  PHE   X CD1 1 
ATOM   41581 C  CD2 . PHE   X  10 46  ? 30.01872  -166.12548 -1.19684  1.000 51.09554  ? 46  PHE   X CD2 1 
ATOM   41582 C  CE1 . PHE   X  10 46  ? 32.43221  -164.88395 -0.70709  1.000 54.49603  ? 46  PHE   X CE1 1 
ATOM   41583 C  CE2 . PHE   X  10 46  ? 31.11179  -166.40022 -1.99788  1.000 49.26953  ? 46  PHE   X CE2 1 
ATOM   41584 C  CZ  . PHE   X  10 46  ? 32.32004  -165.77838 -1.75238  1.000 51.38066  ? 46  PHE   X CZ  1 
ATOM   41585 N  N   . ALA   X  10 47  ? 28.63148  -161.90259 1.66756   1.000 82.09862  ? 47  ALA   X N   1 
ATOM   41586 C  CA  . ALA   X  10 47  ? 29.36856  -160.71652 2.08972   1.000 71.12884  ? 47  ALA   X CA  1 
ATOM   41587 C  C   . ALA   X  10 47  ? 29.28565  -160.57847 3.60184   1.000 69.70598  ? 47  ALA   X C   1 
ATOM   41588 O  O   . ALA   X  10 47  ? 28.33545  -161.04677 4.23076   1.000 50.46180  ? 47  ALA   X O   1 
ATOM   41589 C  CB  . ALA   X  10 47  ? 28.84518  -159.44168 1.42344   1.000 63.90069  ? 47  ALA   X CB  1 
ATOM   41590 N  N   . GLY   X  10 48  ? 30.27597  -159.92179 4.17164   1.000 66.65898  ? 48  GLY   X N   1 
ATOM   41591 C  CA  . GLY   X  10 48  ? 30.29925  -159.70424 5.60012   1.000 67.16977  ? 48  GLY   X CA  1 
ATOM   41592 C  C   . GLY   X  10 48  ? 31.73474  -159.65615 6.10657   1.000 69.94001  ? 48  GLY   X C   1 
ATOM   41593 O  O   . GLY   X  10 48  ? 32.61785  -159.11639 5.43682   1.000 70.90187  ? 48  GLY   X O   1 
ATOM   41594 N  N   . GLU   X  10 49  ? 31.93462  -160.22236 7.29576   1.000 62.95628  ? 49  GLU   X N   1 
ATOM   41595 C  CA  . GLU   X  10 49  ? 33.24003  -160.18604 7.94043   1.000 64.90896  ? 49  GLU   X CA  1 
ATOM   41596 C  C   . GLU   X  10 49  ? 34.29094  -160.84974 7.06027   1.000 56.41343  ? 49  GLU   X C   1 
ATOM   41597 O  O   . GLU   X  10 49  ? 34.02820  -161.86276 6.40695   1.000 70.17741  ? 49  GLU   X O   1 
ATOM   41598 C  CB  . GLU   X  10 49  ? 33.17323  -160.88222 9.30060   1.000 78.84326  ? 49  GLU   X CB  1 
ATOM   41599 C  CG  . GLU   X  10 49  ? 34.43106  -160.74327 10.14119  1.000 95.26849  ? 49  GLU   X CG  1 
ATOM   41600 C  CD  . GLU   X  10 49  ? 34.29895  -161.40904 11.49691  1.000 101.76233 ? 49  GLU   X CD  1 
ATOM   41601 O  OE1 . GLU   X  10 49  ? 33.29571  -162.12053 11.71609  1.000 101.47534 ? 49  GLU   X OE1 1 
ATOM   41602 O  OE2 . GLU   X  10 49  ? 35.19842  -161.22189 12.34299  1.000 106.50680 ? 49  GLU   X OE2 1 
ATOM   41603 N  N   . ALA   X  10 50  ? 35.48794  -160.26676 7.04632   1.000 54.14999  ? 50  ALA   X N   1 
ATOM   41604 C  CA  . ALA   X  10 50  ? 36.57582  -160.80402 6.24161   1.000 54.81471  ? 50  ALA   X CA  1 
ATOM   41605 C  C   . ALA   X  10 50  ? 36.92050  -162.22158 6.67889   1.000 60.52739  ? 50  ALA   X C   1 
ATOM   41606 O  O   . ALA   X  10 50  ? 36.93976  -162.53619 7.87194   1.000 74.75226  ? 50  ALA   X O   1 
ATOM   41607 C  CB  . ALA   X  10 50  ? 37.80686  -159.90462 6.35020   1.000 69.89413  ? 50  ALA   X CB  1 
ATOM   41608 N  N   . GLY   X  10 51  ? 37.17876  -163.08038 5.70323   1.000 53.13637  ? 51  GLY   X N   1 
ATOM   41609 C  CA  . GLY   X  10 51  ? 37.50449  -164.47558 5.99090   1.000 62.52969  ? 51  GLY   X CA  1 
ATOM   41610 C  C   . GLY   X  10 51  ? 36.33679  -165.39630 6.25971   1.000 63.09267  ? 51  GLY   X C   1 
ATOM   41611 O  O   . GLY   X  10 51  ? 36.25129  -166.47402 5.66403   1.000 61.71952  ? 51  GLY   X O   1 
ATOM   41612 N  N   . ASP   X  10 52  ? 35.42719  -164.99729 7.15499   1.000 65.15262  ? 52  ASP   X N   1 
ATOM   41613 C  CA  . ASP   X  10 52  ? 34.27430  -165.83714 7.46731   1.000 76.32090  ? 52  ASP   X CA  1 
ATOM   41614 C  C   . ASP   X  10 52  ? 33.40764  -166.08338 6.24013   1.000 71.03075  ? 52  ASP   X C   1 
ATOM   41615 O  O   . ASP   X  10 52  ? 32.82532  -167.16490 6.09918   1.000 71.63275  ? 52  ASP   X O   1 
ATOM   41616 C  CB  . ASP   X  10 52  ? 33.43691  -165.20005 8.57859   1.000 81.27246  ? 52  ASP   X CB  1 
ATOM   41617 C  CG  . ASP   X  10 52  ? 34.14681  -165.19460 9.91906   1.000 88.98994  ? 52  ASP   X CG  1 
ATOM   41618 O  OD1 . ASP   X  10 52  ? 35.36396  -165.46662 9.95369   1.000 78.96445  ? 52  ASP   X OD1 1 
ATOM   41619 O  OD2 . ASP   X  10 52  ? 33.48274  -164.92506 10.94213  1.000 93.31453  ? 52  ASP   X OD2 1 
ATOM   41620 N  N   . THR   X  10 53  ? 33.31498  -165.09920 5.34434   1.000 62.37272  ? 53  THR   X N   1 
ATOM   41621 C  CA  . THR   X  10 53  ? 32.45519  -165.22447 4.17189   1.000 59.60481  ? 53  THR   X CA  1 
ATOM   41622 C  C   . THR   X  10 53  ? 32.91444  -166.36073 3.26560   1.000 59.54261  ? 53  THR   X C   1 
ATOM   41623 O  O   . THR   X  10 53  ? 32.14159  -167.27286 2.94994   1.000 53.35334  ? 53  THR   X O   1 
ATOM   41624 C  CB  . THR   X  10 53  ? 32.42570  -163.90140 3.40700   1.000 61.42439  ? 53  THR   X CB  1 
ATOM   41625 O  OG1 . THR   X  10 53  ? 33.76133  -163.52568 3.04670   1.000 51.86832  ? 53  THR   X OG1 1 
ATOM   41626 C  CG2 . THR   X  10 53  ? 31.81669  -162.81446 4.26684   1.000 69.44742  ? 53  THR   X CG2 1 
ATOM   41627 N  N   . VAL   X  10 54  ? 34.17352  -166.31113 2.82486   1.000 56.50871  ? 54  VAL   X N   1 
ATOM   41628 C  CA  . VAL   X  10 54  ? 34.68770  -167.33071 1.91442   1.000 45.52259  ? 54  VAL   X CA  1 
ATOM   41629 C  C   . VAL   X  10 54  ? 34.68895  -168.69825 2.58646   1.000 62.82733  ? 54  VAL   X C   1 
ATOM   41630 O  O   . VAL   X  10 54  ? 34.35720  -169.71314 1.96115   1.000 70.12201  ? 54  VAL   X O   1 
ATOM   41631 C  CB  . VAL   X  10 54  ? 36.09159  -166.93896 1.41653   1.000 51.19834  ? 54  VAL   X CB  1 
ATOM   41632 C  CG1 . VAL   X  10 54  ? 36.66461  -168.02448 0.51810   1.000 60.83677  ? 54  VAL   X CG1 1 
ATOM   41633 C  CG2 . VAL   X  10 54  ? 36.03978  -165.60745 0.68486   1.000 64.01923  ? 54  VAL   X CG2 1 
ATOM   41634 N  N   . GLN   X  10 55  ? 35.05795  -168.74774 3.86916   1.000 52.56174  ? 55  GLN   X N   1 
ATOM   41635 C  CA  . GLN   X  10 55  ? 35.08135  -170.01776 4.58983   1.000 56.50244  ? 55  GLN   X CA  1 
ATOM   41636 C  C   . GLN   X  10 55  ? 33.69381  -170.64612 4.64022   1.000 63.49585  ? 55  GLN   X C   1 
ATOM   41637 O  O   . GLN   X  10 55  ? 33.51820  -171.82165 4.29616   1.000 70.34899  ? 55  GLN   X O   1 
ATOM   41638 C  CB  . GLN   X  10 55  ? 35.63144  -169.80826 6.00136   1.000 60.84502  ? 55  GLN   X CB  1 
ATOM   41639 C  CG  . GLN   X  10 55  ? 37.13522  -169.58998 6.06081   1.000 64.82932  ? 55  GLN   X CG  1 
ATOM   41640 C  CD  . GLN   X  10 55  ? 37.91851  -170.88570 5.97355   1.000 67.75755  ? 55  GLN   X CD  1 
ATOM   41641 O  OE1 . GLN   X  10 55  ? 37.38781  -171.96484 6.23894   1.000 70.14718  ? 55  GLN   X OE1 1 
ATOM   41642 N  NE2 . GLN   X  10 55  ? 39.18989  -170.78489 5.60164   1.000 58.64903  ? 55  GLN   X NE2 1 
ATOM   41643 N  N   . PHE   X  10 56  ? 32.69302  -169.87145 5.06811   1.000 52.09374  ? 56  PHE   X N   1 
ATOM   41644 C  CA  . PHE   X  10 56  ? 31.32946  -170.38512 5.14501   1.000 49.64911  ? 56  PHE   X CA  1 
ATOM   41645 C  C   . PHE   X  10 56  ? 30.80774  -170.78179 3.76944   1.000 60.26650  ? 56  PHE   X C   1 
ATOM   41646 O  O   . PHE   X  10 56  ? 30.14244  -171.81648 3.62251   1.000 74.91941  ? 56  PHE   X O   1 
ATOM   41647 C  CB  . PHE   X  10 56  ? 30.41983  -169.33756 5.78658   1.000 48.59272  ? 56  PHE   X CB  1 
ATOM   41648 C  CG  . PHE   X  10 56  ? 28.96332  -169.69298 5.75069   1.000 45.99591  ? 56  PHE   X CG  1 
ATOM   41649 C  CD1 . PHE   X  10 56  ? 28.43719  -170.60488 6.64884   1.000 51.70800  ? 56  PHE   X CD1 1 
ATOM   41650 C  CD2 . PHE   X  10 56  ? 28.11738  -169.10766 4.82420   1.000 47.23171  ? 56  PHE   X CD2 1 
ATOM   41651 C  CE1 . PHE   X  10 56  ? 27.09577  -170.93173 6.61899   1.000 49.00129  ? 56  PHE   X CE1 1 
ATOM   41652 C  CE2 . PHE   X  10 56  ? 26.77582  -169.43027 4.78986   1.000 52.00509  ? 56  PHE   X CE2 1 
ATOM   41653 C  CZ  . PHE   X  10 56  ? 26.26490  -170.34352 5.68810   1.000 47.76389  ? 56  PHE   X CZ  1 
ATOM   41654 N  N   . ALA   X  10 57  ? 31.10511  -169.97586 2.74679   1.000 60.69005  ? 57  ALA   X N   1 
ATOM   41655 C  CA  . ALA   X  10 57  ? 30.61744  -170.27081 1.40479   1.000 58.96748  ? 57  ALA   X CA  1 
ATOM   41656 C  C   . ALA   X  10 57  ? 31.20723  -171.57273 0.88039   1.000 68.13697  ? 57  ALA   X C   1 
ATOM   41657 O  O   . ALA   X  10 57  ? 30.48713  -172.41815 0.33949   1.000 70.45846  ? 57  ALA   X O   1 
ATOM   41658 C  CB  . ALA   X  10 57  ? 30.94147  -169.11134 0.46398   1.000 54.57443  ? 57  ALA   X CB  1 
ATOM   41659 N  N   . GLU   X  10 58  ? 32.52011  -171.75859 1.04063   1.000 62.84606  ? 58  GLU   X N   1 
ATOM   41660 C  CA  . GLU   X  10 58  ? 33.14577  -172.98923 0.57060   1.000 60.31013  ? 58  GLU   X CA  1 
ATOM   41661 C  C   . GLU   X  10 58  ? 32.71090  -174.19488 1.39385   1.000 61.00422  ? 58  GLU   X C   1 
ATOM   41662 O  O   . GLU   X  10 58  ? 32.60406  -175.29969 0.85359   1.000 59.07611  ? 58  GLU   X O   1 
ATOM   41663 C  CB  . GLU   X  10 58  ? 34.66699  -172.85067 0.58786   1.000 59.51454  ? 58  GLU   X CB  1 
ATOM   41664 C  CG  . GLU   X  10 58  ? 35.20800  -171.85590 -0.42433  1.000 56.22572  ? 58  GLU   X CG  1 
ATOM   41665 C  CD  . GLU   X  10 58  ? 36.71856  -171.89507 -0.52214  1.000 58.04843  ? 58  GLU   X CD  1 
ATOM   41666 O  OE1 . GLU   X  10 58  ? 37.33493  -172.73177 0.16943   1.000 53.40335  ? 58  GLU   X OE1 1 
ATOM   41667 O  OE2 . GLU   X  10 58  ? 37.28945  -171.09155 -1.28894  1.000 58.99727  ? 58  GLU   X OE2 1 
ATOM   41668 N  N   . TYR   X  10 59  ? 32.44898  -174.00854 2.69007   1.000 65.63322  ? 59  TYR   X N   1 
ATOM   41669 C  CA  . TYR   X  10 59  ? 31.92146  -175.09910 3.50564   1.000 61.61871  ? 59  TYR   X CA  1 
ATOM   41670 C  C   . TYR   X  10 59  ? 30.55623  -175.54866 2.99442   1.000 63.81745  ? 59  TYR   X C   1 
ATOM   41671 O  O   . TYR   X  10 59  ? 30.30838  -176.74943 2.80487   1.000 66.57847  ? 59  TYR   X O   1 
ATOM   41672 C  CB  . TYR   X  10 59  ? 31.84863  -174.64870 4.96663   1.000 45.57548  ? 59  TYR   X CB  1 
ATOM   41673 C  CG  . TYR   X  10 59  ? 30.99516  -175.50843 5.87116   1.000 54.98656  ? 59  TYR   X CG  1 
ATOM   41674 C  CD1 . TYR   X  10 59  ? 31.51191  -176.65398 6.46158   1.000 69.70137  ? 59  TYR   X CD1 1 
ATOM   41675 C  CD2 . TYR   X  10 59  ? 29.68028  -175.15998 6.15662   1.000 58.20173  ? 59  TYR   X CD2 1 
ATOM   41676 C  CE1 . TYR   X  10 59  ? 30.73888  -177.43836 7.29823   1.000 80.29432  ? 59  TYR   X CE1 1 
ATOM   41677 C  CE2 . TYR   X  10 59  ? 28.89926  -175.93796 6.99127   1.000 67.50882  ? 59  TYR   X CE2 1 
ATOM   41678 C  CZ  . TYR   X  10 59  ? 29.43378  -177.07555 7.55975   1.000 77.61351  ? 59  TYR   X CZ  1 
ATOM   41679 O  OH  . TYR   X  10 59  ? 28.66095  -177.85276 8.39217   1.000 62.00450  ? 59  TYR   X OH  1 
ATOM   41680 N  N   . ILE   X  10 60  ? 29.65626  -174.58888 2.76227   1.000 55.14584  ? 60  ILE   X N   1 
ATOM   41681 C  CA  . ILE   X  10 60  ? 28.34253  -174.91128 2.21089   1.000 61.38278  ? 60  ILE   X CA  1 
ATOM   41682 C  C   . ILE   X  10 60  ? 28.48592  -175.56759 0.84264   1.000 69.65709  ? 60  ILE   X C   1 
ATOM   41683 O  O   . ILE   X  10 60  ? 27.76231  -176.51575 0.51059   1.000 70.09921  ? 60  ILE   X O   1 
ATOM   41684 C  CB  . ILE   X  10 60  ? 27.46964  -173.64443 2.14399   1.000 47.39321  ? 60  ILE   X CB  1 
ATOM   41685 C  CG1 . ILE   X  10 60  ? 27.14613  -173.14224 3.55184   1.000 53.42409  ? 60  ILE   X CG1 1 
ATOM   41686 C  CG2 . ILE   X  10 60  ? 26.19223  -173.91626 1.37100   1.000 49.02395  ? 60  ILE   X CG2 1 
ATOM   41687 C  CD1 . ILE   X  10 60  ? 26.41894  -174.14797 4.40914   1.000 50.30075  ? 60  ILE   X CD1 1 
ATOM   41688 N  N   . GLN   X  10 61  ? 29.41756  -175.06793 0.02743   1.000 58.93991  ? 61  GLN   X N   1 
ATOM   41689 C  CA  . GLN   X  10 61  ? 29.64754  -175.63164 -1.29850  1.000 60.74445  ? 61  GLN   X CA  1 
ATOM   41690 C  C   . GLN   X  10 61  ? 30.07256  -177.09123 -1.20853  1.000 63.85512  ? 61  GLN   X C   1 
ATOM   41691 O  O   . GLN   X  10 61  ? 29.55957  -177.94745 -1.93856  1.000 64.97663  ? 61  GLN   X O   1 
ATOM   41692 C  CB  . GLN   X  10 61  ? 30.70546  -174.80264 -2.02676  1.000 53.52459  ? 61  GLN   X CB  1 
ATOM   41693 C  CG  . GLN   X  10 61  ? 30.97486  -175.22326 -3.45712  1.000 54.64855  ? 61  GLN   X CG  1 
ATOM   41694 C  CD  . GLN   X  10 61  ? 32.07702  -174.40103 -4.09501  1.000 69.00604  ? 61  GLN   X CD  1 
ATOM   41695 O  OE1 . GLN   X  10 61  ? 33.12018  -174.16127 -3.48499  1.000 53.91380  ? 61  GLN   X OE1 1 
ATOM   41696 N  NE2 . GLN   X  10 61  ? 31.84858  -173.95698 -5.32553  1.000 83.41733  ? 61  GLN   X NE2 1 
ATOM   41697 N  N   . ALA   X  10 62  ? 31.02335  -177.38844 -0.32072  1.000 66.97608  ? 62  ALA   X N   1 
ATOM   41698 C  CA  . ALA   X  10 62  ? 31.47595  -178.76260 -0.14373  1.000 58.00674  ? 62  ALA   X CA  1 
ATOM   41699 C  C   . ALA   X  10 62  ? 30.33701  -179.65615 0.32354   1.000 58.08069  ? 62  ALA   X C   1 
ATOM   41700 O  O   . ALA   X  10 62  ? 30.18508  -180.78353 -0.16142  1.000 65.19946  ? 62  ALA   X O   1 
ATOM   41701 C  CB  . ALA   X  10 62  ? 32.63964  -178.81073 0.84576   1.000 57.12736  ? 62  ALA   X CB  1 
ATOM   41702 N  N   . ASN   X  10 63  ? 29.51826  -179.16697 1.25932   1.000 54.58333  ? 63  ASN   X N   1 
ATOM   41703 C  CA  . ASN   X  10 63  ? 28.40175  -179.97553 1.74282   1.000 61.98572  ? 63  ASN   X CA  1 
ATOM   41704 C  C   . ASN   X  10 63  ? 27.40388  -180.27022 0.62700   1.000 66.03603  ? 63  ASN   X C   1 
ATOM   41705 O  O   . ASN   X  10 63  ? 26.94427  -181.41129 0.47608   1.000 67.54527  ? 63  ASN   X O   1 
ATOM   41706 C  CB  . ASN   X  10 63  ? 27.70960  -179.27044 2.90848   1.000 60.87624  ? 63  ASN   X CB  1 
ATOM   41707 C  CG  . ASN   X  10 63  ? 28.33722  -179.60433 4.24577   1.000 67.08789  ? 63  ASN   X CG  1 
ATOM   41708 O  OD1 . ASN   X  10 63  ? 27.78345  -180.37565 5.02910   1.000 62.92808  ? 63  ASN   X OD1 1 
ATOM   41709 N  ND2 . ASN   X  10 63  ? 29.50237  -179.02688 4.51296   1.000 81.99728  ? 63  ASN   X ND2 1 
ATOM   41710 N  N   . ILE   X  10 64  ? 27.06467  -179.25629 -0.17213  1.000 58.55455  ? 64  ILE   X N   1 
ATOM   41711 C  CA  . ILE   X  10 64  ? 26.09880  -179.45306 -1.24897  1.000 62.59015  ? 64  ILE   X CA  1 
ATOM   41712 C  C   . ILE   X  10 64  ? 26.65749  -180.39383 -2.31097  1.000 70.85470  ? 64  ILE   X C   1 
ATOM   41713 O  O   . ILE   X  10 64  ? 25.93825  -181.25322 -2.83557  1.000 73.53039  ? 64  ILE   X O   1 
ATOM   41714 C  CB  . ILE   X  10 64  ? 25.68171  -178.09789 -1.84807  1.000 56.79215  ? 64  ILE   X CB  1 
ATOM   41715 C  CG1 . ILE   X  10 64  ? 24.93113  -177.26732 -0.80622  1.000 50.38514  ? 64  ILE   X CG1 1 
ATOM   41716 C  CG2 . ILE   X  10 64  ? 24.81068  -178.30149 -3.07772  1.000 62.40022  ? 64  ILE   X CG2 1 
ATOM   41717 C  CD1 . ILE   X  10 64  ? 23.63482  -177.89558 -0.34329  1.000 41.46516  ? 64  ILE   X CD1 1 
ATOM   41718 N  N   . GLN   X  10 65  ? 27.94528  -180.25694 -2.64186  1.000 66.89606  ? 65  GLN   X N   1 
ATOM   41719 C  CA  . GLN   X  10 65  ? 28.54646  -181.14914 -3.62924  1.000 72.08731  ? 65  GLN   X CA  1 
ATOM   41720 C  C   . GLN   X  10 65  ? 28.59242  -182.58576 -3.12269  1.000 65.74780  ? 65  GLN   X C   1 
ATOM   41721 O  O   . GLN   X  10 65  ? 28.34841  -183.52777 -3.88791  1.000 61.79815  ? 65  GLN   X O   1 
ATOM   41722 C  CB  . GLN   X  10 65  ? 29.94813  -180.66310 -3.99796  1.000 73.10861  ? 65  GLN   X CB  1 
ATOM   41723 C  CG  . GLN   X  10 65  ? 29.97130  -179.35951 -4.78073  1.000 66.68768  ? 65  GLN   X CG  1 
ATOM   41724 C  CD  . GLN   X  10 65  ? 31.37965  -178.84741 -5.01814  1.000 77.45735  ? 65  GLN   X CD  1 
ATOM   41725 O  OE1 . GLN   X  10 65  ? 32.34491  -179.36952 -4.46000  1.000 74.87713  ? 65  GLN   X OE1 1 
ATOM   41726 N  NE2 . GLN   X  10 65  ? 31.50363  -177.81974 -5.85067  1.000 73.20099  ? 65  GLN   X NE2 1 
ATOM   41727 N  N   . LEU   X  10 66  ? 28.89380  -182.77526 -1.83476  1.000 62.02665  ? 66  LEU   X N   1 
ATOM   41728 C  CA  . LEU   X  10 66  ? 28.89007  -184.12077 -1.27217  1.000 51.38232  ? 66  LEU   X CA  1 
ATOM   41729 C  C   . LEU   X  10 66  ? 27.49407  -184.72523 -1.30858  1.000 52.99358  ? 66  LEU   X C   1 
ATOM   41730 O  O   . LEU   X  10 66  ? 27.33262  -185.91064 -1.62166  1.000 64.57770  ? 66  LEU   X O   1 
ATOM   41731 C  CB  . LEU   X  10 66  ? 29.42564  -184.10237 0.15804   1.000 46.73876  ? 66  LEU   X CB  1 
ATOM   41732 C  CG  . LEU   X  10 66  ? 29.50529  -185.47929 0.82009   1.000 50.17914  ? 66  LEU   X CG  1 
ATOM   41733 C  CD1 . LEU   X  10 66  ? 30.47658  -186.37265 0.06666   1.000 66.38341  ? 66  LEU   X CD1 1 
ATOM   41734 C  CD2 . LEU   X  10 66  ? 29.90348  -185.36084 2.28089   1.000 46.48101  ? 66  LEU   X CD2 1 
ATOM   41735 N  N   . TYR   X  10 67  ? 26.47046  -183.92883 -0.98633  1.000 48.45175  ? 67  TYR   X N   1 
ATOM   41736 C  CA  . TYR   X  10 67  ? 25.10440  -184.43659 -1.07256  1.000 42.70541  ? 67  TYR   X CA  1 
ATOM   41737 C  C   . TYR   X  10 67  ? 24.75294  -184.81237 -2.50676  1.000 55.63201  ? 67  TYR   X C   1 
ATOM   41738 O  O   . TYR   X  10 67  ? 24.14289  -185.86016 -2.75074  1.000 64.10013  ? 67  TYR   X O   1 
ATOM   41739 C  CB  . TYR   X  10 67  ? 24.11247  -183.40577 -0.53212  1.000 52.00554  ? 67  TYR   X CB  1 
ATOM   41740 C  CG  . TYR   X  10 67  ? 22.70496  -183.94456 -0.35242  1.000 49.51196  ? 67  TYR   X CG  1 
ATOM   41741 C  CD1 . TYR   X  10 67  ? 21.85088  -184.10192 -1.43799  1.000 46.18024  ? 67  TYR   X CD1 1 
ATOM   41742 C  CD2 . TYR   X  10 67  ? 22.22792  -184.28508 0.90614   1.000 54.05036  ? 67  TYR   X CD2 1 
ATOM   41743 C  CE1 . TYR   X  10 67  ? 20.57106  -184.59561 -1.27658  1.000 40.82135  ? 67  TYR   X CE1 1 
ATOM   41744 C  CE2 . TYR   X  10 67  ? 20.94542  -184.77415 1.07709   1.000 50.40128  ? 67  TYR   X CE2 1 
ATOM   41745 C  CZ  . TYR   X  10 67  ? 20.12198  -184.92569 -0.01790  1.000 41.57996  ? 67  TYR   X CZ  1 
ATOM   41746 O  OH  . TYR   X  10 67  ? 18.84541  -185.41179 0.14499   1.000 43.19678  ? 67  TYR   X OH  1 
ATOM   41747 N  N   . SER   X  10 68  ? 25.11982  -183.96172 -3.46883  1.000 61.74193  ? 68  SER   X N   1 
ATOM   41748 C  CA  . SER   X  10 68  ? 24.80981  -184.24509 -4.86609  1.000 71.84592  ? 68  SER   X CA  1 
ATOM   41749 C  C   . SER   X  10 68  ? 25.52046  -185.49879 -5.35868  1.000 69.77597  ? 68  SER   X C   1 
ATOM   41750 O  O   . SER   X  10 68  ? 24.97353  -186.23579 -6.18615  1.000 78.05321  ? 68  SER   X O   1 
ATOM   41751 C  CB  . SER   X  10 68  ? 25.18036  -183.04589 -5.73855  1.000 72.68370  ? 68  SER   X CB  1 
ATOM   41752 O  OG  . SER   X  10 68  ? 24.43524  -181.89924 -5.36716  1.000 65.88056  ? 68  SER   X OG  1 
ATOM   41753 N  N   . ILE   X  10 69  ? 26.73468  -185.75725 -4.86982  1.000 61.85823  ? 69  ILE   X N   1 
ATOM   41754 C  CA  . ILE   X  10 69  ? 27.44342  -186.96928 -5.27111  1.000 59.57858  ? 69  ILE   X CA  1 
ATOM   41755 C  C   . ILE   X  10 69  ? 26.82515  -188.19937 -4.61558  1.000 52.26281  ? 69  ILE   X C   1 
ATOM   41756 O  O   . ILE   X  10 69  ? 26.63844  -189.23575 -5.26505  1.000 61.31684  ? 69  ILE   X O   1 
ATOM   41757 C  CB  . ILE   X  10 69  ? 28.94425  -186.84555 -4.95091  1.000 72.14074  ? 69  ILE   X CB  1 
ATOM   41758 C  CG1 . ILE   X  10 69  ? 29.61032  -185.85284 -5.90561  1.000 93.12644  ? 69  ILE   X CG1 1 
ATOM   41759 C  CG2 . ILE   X  10 69  ? 29.62747  -188.20279 -5.03726  1.000 58.84846  ? 69  ILE   X CG2 1 
ATOM   41760 C  CD1 . ILE   X  10 69  ? 29.57845  -186.28726 -7.35814  1.000 86.03574  ? 69  ILE   X CD1 1 
ATOM   41761 N  N   . ARG   X  10 70  ? 26.48926  -188.10524 -3.32603  1.000 51.15196  ? 70  ARG   X N   1 
ATOM   41762 C  CA  . ARG   X  10 70  ? 25.98965  -189.26971 -2.59908  1.000 49.52080  ? 70  ARG   X CA  1 
ATOM   41763 C  C   . ARG   X  10 70  ? 24.65900  -189.75016 -3.16473  1.000 46.25816  ? 70  ARG   X C   1 
ATOM   41764 O  O   . ARG   X  10 70  ? 24.46892  -190.94798 -3.40340  1.000 69.23787  ? 70  ARG   X O   1 
ATOM   41765 C  CB  . ARG   X  10 70  ? 25.85522  -188.94475 -1.11078  1.000 47.93422  ? 70  ARG   X CB  1 
ATOM   41766 C  CG  . ARG   X  10 70  ? 25.43873  -190.13471 -0.26140  1.000 58.24842  ? 70  ARG   X CG  1 
ATOM   41767 C  CD  . ARG   X  10 70  ? 25.04891  -189.72502 1.15237   1.000 57.64171  ? 70  ARG   X CD  1 
ATOM   41768 N  NE  . ARG   X  10 70  ? 26.07364  -188.91832 1.80516   1.000 50.72939  ? 70  ARG   X NE  1 
ATOM   41769 C  CZ  . ARG   X  10 70  ? 25.95423  -187.62456 2.07026   1.000 56.14194  ? 70  ARG   X CZ  1 
ATOM   41770 N  NH1 . ARG   X  10 70  ? 24.85698  -186.95446 1.75991   1.000 68.79537  ? 70  ARG   X NH1 1 
ATOM   41771 N  NH2 . ARG   X  10 70  ? 26.95863  -186.98864 2.66738   1.000 44.60595  ? 70  ARG   X NH2 1 
ATOM   41772 N  N   . GLU   X  10 71  ? 23.72217  -188.83244 -3.38046  1.000 39.38228  ? 71  GLU   X N   1 
ATOM   41773 C  CA  . GLU   X  10 71  ? 22.38041  -189.18979 -3.81600  1.000 54.25805  ? 71  GLU   X CA  1 
ATOM   41774 C  C   . GLU   X  10 71  ? 22.20469  -189.11810 -5.32614  1.000 65.44874  ? 71  GLU   X C   1 
ATOM   41775 O  O   . GLU   X  10 71  ? 21.12762  -189.46336 -5.82369  1.000 66.19514  ? 71  GLU   X O   1 
ATOM   41776 C  CB  . GLU   X  10 71  ? 21.35006  -188.28246 -3.13523  1.000 63.43961  ? 71  GLU   X CB  1 
ATOM   41777 C  CG  . GLU   X  10 71  ? 21.58552  -188.08649 -1.64617  1.000 60.61884  ? 71  GLU   X CG  1 
ATOM   41778 C  CD  . GLU   X  10 71  ? 21.20672  -189.30144 -0.82245  1.000 47.03009  ? 71  GLU   X CD  1 
ATOM   41779 O  OE1 . GLU   X  10 71  ? 20.68379  -190.27993 -1.39560  1.000 51.69755  ? 71  GLU   X OE1 1 
ATOM   41780 O  OE2 . GLU   X  10 71  ? 21.43500  -189.27840 0.40428   1.000 51.74018  ? 71  GLU   X OE2 1 
ATOM   41781 N  N   . ASP   X  10 72  ? 23.23758  -188.71240 -6.06025  1.000 59.47155  ? 72  ASP   X N   1 
ATOM   41782 C  CA  . ASP   X  10 72  ? 23.16624  -188.49276 -7.50486  1.000 63.35724  ? 72  ASP   X CA  1 
ATOM   41783 C  C   . ASP   X  10 72  ? 21.90251  -187.71267 -7.86469  1.000 77.80069  ? 72  ASP   X C   1 
ATOM   41784 O  O   . ASP   X  10 72  ? 21.05778  -188.15159 -8.64569  1.000 79.99083  ? 72  ASP   X O   1 
ATOM   41785 C  CB  . ASP   X  10 72  ? 23.23589  -189.81578 -8.26484  1.000 58.81747  ? 72  ASP   X CB  1 
ATOM   41786 C  CG  . ASP   X  10 72  ? 23.50514  -189.62254 -9.74487  1.000 63.64842  ? 72  ASP   X CG  1 
ATOM   41787 O  OD1 . ASP   X  10 72  ? 24.62960  -189.20427 -10.09257 1.000 66.29586  ? 72  ASP   X OD1 1 
ATOM   41788 O  OD2 . ASP   X  10 72  ? 22.59375  -189.88449 -10.55853 1.000 49.18958  ? 72  ASP   X OD2 1 
ATOM   41789 N  N   . TYR   X  10 73  ? 21.78970  -186.53006 -7.26384  1.000 69.30915  ? 73  TYR   X N   1 
ATOM   41790 C  CA  . TYR   X  10 73  ? 20.59217  -185.71121 -7.38073  1.000 64.27785  ? 73  TYR   X CA  1 
ATOM   41791 C  C   . TYR   X  10 73  ? 20.91484  -184.31346 -6.87824  1.000 77.99831  ? 73  TYR   X C   1 
ATOM   41792 O  O   . TYR   X  10 73  ? 21.67407  -184.15827 -5.91922  1.000 85.56768  ? 73  TYR   X O   1 
ATOM   41793 C  CB  . TYR   X  10 73  ? 19.43640  -186.31889 -6.57326  1.000 64.41059  ? 73  TYR   X CB  1 
ATOM   41794 C  CG  . TYR   X  10 73  ? 18.05440  -185.86110 -6.98255  1.000 59.24048  ? 73  TYR   X CG  1 
ATOM   41795 C  CD1 . TYR   X  10 73  ? 17.49591  -186.26779 -8.18702  1.000 65.39611  ? 73  TYR   X CD1 1 
ATOM   41796 C  CD2 . TYR   X  10 73  ? 17.29581  -185.04870 -6.15086  1.000 68.61370  ? 73  TYR   X CD2 1 
ATOM   41797 C  CE1 . TYR   X  10 73  ? 16.22824  -185.86174 -8.56123  1.000 75.78274  ? 73  TYR   X CE1 1 
ATOM   41798 C  CE2 . TYR   X  10 73  ? 16.02626  -184.63772 -6.51596  1.000 85.17476  ? 73  TYR   X CE2 1 
ATOM   41799 C  CZ  . TYR   X  10 73  ? 15.49762  -185.04724 -7.72209  1.000 88.43382  ? 73  TYR   X CZ  1 
ATOM   41800 O  OH  . TYR   X  10 73  ? 14.23484  -184.64112 -8.09067  1.000 86.10335  ? 73  TYR   X OH  1 
ATOM   41801 N  N   . GLU   X  10 74  ? 20.34099  -183.30664 -7.52869  1.000 82.17570  ? 74  GLU   X N   1 
ATOM   41802 C  CA  . GLU   X  10 74  ? 20.55143  -181.91657 -7.14603  1.000 72.92008  ? 74  GLU   X CA  1 
ATOM   41803 C  C   . GLU   X  10 74  ? 19.44825  -181.48228 -6.18850  1.000 70.30401  ? 74  GLU   X C   1 
ATOM   41804 O  O   . GLU   X  10 74  ? 18.26008  -181.60669 -6.50519  1.000 73.91395  ? 74  GLU   X O   1 
ATOM   41805 C  CB  . GLU   X  10 74  ? 20.58011  -181.01429 -8.37911  1.000 82.26230  ? 74  GLU   X CB  1 
ATOM   41806 C  CG  . GLU   X  10 74  ? 20.89161  -179.55687 -8.07568  1.000 75.59887  ? 74  GLU   X CG  1 
ATOM   41807 C  CD  . GLU   X  10 74  ? 20.80100  -178.67518 -9.30610  1.000 76.93393  ? 74  GLU   X CD  1 
ATOM   41808 O  OE1 . GLU   X  10 74  ? 19.85025  -178.85346 -10.09643 1.000 75.41406  ? 74  GLU   X OE1 1 
ATOM   41809 O  OE2 . GLU   X  10 74  ? 21.68215  -177.80820 -9.48644  1.000 77.50001  ? 74  GLU   X OE2 1 
ATOM   41810 N  N   . LEU   X  10 75  ? 19.84156  -180.98533 -5.01848  1.000 66.56430  ? 75  LEU   X N   1 
ATOM   41811 C  CA  . LEU   X  10 75  ? 18.86859  -180.51711 -4.04215  1.000 55.77493  ? 75  LEU   X CA  1 
ATOM   41812 C  C   . LEU   X  10 75  ? 18.13112  -179.29225 -4.56495  1.000 59.07346  ? 75  LEU   X C   1 
ATOM   41813 O  O   . LEU   X  10 75  ? 18.71001  -178.44005 -5.24504  1.000 56.20614  ? 75  LEU   X O   1 
ATOM   41814 C  CB  . LEU   X  10 75  ? 19.55638  -180.18026 -2.72014  1.000 52.36055  ? 75  LEU   X CB  1 
ATOM   41815 C  CG  . LEU   X  10 75  ? 19.60668  -181.28570 -1.66806  1.000 50.96264  ? 75  LEU   X CG  1 
ATOM   41816 C  CD1 . LEU   X  10 75  ? 20.34629  -180.81270 -0.42698  1.000 47.94446  ? 75  LEU   X CD1 1 
ATOM   41817 C  CD2 . LEU   X  10 75  ? 18.20004  -181.74478 -1.31574  1.000 60.45945  ? 75  LEU   X CD2 1 
ATOM   41818 N  N   . SER   X  10 76  ? 16.84260  -179.21190 -4.24377  1.000 53.07446  ? 76  SER   X N   1 
ATOM   41819 C  CA  . SER   X  10 76  ? 16.05210  -178.05450 -4.62399  1.000 73.38485  ? 76  SER   X CA  1 
ATOM   41820 C  C   . SER   X  10 76  ? 16.60607  -176.79876 -3.95078  1.000 70.75045  ? 76  SER   X C   1 
ATOM   41821 O  O   . SER   X  10 76  ? 17.21923  -176.87840 -2.88160  1.000 71.06568  ? 76  SER   X O   1 
ATOM   41822 C  CB  . SER   X  10 76  ? 14.58883  -178.25943 -4.23638  1.000 85.61977  ? 76  SER   X CB  1 
ATOM   41823 O  OG  . SER   X  10 76  ? 14.45266  -178.44939 -2.83858  1.000 85.71611  ? 76  SER   X OG  1 
ATOM   41824 N  N   . PRO   X  10 77  ? 16.42234  -175.62596 -4.56433  1.000 69.43552  ? 77  PRO   X N   1 
ATOM   41825 C  CA  . PRO   X  10 77  ? 16.90178  -174.39038 -3.92347  1.000 64.98891  ? 77  PRO   X CA  1 
ATOM   41826 C  C   . PRO   X  10 77  ? 16.32395  -174.17164 -2.53761  1.000 64.84914  ? 77  PRO   X C   1 
ATOM   41827 O  O   . PRO   X  10 77  ? 17.01665  -173.63219 -1.66534  1.000 81.98358  ? 77  PRO   X O   1 
ATOM   41828 C  CB  . PRO   X  10 77  ? 16.45858  -173.29473 -4.90307  1.000 55.82018  ? 77  PRO   X CB  1 
ATOM   41829 C  CG  . PRO   X  10 77  ? 16.33935  -173.99112 -6.21687  1.000 61.95457  ? 77  PRO   X CG  1 
ATOM   41830 C  CD  . PRO   X  10 77  ? 15.84780  -175.37160 -5.89645  1.000 67.40816  ? 77  PRO   X CD  1 
ATOM   41831 N  N   . GLN   X  10 78  ? 15.07256  -174.57896 -2.30803  1.000 63.94674  ? 78  GLN   X N   1 
ATOM   41832 C  CA  . GLN   X  10 78  ? 14.47792  -174.44249 -0.98217  1.000 60.59185  ? 78  GLN   X CA  1 
ATOM   41833 C  C   . GLN   X  10 78  ? 15.23724  -175.27035 0.04775   1.000 59.94539  ? 78  GLN   X C   1 
ATOM   41834 O  O   . GLN   X  10 78  ? 15.48697  -174.80716 1.16780   1.000 66.77702  ? 78  GLN   X O   1 
ATOM   41835 C  CB  . GLN   X  10 78  ? 13.00469  -174.85094 -1.02895  1.000 61.08597  ? 78  GLN   X CB  1 
ATOM   41836 C  CG  . GLN   X  10 78  ? 12.15897  -174.32200 0.12432   1.000 51.20335  ? 78  GLN   X CG  1 
ATOM   41837 C  CD  . GLN   X  10 78  ? 12.37360  -175.08006 1.41845   1.000 62.95039  ? 78  GLN   X CD  1 
ATOM   41838 O  OE1 . GLN   X  10 78  ? 12.69685  -176.26773 1.41028   1.000 70.91668  ? 78  GLN   X OE1 1 
ATOM   41839 N  NE2 . GLN   X  10 78  ? 12.19804  -174.39325 2.54149   1.000 71.48061  ? 78  GLN   X NE2 1 
ATOM   41840 N  N   . ALA   X  10 79  ? 15.60894  -176.50171 -0.31270  1.000 57.28538  ? 79  ALA   X N   1 
ATOM   41841 C  CA  . ALA   X  10 79  ? 16.34472  -177.35492 0.61488   1.000 63.69762  ? 79  ALA   X CA  1 
ATOM   41842 C  C   . ALA   X  10 79  ? 17.71348  -176.76824 0.93312   1.000 59.68727  ? 79  ALA   X C   1 
ATOM   41843 O  O   . ALA   X  10 79  ? 18.15147  -176.78451 2.08983   1.000 71.79527  ? 79  ALA   X O   1 
ATOM   41844 C  CB  . ALA   X  10 79  ? 16.48196  -178.76351 0.03796   1.000 66.80311  ? 79  ALA   X CB  1 
ATOM   41845 N  N   . VAL   X  10 80  ? 18.40284  -176.24216 -0.08143  1.000 53.76238  ? 80  VAL   X N   1 
ATOM   41846 C  CA  . VAL   X  10 80  ? 19.70967  -175.63226 0.14486   1.000 61.34080  ? 80  VAL   X CA  1 
ATOM   41847 C  C   . VAL   X  10 80  ? 19.57493  -174.40653 1.03866   1.000 57.77799  ? 80  VAL   X C   1 
ATOM   41848 O  O   . VAL   X  10 80  ? 20.40146  -174.17355 1.93027   1.000 54.85744  ? 80  VAL   X O   1 
ATOM   41849 C  CB  . VAL   X  10 80  ? 20.37395  -175.28387 -1.19951  1.000 49.02177  ? 80  VAL   X CB  1 
ATOM   41850 C  CG1 . VAL   X  10 80  ? 21.76016  -174.71572 -0.97088  1.000 35.79208  ? 80  VAL   X CG1 1 
ATOM   41851 C  CG2 . VAL   X  10 80  ? 20.43512  -176.51127 -2.09281  1.000 56.22032  ? 80  VAL   X CG2 1 
ATOM   41852 N  N   . SER   X  10 81  ? 18.53061  -173.60484 0.81610   1.000 61.02546  ? 81  SER   X N   1 
ATOM   41853 C  CA  . SER   X  10 81  ? 18.30934  -172.43163 1.65402   1.000 64.08375  ? 81  SER   X CA  1 
ATOM   41854 C  C   . SER   X  10 81  ? 18.04010  -172.83052 3.09937   1.000 62.10229  ? 81  SER   X C   1 
ATOM   41855 O  O   . SER   X  10 81  ? 18.56117  -172.20527 4.02942   1.000 64.89552  ? 81  SER   X O   1 
ATOM   41856 C  CB  . SER   X  10 81  ? 17.15095  -171.60277 1.10111   1.000 60.53564  ? 81  SER   X CB  1 
ATOM   41857 O  OG  . SER   X  10 81  ? 15.90777  -172.23745 1.34607   1.000 58.77432  ? 81  SER   X OG  1 
ATOM   41858 N  N   . SER   X  10 82  ? 17.23145  -173.87343 3.30824   1.000 55.27079  ? 82  SER   X N   1 
ATOM   41859 C  CA  . SER   X  10 82  ? 16.95920  -174.33553 4.66722   1.000 65.67159  ? 82  SER   X CA  1 
ATOM   41860 C  C   . SER   X  10 82  ? 18.22521  -174.86228 5.33201   1.000 58.45186  ? 82  SER   X C   1 
ATOM   41861 O  O   . SER   X  10 82  ? 18.45630  -174.62772 6.52492   1.000 56.37417  ? 82  SER   X O   1 
ATOM   41862 C  CB  . SER   X  10 82  ? 15.87234  -175.41005 4.64940   1.000 57.36940  ? 82  SER   X CB  1 
ATOM   41863 O  OG  . SER   X  10 82  ? 14.67006  -174.91103 4.08965   1.000 56.97647  ? 82  SER   X OG  1 
ATOM   41864 N  N   . PHE   X  10 83  ? 19.05900  -175.57293 4.57072   1.000 52.24810  ? 83  PHE   X N   1 
ATOM   41865 C  CA  . PHE   X  10 83  ? 20.32017  -176.07748 5.10404   1.000 56.54216  ? 83  PHE   X CA  1 
ATOM   41866 C  C   . PHE   X  10 83  ? 21.23090  -174.93046 5.52756   1.000 62.37529  ? 83  PHE   X C   1 
ATOM   41867 O  O   . PHE   X  10 83  ? 21.81302  -174.95099 6.62037   1.000 65.28465  ? 83  PHE   X O   1 
ATOM   41868 C  CB  . PHE   X  10 83  ? 20.99705  -176.96410 4.05692   1.000 62.04953  ? 83  PHE   X CB  1 
ATOM   41869 C  CG  . PHE   X  10 83  ? 22.38849  -177.39289 4.42159   1.000 55.36728  ? 83  PHE   X CG  1 
ATOM   41870 C  CD1 . PHE   X  10 83  ? 22.59850  -178.40138 5.34598   1.000 50.77880  ? 83  PHE   X CD1 1 
ATOM   41871 C  CD2 . PHE   X  10 83  ? 23.48751  -176.80353 3.81794   1.000 54.09175  ? 83  PHE   X CD2 1 
ATOM   41872 C  CE1 . PHE   X  10 83  ? 23.88002  -178.80148 5.67505   1.000 65.96639  ? 83  PHE   X CE1 1 
ATOM   41873 C  CE2 . PHE   X  10 83  ? 24.76951  -177.20084 4.14091   1.000 51.07573  ? 83  PHE   X CE2 1 
ATOM   41874 C  CZ  . PHE   X  10 83  ? 24.96678  -178.19982 5.07091   1.000 60.14855  ? 83  PHE   X CZ  1 
ATOM   41875 N  N   . VAL   X  10 84  ? 21.35533  -173.91100 4.67435   1.000 55.82358  ? 84  VAL   X N   1 
ATOM   41876 C  CA  . VAL   X  10 84  ? 22.21479  -172.77459 4.99286   1.000 60.93593  ? 84  VAL   X CA  1 
ATOM   41877 C  C   . VAL   X  10 84  ? 21.66211  -172.00049 6.18427   1.000 64.47703  ? 84  VAL   X C   1 
ATOM   41878 O  O   . VAL   X  10 84  ? 22.42048  -171.52124 7.03949   1.000 63.60624  ? 84  VAL   X O   1 
ATOM   41879 C  CB  . VAL   X  10 84  ? 22.37387  -171.87233 3.75468   1.000 58.46130  ? 84  VAL   X CB  1 
ATOM   41880 C  CG1 . VAL   X  10 84  ? 23.11523  -170.59260 4.10842   1.000 64.11889  ? 84  VAL   X CG1 1 
ATOM   41881 C  CG2 . VAL   X  10 84  ? 23.09563  -172.61690 2.64776   1.000 60.60068  ? 84  VAL   X CG2 1 
ATOM   41882 N  N   . ARG   X  10 85  ? 20.33459  -171.89117 6.27990   1.000 58.53154  ? 85  ARG   X N   1 
ATOM   41883 C  CA  . ARG   X  10 85  ? 19.73877  -171.19486 7.41323   1.000 57.17739  ? 85  ARG   X CA  1 
ATOM   41884 C  C   . ARG   X  10 85  ? 19.98768  -171.94731 8.71210   1.000 62.80834  ? 85  ARG   X C   1 
ATOM   41885 O  O   . ARG   X  10 85  ? 20.28133  -171.33190 9.74200   1.000 68.14486  ? 85  ARG   X O   1 
ATOM   41886 C  CB  . ARG   X  10 85  ? 18.23985  -171.00270 7.19540   1.000 52.39964  ? 85  ARG   X CB  1 
ATOM   41887 C  CG  . ARG   X  10 85  ? 17.62214  -170.01335 8.16634   1.000 53.18101  ? 85  ARG   X CG  1 
ATOM   41888 C  CD  . ARG   X  10 85  ? 16.14686  -170.26988 8.40295   1.000 53.00213  ? 85  ARG   X CD  1 
ATOM   41889 N  NE  . ARG   X  10 85  ? 15.93726  -171.33006 9.38062   1.000 49.27538  ? 85  ARG   X NE  1 
ATOM   41890 C  CZ  . ARG   X  10 85  ? 15.95062  -171.14614 10.69399  1.000 46.00704  ? 85  ARG   X CZ  1 
ATOM   41891 N  NH1 . ARG   X  10 85  ? 16.17519  -169.95485 11.22277  1.000 54.57668  ? 85  ARG   X NH1 1 
ATOM   41892 N  NH2 . ARG   X  10 85  ? 15.73158  -172.18309 11.49703  1.000 61.22486  ? 85  ARG   X NH2 1 
ATOM   41893 N  N   . GLN   X  10 86  ? 19.87054  -173.27838 8.68582   1.000 64.41828  ? 86  GLN   X N   1 
ATOM   41894 C  CA  . GLN   X  10 86  ? 20.16584  -174.06342 9.88050   1.000 67.62022  ? 86  GLN   X CA  1 
ATOM   41895 C  C   . GLN   X  10 86  ? 21.63244  -173.93929 10.27255  1.000 70.95354  ? 86  GLN   X C   1 
ATOM   41896 O  O   . GLN   X  10 86  ? 21.95826  -173.84806 11.46271  1.000 69.46088  ? 86  GLN   X O   1 
ATOM   41897 C  CB  . GLN   X  10 86  ? 19.79416  -175.52939 9.66354   1.000 64.72731  ? 86  GLN   X CB  1 
ATOM   41898 C  CG  . GLN   X  10 86  ? 20.01454  -176.39133 10.89677  1.000 62.52545  ? 86  GLN   X CG  1 
ATOM   41899 C  CD  . GLN   X  10 86  ? 19.77189  -177.86146 10.63837  1.000 57.49361  ? 86  GLN   X CD  1 
ATOM   41900 O  OE1 . GLN   X  10 86  ? 18.78843  -178.43185 11.11068  1.000 49.84974  ? 86  GLN   X OE1 1 
ATOM   41901 N  NE2 . GLN   X  10 86  ? 20.67384  -178.48754 9.89180   1.000 65.41239  ? 86  GLN   X NE2 1 
ATOM   41902 N  N   . GLU   X  10 87  ? 22.53313  -173.93877 9.28586   1.000 72.80019  ? 87  GLU   X N   1 
ATOM   41903 C  CA  . GLU   X  10 87  ? 23.95172  -173.76021 9.58457   1.000 72.14984  ? 87  GLU   X CA  1 
ATOM   41904 C  C   . GLU   X  10 87  ? 24.20150  -172.41794 10.26201  1.000 74.37879  ? 87  GLU   X C   1 
ATOM   41905 O  O   . GLU   X  10 87  ? 24.89146  -172.34080 11.28695  1.000 94.33244  ? 87  GLU   X O   1 
ATOM   41906 C  CB  . GLU   X  10 87  ? 24.77928  -173.88372 8.30463   1.000 56.51921  ? 87  GLU   X CB  1 
ATOM   41907 C  CG  . GLU   X  10 87  ? 24.80304  -175.28483 7.72346   1.000 55.38876  ? 87  GLU   X CG  1 
ATOM   41908 C  CD  . GLU   X  10 87  ? 25.32107  -176.30878 8.71133   1.000 53.92271  ? 87  GLU   X CD  1 
ATOM   41909 O  OE1 . GLU   X  10 87  ? 26.41820  -176.09519 9.26862   1.000 47.49268  ? 87  GLU   X OE1 1 
ATOM   41910 O  OE2 . GLU   X  10 87  ? 24.62693  -177.32196 8.93788   1.000 61.50893  ? 87  GLU   X OE2 1 
ATOM   41911 N  N   . LEU   X  10 88  ? 23.62410  -171.34684 9.71505   1.000 54.03699  ? 88  LEU   X N   1 
ATOM   41912 C  CA  . LEU   X  10 88  ? 23.82908  -170.02763 10.30479  1.000 54.06339  ? 88  LEU   X CA  1 
ATOM   41913 C  C   . LEU   X  10 88  ? 23.19708  -169.93050 11.69029  1.000 53.63841  ? 88  LEU   X C   1 
ATOM   41914 O  O   . LEU   X  10 88  ? 23.76197  -169.29869 12.59135  1.000 70.57434  ? 88  LEU   X O   1 
ATOM   41915 C  CB  . LEU   X  10 88  ? 23.28126  -168.94990 9.37107   1.000 60.35523  ? 88  LEU   X CB  1 
ATOM   41916 C  CG  . LEU   X  10 88  ? 24.10987  -168.78454 8.09476   1.000 53.57748  ? 88  LEU   X CG  1 
ATOM   41917 C  CD1 . LEU   X  10 88  ? 23.41739  -167.88193 7.09492   1.000 53.59481  ? 88  LEU   X CD1 1 
ATOM   41918 C  CD2 . LEU   X  10 88  ? 25.49188  -168.24580 8.43022   1.000 51.61235  ? 88  LEU   X CD2 1 
ATOM   41919 N  N   . ALA   X  10 89  ? 22.03336  -170.55650 11.88431  1.000 46.32503  ? 89  ALA   X N   1 
ATOM   41920 C  CA  . ALA   X  10 89  ? 21.38187  -170.52525 13.19021  1.000 61.39612  ? 89  ALA   X CA  1 
ATOM   41921 C  C   . ALA   X  10 89  ? 22.19090  -171.28542 14.23434  1.000 69.35874  ? 89  ALA   X C   1 
ATOM   41922 O  O   . ALA   X  10 89  ? 22.25480  -170.87300 15.39759  1.000 66.67205  ? 89  ALA   X O   1 
ATOM   41923 C  CB  . ALA   X  10 89  ? 19.96731  -171.09266 13.08617  1.000 60.36419  ? 89  ALA   X CB  1 
ATOM   41924 N  N   . LYS   X  10 90  ? 22.79771  -172.41003 13.84893  1.000 76.57237  ? 90  LYS   X N   1 
ATOM   41925 C  CA  . LYS   X  10 90  ? 23.72648  -173.07775 14.75436  1.000 68.55524  ? 90  LYS   X CA  1 
ATOM   41926 C  C   . LYS   X  10 90  ? 24.95356  -172.21580 15.01829  1.000 66.17410  ? 90  LYS   X C   1 
ATOM   41927 O  O   . LYS   X  10 90  ? 25.52903  -172.26825 16.11145  1.000 65.92582  ? 90  LYS   X O   1 
ATOM   41928 C  CB  . LYS   X  10 90  ? 24.14588  -174.43272 14.18306  1.000 75.79195  ? 90  LYS   X CB  1 
ATOM   41929 C  CG  . LYS   X  10 90  ? 23.02699  -175.45593 14.10062  1.000 84.46254  ? 90  LYS   X CG  1 
ATOM   41930 C  CD  . LYS   X  10 90  ? 23.56080  -176.81931 13.69082  1.000 74.26944  ? 90  LYS   X CD  1 
ATOM   41931 C  CE  . LYS   X  10 90  ? 24.13331  -176.78846 12.28352  1.000 74.63481  ? 90  LYS   X CE  1 
ATOM   41932 N  NZ  . LYS   X  10 90  ? 24.62770  -178.12448 11.84896  1.000 64.87492  ? 90  LYS   X NZ  1 
ATOM   41933 N  N   . SER   X  10 91  ? 25.36616  -171.41782 14.03131  1.000 69.51642  ? 91  SER   X N   1 
ATOM   41934 C  CA  . SER   X  10 91  ? 26.56590  -170.60305 14.19329  1.000 78.97254  ? 91  SER   X CA  1 
ATOM   41935 C  C   . SER   X  10 91  ? 26.34563  -169.44507 15.16319  1.000 88.41746  ? 91  SER   X C   1 
ATOM   41936 O  O   . SER   X  10 91  ? 27.25149  -169.10040 15.93068  1.000 103.34330 ? 91  SER   X O   1 
ATOM   41937 C  CB  . SER   X  10 91  ? 27.02750  -170.08051 12.83341  1.000 74.54773  ? 91  SER   X CB  1 
ATOM   41938 O  OG  . SER   X  10 91  ? 28.05349  -169.11440 12.98019  1.000 94.58513  ? 91  SER   X OG  1 
ATOM   41939 N  N   . ILE   X  10 92  ? 25.15663  -168.83010 15.14032  1.000 75.26427  ? 92  ILE   X N   1 
ATOM   41940 C  CA  . ILE   X  10 92  ? 24.95344  -167.57642 15.87611  1.000 83.59120  ? 92  ILE   X CA  1 
ATOM   41941 C  C   . ILE   X  10 92  ? 25.25060  -167.74427 17.36248  1.000 86.97245  ? 92  ILE   X C   1 
ATOM   41942 O  O   . ILE   X  10 92  ? 25.75368  -166.82067 18.01368  1.000 82.55623  ? 92  ILE   X O   1 
ATOM   41943 C  CB  . ILE   X  10 92  ? 23.53000  -167.02597 15.65871  1.000 85.08929  ? 92  ILE   X CB  1 
ATOM   41944 C  CG1 . ILE   X  10 92  ? 22.47524  -167.92896 16.30429  1.000 78.68612  ? 92  ILE   X CG1 1 
ATOM   41945 C  CG2 . ILE   X  10 92  ? 23.25939  -166.82575 14.19954  1.000 84.30930  ? 92  ILE   X CG2 1 
ATOM   41946 C  CD1 . ILE   X  10 92  ? 21.05848  -167.42705 16.14520  1.000 74.64898  ? 92  ILE   X CD1 1 
ATOM   41947 N  N   . ARG   X  10 93  ? 24.94451  -168.91128 17.92706  1.000 80.87326  ? 93  ARG   X N   1 
ATOM   41948 C  CA  . ARG   X  10 93  ? 25.13390  -169.14727 19.35137  1.000 73.90064  ? 93  ARG   X CA  1 
ATOM   41949 C  C   . ARG   X  10 93  ? 26.36369  -169.99831 19.64224  1.000 79.53925  ? 93  ARG   X C   1 
ATOM   41950 O  O   . ARG   X  10 93  ? 26.49426  -170.53378 20.74794  1.000 86.91719  ? 93  ARG   X O   1 
ATOM   41951 C  CB  . ARG   X  10 93  ? 23.87903  -169.78054 19.95384  1.000 66.61494  ? 93  ARG   X CB  1 
ATOM   41952 C  CG  . ARG   X  10 93  ? 22.76413  -168.77615 20.22170  1.000 58.98023  ? 93  ARG   X CG  1 
ATOM   41953 C  CD  . ARG   X  10 93  ? 21.50430  -169.44933 20.73709  1.000 78.00863  ? 93  ARG   X CD  1 
ATOM   41954 N  NE  . ARG   X  10 93  ? 20.50605  -168.47721 21.16693  1.000 61.06994  ? 93  ARG   X NE  1 
ATOM   41955 C  CZ  . ARG   X  10 93  ? 19.45464  -168.11566 20.44500  1.000 68.43480  ? 93  ARG   X CZ  1 
ATOM   41956 N  NH1 . ARG   X  10 93  ? 19.22527  -168.63644 19.25083  1.000 67.90106  ? 93  ARG   X NH1 1 
ATOM   41957 N  NH2 . ARG   X  10 93  ? 18.60764  -167.21548 20.93703  1.000 54.66225  ? 93  ARG   X NH2 1 
ATOM   41958 N  N   . SER   X  10 94  ? 27.26788  -170.12486 18.67617  1.000 80.24405  ? 94  SER   X N   1 
ATOM   41959 C  CA  . SER   X  10 94  ? 28.51533  -170.84898 18.87187  1.000 90.74553  ? 94  SER   X CA  1 
ATOM   41960 C  C   . SER   X  10 94  ? 29.51515  -169.95008 19.59774  1.000 84.42159  ? 94  SER   X C   1 
ATOM   41961 O  O   . SER   X  10 94  ? 29.19454  -168.83934 20.03016  1.000 82.69733  ? 94  SER   X O   1 
ATOM   41962 C  CB  . SER   X  10 94  ? 29.05645  -171.34141 17.53250  1.000 106.76495 ? 94  SER   X CB  1 
ATOM   41963 O  OG  . SER   X  10 94  ? 29.43238  -170.25392 16.70487  1.000 94.94530  ? 94  SER   X OG  1 
ATOM   41964 N  N   . ARG   X  10 95  ? 30.74954  -170.43372 19.74390  1.000 88.11112  ? 95  ARG   X N   1 
ATOM   41965 C  CA  . ARG   X  10 95  ? 31.79029  -169.64374 20.39333  1.000 81.61156  ? 95  ARG   X CA  1 
ATOM   41966 C  C   . ARG   X  10 95  ? 32.12977  -168.40726 19.56791  1.000 83.78901  ? 95  ARG   X C   1 
ATOM   41967 O  O   . ARG   X  10 95  ? 32.06280  -167.27681 20.06433  1.000 83.96273  ? 95  ARG   X O   1 
ATOM   41968 C  CB  . ARG   X  10 95  ? 33.02461  -170.51684 20.63083  1.000 86.46500  ? 95  ARG   X CB  1 
ATOM   41969 C  CG  . ARG   X  10 95  ? 34.13366  -169.85795 21.43173  1.000 92.08661  ? 95  ARG   X CG  1 
ATOM   41970 C  CD  . ARG   X  10 95  ? 35.41334  -170.67603 21.34253  1.000 88.67000  ? 95  ARG   X CD  1 
ATOM   41971 N  NE  . ARG   X  10 95  ? 35.94742  -170.72761 19.98707  1.000 78.13252  ? 95  ARG   X NE  1 
ATOM   41972 C  CZ  . ARG   X  10 95  ? 37.01535  -170.05831 19.57611  1.000 87.07669  ? 95  ARG   X CZ  1 
ATOM   41973 N  NH1 . ARG   X  10 95  ? 37.70455  -169.28425 20.39839  1.000 88.80732  ? 95  ARG   X NH1 1 
ATOM   41974 N  NH2 . ARG   X  10 95  ? 37.40559  -170.17395 18.30998  1.000 96.16482  ? 95  ARG   X NH2 1 
ATOM   41975 N  N   . ARG   X  10 96  ? 32.49755  -168.60060 18.30369  1.000 91.32254  ? 96  ARG   X N   1 
ATOM   41976 C  CA  . ARG   X  10 96  ? 32.75564  -167.49089 17.38460  1.000 91.46794  ? 96  ARG   X CA  1 
ATOM   41977 C  C   . ARG   X  10 96  ? 31.79567  -167.60568 16.20839  1.000 102.64582 ? 96  ARG   X C   1 
ATOM   41978 O  O   . ARG   X  10 96  ? 32.04844  -168.38433 15.27110  1.000 99.19961  ? 96  ARG   X O   1 
ATOM   41979 C  CB  . ARG   X  10 96  ? 34.20301  -167.48514 16.89740  1.000 85.12894  ? 96  ARG   X CB  1 
ATOM   41980 C  CG  . ARG   X  10 96  ? 34.83398  -166.09848 16.90690  1.000 83.95560  ? 96  ARG   X CG  1 
ATOM   41981 C  CD  . ARG   X  10 96  ? 36.07800  -166.01471 16.03490  1.000 81.75964  ? 96  ARG   X CD  1 
ATOM   41982 N  NE  . ARG   X  10 96  ? 35.76008  -166.15679 14.61838  1.000 82.93647  ? 96  ARG   X NE  1 
ATOM   41983 C  CZ  . ARG   X  10 96  ? 35.87864  -167.28163 13.92658  1.000 101.18500 ? 96  ARG   X CZ  1 
ATOM   41984 N  NH1 . ARG   X  10 96  ? 36.31930  -168.39564 14.48783  1.000 106.69529 ? 96  ARG   X NH1 1 
ATOM   41985 N  NH2 . ARG   X  10 96  ? 35.54542  -167.28886 12.63896  1.000 102.18383 ? 96  ARG   X NH2 1 
ATOM   41986 N  N   . PRO   X  10 97  ? 30.68891  -166.86723 16.20789  1.000 101.88189 ? 97  PRO   X N   1 
ATOM   41987 C  CA  . PRO   X  10 97  ? 29.68406  -167.03947 15.15318  1.000 97.05997  ? 97  PRO   X CA  1 
ATOM   41988 C  C   . PRO   X  10 97  ? 30.16562  -166.52461 13.80463  1.000 101.61232 ? 97  PRO   X C   1 
ATOM   41989 O  O   . PRO   X  10 97  ? 31.10163  -165.72861 13.69948  1.000 96.81341  ? 97  PRO   X O   1 
ATOM   41990 C  CB  . PRO   X  10 97  ? 28.49136  -166.21652 15.65787  1.000 77.63426  ? 97  PRO   X CB  1 
ATOM   41991 C  CG  . PRO   X  10 97  ? 28.74593  -166.01172 17.12289  1.000 82.17225  ? 97  PRO   X CG  1 
ATOM   41992 C  CD  . PRO   X  10 97  ? 30.23114  -165.94762 17.26044  1.000 99.03701  ? 97  PRO   X CD  1 
ATOM   41993 N  N   . TYR   X  10 98  ? 29.49710  -167.00530 12.75784  1.000 96.52724  ? 98  TYR   X N   1 
ATOM   41994 C  CA  . TYR   X  10 98  ? 29.71807  -166.50693 11.40766  1.000 77.73790  ? 98  TYR   X CA  1 
ATOM   41995 C  C   . TYR   X  10 98  ? 28.95381  -165.20631 11.20157  1.000 77.87114  ? 98  TYR   X C   1 
ATOM   41996 O  O   . TYR   X  10 98  ? 27.74873  -165.13693 11.46336  1.000 76.83794  ? 98  TYR   X O   1 
ATOM   41997 C  CB  . TYR   X  10 98  ? 29.26563  -167.53392 10.36892  1.000 87.35039  ? 98  TYR   X CB  1 
ATOM   41998 C  CG  . TYR   X  10 98  ? 30.12488  -168.77334 10.26563  1.000 86.20472  ? 98  TYR   X CG  1 
ATOM   41999 C  CD1 . TYR   X  10 98  ? 31.49277  -168.72114 10.49652  1.000 97.54036  ? 98  TYR   X CD1 1 
ATOM   42000 C  CD2 . TYR   X  10 98  ? 29.56455  -169.99682 9.92055   1.000 75.76202  ? 98  TYR   X CD2 1 
ATOM   42001 C  CE1 . TYR   X  10 98  ? 32.27675  -169.85695 10.39511  1.000 108.05951 ? 98  TYR   X CE1 1 
ATOM   42002 C  CE2 . TYR   X  10 98  ? 30.33848  -171.13497 9.81630   1.000 77.91106  ? 98  TYR   X CE2 1 
ATOM   42003 C  CZ  . TYR   X  10 98  ? 31.69325  -171.06059 10.05412  1.000 101.29265 ? 98  TYR   X CZ  1 
ATOM   42004 O  OH  . TYR   X  10 98  ? 32.46498  -172.19515 9.95046   1.000 108.84261 ? 98  TYR   X OH  1 
ATOM   42005 N  N   . GLN   X  10 99  ? 29.65204  -164.17779 10.73387  1.000 82.59873  ? 99  GLN   X N   1 
ATOM   42006 C  CA  . GLN   X  10 99  ? 29.03189  -162.90422 10.38801  1.000 74.18236  ? 99  GLN   X CA  1 
ATOM   42007 C  C   . GLN   X  10 99  ? 29.00364  -162.77107 8.86806   1.000 72.57042  ? 99  GLN   X C   1 
ATOM   42008 O  O   . GLN   X  10 99  ? 29.69519  -161.94088 8.27402   1.000 72.90198  ? 99  GLN   X O   1 
ATOM   42009 C  CB  . GLN   X  10 99  ? 29.78028  -161.74293 11.05237  1.000 64.89636  ? 99  GLN   X CB  1 
ATOM   42010 C  CG  . GLN   X  10 99  ? 29.77187  -161.79649 12.57256  1.000 66.40744  ? 99  GLN   X CG  1 
ATOM   42011 C  CD  . GLN   X  10 99  ? 30.56859  -160.67035 13.20124  1.000 105.65779 ? 99  GLN   X CD  1 
ATOM   42012 O  OE1 . GLN   X  10 99  ? 30.43240  -159.50890 12.81665  1.000 122.05412 ? 99  GLN   X OE1 1 
ATOM   42013 N  NE2 . GLN   X  10 99  ? 31.40351  -161.00832 14.17753  1.000 107.92246 ? 99  GLN   X NE2 1 
ATOM   42014 N  N   . VAL   X  10 100 ? 28.18640  -163.61339 8.23568   1.000 57.61299  ? 100 VAL   X N   1 
ATOM   42015 C  CA  . VAL   X  10 100 ? 28.10398  -163.70352 6.78232   1.000 56.07203  ? 100 VAL   X CA  1 
ATOM   42016 C  C   . VAL   X  10 100 ? 26.64240  -163.61362 6.36845   1.000 60.98950  ? 100 VAL   X C   1 
ATOM   42017 O  O   . VAL   X  10 100 ? 25.79197  -164.31852 6.92248   1.000 48.48228  ? 100 VAL   X O   1 
ATOM   42018 C  CB  . VAL   X  10 100 ? 28.72487  -165.01114 6.25378   1.000 44.61609  ? 100 VAL   X CB  1 
ATOM   42019 C  CG1 . VAL   X  10 100 ? 28.82918  -164.97396 4.73855   1.000 52.95238  ? 100 VAL   X CG1 1 
ATOM   42020 C  CG2 . VAL   X  10 100 ? 30.08316  -165.25898 6.88862   1.000 51.00313  ? 100 VAL   X CG2 1 
ATOM   42021 N  N   . ASN   X  10 101 ? 26.35666  -162.76232 5.38700   1.000 68.07859  ? 101 ASN   X N   1 
ATOM   42022 C  CA  . ASN   X  10 101 ? 25.03763  -162.63151 4.79009   1.000 64.31231  ? 101 ASN   X CA  1 
ATOM   42023 C  C   . ASN   X  10 101 ? 25.08119  -163.16560 3.36544   1.000 64.00551  ? 101 ASN   X C   1 
ATOM   42024 O  O   . ASN   X  10 101 ? 26.02762  -162.88769 2.61850   1.000 67.64479  ? 101 ASN   X O   1 
ATOM   42025 C  CB  . ASN   X  10 101 ? 24.58502  -161.17095 4.78889   1.000 55.79874  ? 101 ASN   X CB  1 
ATOM   42026 C  CG  . ASN   X  10 101 ? 24.67559  -160.53172 6.15888   1.000 61.87260  ? 101 ASN   X CG  1 
ATOM   42027 O  OD1 . ASN   X  10 101 ? 24.16757  -161.06870 7.14235   1.000 70.35484  ? 101 ASN   X OD1 1 
ATOM   42028 N  ND2 . ASN   X  10 101 ? 25.32726  -159.37667 6.23032   1.000 76.94367  ? 101 ASN   X ND2 1 
ATOM   42029 N  N   . VAL   X  10 102 ? 24.05582  -163.93095 2.98937   1.000 54.76627  ? 102 VAL   X N   1 
ATOM   42030 C  CA  . VAL   X  10 102 ? 24.04991  -164.65425 1.72691   1.000 58.87007  ? 102 VAL   X CA  1 
ATOM   42031 C  C   . VAL   X  10 102 ? 22.73207  -164.44918 0.99021   1.000 62.26349  ? 102 VAL   X C   1 
ATOM   42032 O  O   . VAL   X  10 102 ? 21.66228  -164.28429 1.59063   1.000 55.48024  ? 102 VAL   X O   1 
ATOM   42033 C  CB  . VAL   X  10 102 ? 24.31414  -166.16225 1.93630   1.000 64.10976  ? 102 VAL   X CB  1 
ATOM   42034 C  CG1 . VAL   X  10 102 ? 25.74904  -166.39389 2.38360   1.000 61.05696  ? 102 VAL   X CG1 1 
ATOM   42035 C  CG2 . VAL   X  10 102 ? 23.33405  -166.73778 2.94852   1.000 58.87836  ? 102 VAL   X CG2 1 
ATOM   42036 N  N   . LEU   X  10 103 ? 22.83542  -164.44555 -0.33634  1.000 58.28799  ? 103 LEU   X N   1 
ATOM   42037 C  CA  . LEU   X  10 103 ? 21.70005  -164.51904 -1.24701  1.000 57.37918  ? 103 LEU   X CA  1 
ATOM   42038 C  C   . LEU   X  10 103 ? 21.84606  -165.78737 -2.07366  1.000 53.62048  ? 103 LEU   X C   1 
ATOM   42039 O  O   . LEU   X  10 103 ? 22.86833  -165.98177 -2.73830  1.000 57.89801  ? 103 LEU   X O   1 
ATOM   42040 C  CB  . LEU   X  10 103 ? 21.63346  -163.29664 -2.16453  1.000 65.32098  ? 103 LEU   X CB  1 
ATOM   42041 C  CG  . LEU   X  10 103 ? 21.23929  -161.94682 -1.56956  1.000 61.40804  ? 103 LEU   X CG  1 
ATOM   42042 C  CD1 . LEU   X  10 103 ? 21.03224  -160.92970 -2.67700  1.000 74.31129  ? 103 LEU   X CD1 1 
ATOM   42043 C  CD2 . LEU   X  10 103 ? 19.99209  -162.07571 -0.73658  1.000 51.02785  ? 103 LEU   X CD2 1 
ATOM   42044 N  N   . ILE   X  10 104 ? 20.83022  -166.64196 -2.03827  1.000 43.03579  ? 104 ILE   X N   1 
ATOM   42045 C  CA  . ILE   X  10 104 ? 20.82938  -167.89879 -2.77762  1.000 53.53171  ? 104 ILE   X CA  1 
ATOM   42046 C  C   . ILE   X  10 104 ? 19.86784  -167.76055 -3.94903  1.000 69.29670  ? 104 ILE   X C   1 
ATOM   42047 O  O   . ILE   X  10 104 ? 18.67209  -167.51550 -3.75454  1.000 61.71905  ? 104 ILE   X O   1 
ATOM   42048 C  CB  . ILE   X  10 104 ? 20.43999  -169.08338 -1.88097  1.000 48.48234  ? 104 ILE   X CB  1 
ATOM   42049 C  CG1 . ILE   X  10 104 ? 21.46279  -169.25810 -0.75748  1.000 61.32637  ? 104 ILE   X CG1 1 
ATOM   42050 C  CG2 . ILE   X  10 104 ? 20.32759  -170.35682 -2.70163  1.000 61.52802  ? 104 ILE   X CG2 1 
ATOM   42051 C  CD1 . ILE   X  10 104 ? 21.19279  -170.45038 0.13621   1.000 63.83481  ? 104 ILE   X CD1 1 
ATOM   42052 N  N   . GLY   X  10 105 ? 20.38608  -167.91922 -5.16258  1.000 62.94704  ? 105 GLY   X N   1 
ATOM   42053 C  CA  . GLY   X  10 105 ? 19.54918  -167.90474 -6.34418  1.000 55.28939  ? 105 GLY   X CA  1 
ATOM   42054 C  C   . GLY   X  10 105 ? 19.57275  -169.23756 -7.05914  1.000 70.08398  ? 105 GLY   X C   1 
ATOM   42055 O  O   . GLY   X  10 105 ? 20.64086  -169.71781 -7.44961  1.000 75.40655  ? 105 GLY   X O   1 
ATOM   42056 N  N   . GLY   X  10 106 ? 18.40092  -169.85128 -7.23961  1.000 71.72921  ? 106 GLY   X N   1 
ATOM   42057 C  CA  . GLY   X  10 106 ? 18.32861  -171.15987 -7.85025  1.000 65.27300  ? 106 GLY   X CA  1 
ATOM   42058 C  C   . GLY   X  10 106 ? 17.15298  -171.26358 -8.80017  1.000 73.94178  ? 106 GLY   X C   1 
ATOM   42059 O  O   . GLY   X  10 106 ? 16.25874  -170.41444 -8.81479  1.000 54.71242  ? 106 GLY   X O   1 
ATOM   42060 N  N   . TYR   X  10 107 ? 17.17844  -172.32207 -9.60769  1.000 86.85226  ? 107 TYR   X N   1 
ATOM   42061 C  CA  . TYR   X  10 107 ? 16.08987  -172.64065 -10.52538 1.000 79.19495  ? 107 TYR   X CA  1 
ATOM   42062 C  C   . TYR   X  10 107 ? 15.58997  -174.04172 -10.20228 1.000 64.44096  ? 107 TYR   X C   1 
ATOM   42063 O  O   . TYR   X  10 107 ? 16.26758  -175.03129 -10.49919 1.000 65.88752  ? 107 TYR   X O   1 
ATOM   42064 C  CB  . TYR   X  10 107 ? 16.54382  -172.53902 -11.98062 1.000 77.86111  ? 107 TYR   X CB  1 
ATOM   42065 C  CG  . TYR   X  10 107 ? 15.39709  -172.53607 -12.96653 1.000 77.72581  ? 107 TYR   X CG  1 
ATOM   42066 C  CD1 . TYR   X  10 107 ? 14.89774  -173.72294 -13.48626 1.000 78.07805  ? 107 TYR   X CD1 1 
ATOM   42067 C  CD2 . TYR   X  10 107 ? 14.80797  -171.34532 -13.37106 1.000 79.44183  ? 107 TYR   X CD2 1 
ATOM   42068 C  CE1 . TYR   X  10 107 ? 13.84801  -173.72320 -14.38419 1.000 69.24184  ? 107 TYR   X CE1 1 
ATOM   42069 C  CE2 . TYR   X  10 107 ? 13.75734  -171.33620 -14.26866 1.000 79.84006  ? 107 TYR   X CE2 1 
ATOM   42070 C  CZ  . TYR   X  10 107 ? 13.28178  -172.52770 -14.77126 1.000 71.75553  ? 107 TYR   X CZ  1 
ATOM   42071 O  OH  . TYR   X  10 107 ? 12.23650  -172.52415 -15.66468 1.000 82.42116  ? 107 TYR   X OH  1 
ATOM   42072 N  N   . ASP   X  10 108 ? 14.40904  -174.12184 -9.59428  1.000 71.57954  ? 108 ASP   X N   1 
ATOM   42073 C  CA  . ASP   X  10 108 ? 13.80105  -175.39964 -9.24373  1.000 70.93337  ? 108 ASP   X CA  1 
ATOM   42074 C  C   . ASP   X  10 108 ? 13.32458  -176.09068 -10.51327 1.000 72.44672  ? 108 ASP   X C   1 
ATOM   42075 O  O   . ASP   X  10 108 ? 12.33177  -175.67278 -11.12110 1.000 80.12387  ? 108 ASP   X O   1 
ATOM   42076 C  CB  . ASP   X  10 108 ? 12.64673  -175.18538 -8.26897  1.000 70.12714  ? 108 ASP   X CB  1 
ATOM   42077 C  CG  . ASP   X  10 108 ? 12.20093  -176.46978 -7.60103  1.000 76.90388  ? 108 ASP   X CG  1 
ATOM   42078 O  OD1 . ASP   X  10 108 ? 12.76714  -177.53618 -7.92378  1.000 71.54077  ? 108 ASP   X OD1 1 
ATOM   42079 O  OD2 . ASP   X  10 108 ? 11.28433  -176.41146 -6.75357  1.000 80.12497  ? 108 ASP   X OD2 1 
ATOM   42080 N  N   . LYS   X  10 109 ? 14.05745  -177.12770 -10.92910 1.000 70.06478  ? 109 LYS   X N   1 
ATOM   42081 C  CA  . LYS   X  10 109 ? 13.69299  -177.87954 -12.12471 1.000 68.34535  ? 109 LYS   X CA  1 
ATOM   42082 C  C   . LYS   X  10 109 ? 12.40640  -178.66990 -11.92483 1.000 65.72438  ? 109 LYS   X C   1 
ATOM   42083 O  O   . LYS   X  10 109 ? 11.64849  -178.86507 -12.88176 1.000 70.28342  ? 109 LYS   X O   1 
ATOM   42084 C  CB  . LYS   X  10 109 ? 14.83381  -178.81513 -12.52484 1.000 65.90655  ? 109 LYS   X CB  1 
ATOM   42085 C  CG  . LYS   X  10 109 ? 16.14610  -178.10354 -12.80523 1.000 63.76422  ? 109 LYS   X CG  1 
ATOM   42086 C  CD  . LYS   X  10 109 ? 16.11620  -177.38966 -14.14627 1.000 66.24275  ? 109 LYS   X CD  1 
ATOM   42087 C  CE  . LYS   X  10 109 ? 16.10578  -178.38308 -15.29456 1.000 81.11303  ? 109 LYS   X CE  1 
ATOM   42088 N  NZ  . LYS   X  10 109 ? 16.17373  -177.71004 -16.61964 1.000 76.70818  ? 109 LYS   X NZ  1 
ATOM   42089 N  N   . LYS   X  10 110 ? 12.15007  -179.14332 -10.70194 1.000 63.05469  ? 110 LYS   X N   1 
ATOM   42090 C  CA  . LYS   X  10 110 ? 10.90828  -179.86296 -10.43373 1.000 69.65018  ? 110 LYS   X CA  1 
ATOM   42091 C  C   . LYS   X  10 110 ? 9.69740   -178.95996 -10.63044 1.000 69.67385  ? 110 LYS   X C   1 
ATOM   42092 O  O   . LYS   X  10 110 ? 8.66414   -179.39665 -11.15106 1.000 80.07586  ? 110 LYS   X O   1 
ATOM   42093 C  CB  . LYS   X  10 110 ? 10.92938  -180.43284 -9.01497  1.000 75.07039  ? 110 LYS   X CB  1 
ATOM   42094 C  CG  . LYS   X  10 110 ? 11.93689  -181.55346 -8.80321  1.000 80.00777  ? 110 LYS   X CG  1 
ATOM   42095 C  CD  . LYS   X  10 110 ? 11.46638  -182.84792 -9.44686  1.000 85.41262  ? 110 LYS   X CD  1 
ATOM   42096 C  CE  . LYS   X  10 110 ? 10.16392  -183.32751 -8.82613  1.000 91.29997  ? 110 LYS   X CE  1 
ATOM   42097 N  NZ  . LYS   X  10 110 ? 10.29694  -183.54559 -7.35901  1.000 93.12261  ? 110 LYS   X NZ  1 
ATOM   42098 N  N   . LYS   X  10 111 ? 9.80561   -177.69824 -10.21682 1.000 70.30761  ? 111 LYS   X N   1 
ATOM   42099 C  CA  . LYS   X  10 111 ? 8.77924   -176.69623 -10.46698 1.000 84.37935  ? 111 LYS   X CA  1 
ATOM   42100 C  C   . LYS   X  10 111 ? 9.07322   -175.82449 -11.67949 1.000 86.89045  ? 111 LYS   X C   1 
ATOM   42101 O  O   . LYS   X  10 111 ? 8.17216   -175.11359 -12.13847 1.000 78.61100  ? 111 LYS   X O   1 
ATOM   42102 C  CB  . LYS   X  10 111 ? 8.58935   -175.80223 -9.23359  1.000 75.91650  ? 111 LYS   X CB  1 
ATOM   42103 C  CG  . LYS   X  10 111 ? 8.01259   -176.51481 -8.02460  1.000 89.45188  ? 111 LYS   X CG  1 
ATOM   42104 C  CD  . LYS   X  10 111 ? 6.59780   -176.98901 -8.32494  1.000 108.35646 ? 111 LYS   X CD  1 
ATOM   42105 C  CE  . LYS   X  10 111 ? 5.95846   -177.66922 -7.12687  1.000 124.75944 ? 111 LYS   X CE  1 
ATOM   42106 N  NZ  . LYS   X  10 111 ? 6.67681   -178.91084 -6.73759  1.000 103.95795 ? 111 LYS   X NZ  1 
ATOM   42107 N  N   . ASN   X  10 112 ? 10.29552  -175.87585 -12.21327 1.000 82.81427  ? 112 ASN   X N   1 
ATOM   42108 C  CA  . ASN   X  10 112 ? 10.72247  -174.99121 -13.29788 1.000 68.50039  ? 112 ASN   X CA  1 
ATOM   42109 C  C   . ASN   X  10 112 ? 10.48733  -173.53108 -12.92625 1.000 63.70532  ? 112 ASN   X C   1 
ATOM   42110 O  O   . ASN   X  10 112 ? 10.01860  -172.72725 -13.73543 1.000 57.14977  ? 112 ASN   X O   1 
ATOM   42111 C  CB  . ASN   X  10 112 ? 10.01581  -175.33755 -14.61114 1.000 65.26878  ? 112 ASN   X CB  1 
ATOM   42112 C  CG  . ASN   X  10 112 ? 10.56824  -176.58940 -15.25989 1.000 77.21721  ? 112 ASN   X CG  1 
ATOM   42113 O  OD1 . ASN   X  10 112 ? 11.67303  -176.58573 -15.80344 1.000 69.72836  ? 112 ASN   X OD1 1 
ATOM   42114 N  ND2 . ASN   X  10 112 ? 9.79802   -177.67029 -15.20960 1.000 87.44175  ? 112 ASN   X ND2 1 
ATOM   42115 N  N   . LYS   X  10 113 ? 10.81531  -173.18458 -11.68143 1.000 76.36843  ? 113 LYS   X N   1 
ATOM   42116 C  CA  . LYS   X  10 113 ? 10.56674  -171.83487 -11.19752 1.000 61.42058  ? 113 LYS   X CA  1 
ATOM   42117 C  C   . LYS   X  10 113 ? 11.82554  -171.22438 -10.59804 1.000 66.26913  ? 113 LYS   X C   1 
ATOM   42118 O  O   . LYS   X  10 113 ? 12.60361  -171.91851 -9.93582  1.000 62.16166  ? 113 LYS   X O   1 
ATOM   42119 C  CB  . LYS   X  10 113 ? 9.44759   -171.82247 -10.14559 1.000 59.90476  ? 113 LYS   X CB  1 
ATOM   42120 C  CG  . LYS   X  10 113 ? 8.09948   -172.29999 -10.65568 1.000 77.41388  ? 113 LYS   X CG  1 
ATOM   42121 C  CD  . LYS   X  10 113 ? 7.11226   -172.47278 -9.51304  1.000 93.99785  ? 113 LYS   X CD  1 
ATOM   42122 C  CE  . LYS   X  10 113 ? 7.02888   -171.21970 -8.65773  1.000 98.25659  ? 113 LYS   X CE  1 
ATOM   42123 N  NZ  . LYS   X  10 113 ? 6.16940   -171.42638 -7.45936  1.000 133.57017 ? 113 LYS   X NZ  1 
ATOM   42124 N  N   . PRO   X  10 114 ? 12.05033  -169.93062 -10.81079 1.000 86.48425  ? 114 PRO   X N   1 
ATOM   42125 C  CA  . PRO   X  10 114 ? 13.17918  -169.26013 -10.15833 1.000 78.36499  ? 114 PRO   X CA  1 
ATOM   42126 C  C   . PRO   X  10 114 ? 12.86675  -168.95136 -8.70215  1.000 76.30841  ? 114 PRO   X C   1 
ATOM   42127 O  O   . PRO   X  10 114 ? 11.73801  -168.60103 -8.34782  1.000 63.07911  ? 114 PRO   X O   1 
ATOM   42128 C  CB  . PRO   X  10 114 ? 13.34062  -167.97636 -10.97887 1.000 54.60415  ? 114 PRO   X CB  1 
ATOM   42129 C  CG  . PRO   X  10 114 ? 11.96598  -167.69138 -11.47453 1.000 72.27959  ? 114 PRO   X CG  1 
ATOM   42130 C  CD  . PRO   X  10 114 ? 11.32615  -169.03262 -11.72744 1.000 90.56619  ? 114 PRO   X CD  1 
ATOM   42131 N  N   . GLU   X  10 115 ? 13.88487  -169.07812 -7.85278  1.000 70.60236  ? 115 GLU   X N   1 
ATOM   42132 C  CA  . GLU   X  10 115 ? 13.72499  -168.86203 -6.42149  1.000 74.44730  ? 115 GLU   X CA  1 
ATOM   42133 C  C   . GLU   X  10 115 ? 14.92143  -168.09119 -5.88606  1.000 66.65982  ? 115 GLU   X C   1 
ATOM   42134 O  O   . GLU   X  10 115 ? 16.07128  -168.41478 -6.20275  1.000 58.15400  ? 115 GLU   X O   1 
ATOM   42135 C  CB  . GLU   X  10 115 ? 13.56542  -170.19074 -5.67004  1.000 56.83229  ? 115 GLU   X CB  1 
ATOM   42136 C  CG  . GLU   X  10 115 ? 12.18371  -170.81664 -5.80413  1.000 50.00228  ? 115 GLU   X CG  1 
ATOM   42137 C  CD  . GLU   X  10 115 ? 12.05373  -172.12471 -5.04556  1.000 75.22262  ? 115 GLU   X CD  1 
ATOM   42138 O  OE1 . GLU   X  10 115 ? 13.07328  -172.61188 -4.51319  1.000 85.62070  ? 115 GLU   X OE1 1 
ATOM   42139 O  OE2 . GLU   X  10 115 ? 10.92876  -172.66374 -4.97668  1.000 73.43734  ? 115 GLU   X OE2 1 
ATOM   42140 N  N   . LEU   X  10 116 ? 14.64111  -167.06833 -5.08052  1.000 54.34203  ? 116 LEU   X N   1 
ATOM   42141 C  CA  . LEU   X  10 116 ? 15.66220  -166.21500 -4.49021  1.000 52.71488  ? 116 LEU   X CA  1 
ATOM   42142 C  C   . LEU   X  10 116 ? 15.44636  -166.14886 -2.98674  1.000 52.40829  ? 116 LEU   X C   1 
ATOM   42143 O  O   . LEU   X  10 116 ? 14.35147  -165.80890 -2.52754  1.000 51.11672  ? 116 LEU   X O   1 
ATOM   42144 C  CB  . LEU   X  10 116 ? 15.62073  -164.80861 -5.09361  1.000 59.64556  ? 116 LEU   X CB  1 
ATOM   42145 C  CG  . LEU   X  10 116 ? 16.61104  -163.79904 -4.51488  1.000 49.61962  ? 116 LEU   X CG  1 
ATOM   42146 C  CD1 . LEU   X  10 116 ? 18.04043  -164.18549 -4.86245  1.000 47.04570  ? 116 LEU   X CD1 1 
ATOM   42147 C  CD2 . LEU   X  10 116 ? 16.28717  -162.40109 -5.01053  1.000 56.48585  ? 116 LEU   X CD2 1 
ATOM   42148 N  N   . TYR   X  10 117 ? 16.48975  -166.46905 -2.22791  1.000 49.47440  ? 117 TYR   X N   1 
ATOM   42149 C  CA  . TYR   X  10 117 ? 16.44121  -166.48999 -0.77492  1.000 51.37771  ? 117 TYR   X CA  1 
ATOM   42150 C  C   . TYR   X  10 117 ? 17.45984  -165.51026 -0.21209  1.000 51.17639  ? 117 TYR   X C   1 
ATOM   42151 O  O   . TYR   X  10 117 ? 18.59766  -165.44208 -0.68410  1.000 46.10382  ? 117 TYR   X O   1 
ATOM   42152 C  CB  . TYR   X  10 117 ? 16.72094  -167.89643 -0.23351  1.000 62.83387  ? 117 TYR   X CB  1 
ATOM   42153 C  CG  . TYR   X  10 117 ? 15.67199  -168.91447 -0.61193  1.000 58.08985  ? 117 TYR   X CG  1 
ATOM   42154 C  CD1 . TYR   X  10 117 ? 14.47861  -169.00723 0.09204   1.000 57.98729  ? 117 TYR   X CD1 1 
ATOM   42155 C  CD2 . TYR   X  10 117 ? 15.87570  -169.78381 -1.67495  1.000 58.00550  ? 117 TYR   X CD2 1 
ATOM   42156 C  CE1 . TYR   X  10 117 ? 13.51662  -169.93674 -0.25358  1.000 58.96683  ? 117 TYR   X CE1 1 
ATOM   42157 C  CE2 . TYR   X  10 117 ? 14.92029  -170.71699 -2.02773  1.000 60.13416  ? 117 TYR   X CE2 1 
ATOM   42158 C  CZ  . TYR   X  10 117 ? 13.74306  -170.78857 -1.31379  1.000 62.68917  ? 117 TYR   X CZ  1 
ATOM   42159 O  OH  . TYR   X  10 117 ? 12.78830  -171.71440 -1.66189  1.000 59.36649  ? 117 TYR   X OH  1 
ATOM   42160 N  N   . GLN   X  10 118 ? 17.04206  -164.75639 0.79700   1.000 41.24005  ? 118 GLN   X N   1 
ATOM   42161 C  CA  . GLN   X  10 118 ? 17.90192  -163.83425 1.52364   1.000 47.99640  ? 118 GLN   X CA  1 
ATOM   42162 C  C   . GLN   X  10 118 ? 18.05961  -164.36330 2.93977   1.000 62.39516  ? 118 GLN   X C   1 
ATOM   42163 O  O   . GLN   X  10 118 ? 17.05840  -164.58575 3.63193   1.000 57.68583  ? 118 GLN   X O   1 
ATOM   42164 C  CB  . GLN   X  10 118 ? 17.30979  -162.42411 1.53295   1.000 60.53063  ? 118 GLN   X CB  1 
ATOM   42165 C  CG  . GLN   X  10 118 ? 18.10817  -161.41356 2.34233   1.000 72.62522  ? 118 GLN   X CG  1 
ATOM   42166 C  CD  . GLN   X  10 118 ? 17.54070  -160.00891 2.24875   1.000 84.90525  ? 118 GLN   X CD  1 
ATOM   42167 O  OE1 . GLN   X  10 118 ? 16.59299  -159.75736 1.50411   1.000 91.07151  ? 118 GLN   X OE1 1 
ATOM   42168 N  NE2 . GLN   X  10 118 ? 18.12269  -159.08412 3.00365   1.000 81.85888  ? 118 GLN   X NE2 1 
ATOM   42169 N  N   . ILE   X  10 119 ? 19.30614  -164.58487 3.36201   1.000 67.23430  ? 119 ILE   X N   1 
ATOM   42170 C  CA  . ILE   X  10 119 ? 19.60228  -165.04897 4.71079   1.000 57.59038  ? 119 ILE   X CA  1 
ATOM   42171 C  C   . ILE   X  10 119 ? 20.70540  -164.16978 5.27972   1.000 63.06155  ? 119 ILE   X C   1 
ATOM   42172 O  O   . ILE   X  10 119 ? 21.66654  -163.83578 4.57959   1.000 69.68725  ? 119 ILE   X O   1 
ATOM   42173 C  CB  . ILE   X  10 119 ? 20.02604  -166.53325 4.72971   1.000 56.27394  ? 119 ILE   X CB  1 
ATOM   42174 C  CG1 . ILE   X  10 119 ? 19.04876  -167.38579 3.91971   1.000 54.34712  ? 119 ILE   X CG1 1 
ATOM   42175 C  CG2 . ILE   X  10 119 ? 20.07436  -167.04842 6.15536   1.000 72.51499  ? 119 ILE   X CG2 1 
ATOM   42176 C  CD1 . ILE   X  10 119 ? 19.41580  -168.85206 3.86669   1.000 56.12336  ? 119 ILE   X CD1 1 
ATOM   42177 N  N   . ASP   X  10 120 ? 20.56185  -163.77799 6.54081   1.000 57.71847  ? 120 ASP   X N   1 
ATOM   42178 C  CA  . ASP   X  10 120 ? 21.55927  -162.95068 7.19717   1.000 57.73448  ? 120 ASP   X CA  1 
ATOM   42179 C  C   . ASP   X  10 120 ? 22.44616  -163.81804 8.08570   1.000 51.10328  ? 120 ASP   X C   1 
ATOM   42180 O  O   . ASP   X  10 120 ? 22.29011  -165.03861 8.16281   1.000 66.74015  ? 120 ASP   X O   1 
ATOM   42181 C  CB  . ASP   X  10 120 ? 20.88808  -161.82908 7.99391   1.000 58.77682  ? 120 ASP   X CB  1 
ATOM   42182 C  CG  . ASP   X  10 120 ? 19.86700  -162.34616 8.98708   1.000 60.63050  ? 120 ASP   X CG  1 
ATOM   42183 O  OD1 . ASP   X  10 120 ? 19.71322  -163.57965 9.10106   1.000 47.66117  ? 120 ASP   X OD1 1 
ATOM   42184 O  OD2 . ASP   X  10 120 ? 19.21494  -161.51518 9.65385   1.000 67.69897  ? 120 ASP   X OD2 1 
ATOM   42185 N  N   . TYR   X  10 121 ? 23.39166  -163.17379 8.77220   1.000 54.92249  ? 121 TYR   X N   1 
ATOM   42186 C  CA  . TYR   X  10 121 ? 24.27981  -163.90620 9.66617   1.000 60.94595  ? 121 TYR   X CA  1 
ATOM   42187 C  C   . TYR   X  10 121 ? 23.55340  -164.49033 10.86878  1.000 63.24540  ? 121 TYR   X C   1 
ATOM   42188 O  O   . TYR   X  10 121 ? 24.14021  -165.30928 11.58316  1.000 51.03020  ? 121 TYR   X O   1 
ATOM   42189 C  CB  . TYR   X  10 121 ? 25.42820  -163.00716 10.13433  1.000 58.17877  ? 121 TYR   X CB  1 
ATOM   42190 C  CG  . TYR   X  10 121 ? 25.01872  -161.85282 11.02373  1.000 61.34772  ? 121 TYR   X CG  1 
ATOM   42191 C  CD1 . TYR   X  10 121 ? 24.47313  -160.69347 10.48730  1.000 81.55953  ? 121 TYR   X CD1 1 
ATOM   42192 C  CD2 . TYR   X  10 121 ? 25.19518  -161.91655 12.39936  1.000 56.18836  ? 121 TYR   X CD2 1 
ATOM   42193 C  CE1 . TYR   X  10 121 ? 24.10443  -159.63469 11.29837  1.000 90.23462  ? 121 TYR   X CE1 1 
ATOM   42194 C  CE2 . TYR   X  10 121 ? 24.83039  -160.86426 13.21700  1.000 62.06298  ? 121 TYR   X CE2 1 
ATOM   42195 C  CZ  . TYR   X  10 121 ? 24.28534  -159.72626 12.66236  1.000 73.92915  ? 121 TYR   X CZ  1 
ATOM   42196 O  OH  . TYR   X  10 121 ? 23.92118  -158.67698 13.47558  1.000 73.17279  ? 121 TYR   X OH  1 
ATOM   42197 N  N   . LEU   X  10 122 ? 22.30000  -164.10357 11.10132  1.000 67.49189  ? 122 LEU   X N   1 
ATOM   42198 C  CA  . LEU   X  10 122 ? 21.52886  -164.61594 12.22348  1.000 62.91877  ? 122 LEU   X CA  1 
ATOM   42199 C  C   . LEU   X  10 122 ? 20.70135  -165.84341 11.87159  1.000 53.92542  ? 122 LEU   X C   1 
ATOM   42200 O  O   . LEU   X  10 122 ? 20.22242  -166.52751 12.78175  1.000 45.33681  ? 122 LEU   X O   1 
ATOM   42201 C  CB  . LEU   X  10 122 ? 20.60575  -163.52571 12.77764  1.000 61.94091  ? 122 LEU   X CB  1 
ATOM   42202 C  CG  . LEU   X  10 122 ? 21.30324  -162.37328 13.49928  1.000 55.47721  ? 122 LEU   X CG  1 
ATOM   42203 C  CD1 . LEU   X  10 122 ? 20.27946  -161.43491 14.11182  1.000 73.05366  ? 122 LEU   X CD1 1 
ATOM   42204 C  CD2 . LEU   X  10 122 ? 22.24891  -162.90989 14.56116  1.000 66.07071  ? 122 LEU   X CD2 1 
ATOM   42205 N  N   . GLY   X  10 123 ? 20.53996  -166.15061 10.58862  1.000 59.22226  ? 123 GLY   X N   1 
ATOM   42206 C  CA  . GLY   X  10 123 ? 19.66628  -167.22933 10.18280  1.000 60.34402  ? 123 GLY   X CA  1 
ATOM   42207 C  C   . GLY   X  10 123 ? 18.24977  -166.80777 9.87391   1.000 70.64279  ? 123 GLY   X C   1 
ATOM   42208 O  O   . GLY   X  10 123 ? 17.31670  -167.58071 10.11976  1.000 75.53811  ? 123 GLY   X O   1 
ATOM   42209 N  N   . THR   X  10 124 ? 18.05394  -165.59613 9.35800   1.000 76.97614  ? 124 THR   X N   1 
ATOM   42210 C  CA  . THR   X  10 124 ? 16.73204  -165.09137 8.99135   1.000 77.58711  ? 124 THR   X CA  1 
ATOM   42211 C  C   . THR   X  10 124 ? 16.57230  -165.25319 7.48250   1.000 66.10161  ? 124 THR   X C   1 
ATOM   42212 O  O   . THR   X  10 124 ? 17.10368  -164.45967 6.70185   1.000 55.68464  ? 124 THR   X O   1 
ATOM   42213 C  CB  . THR   X  10 124 ? 16.56460  -163.63706 9.42185   1.000 66.16344  ? 124 THR   X CB  1 
ATOM   42214 O  OG1 . THR   X  10 124 ? 16.82079  -163.51835 10.82779  1.000 49.67036  ? 124 THR   X OG1 1 
ATOM   42215 C  CG2 . THR   X  10 124 ? 15.15640  -163.14851 9.12252   1.000 75.74358  ? 124 THR   X CG2 1 
ATOM   42216 N  N   . LYS   X  10 125 ? 15.83969  -166.28566 7.07460   1.000 57.15937  ? 125 LYS   X N   1 
ATOM   42217 C  CA  . LYS   X  10 125 ? 15.64950  -166.60830 5.66779   1.000 55.47757  ? 125 LYS   X CA  1 
ATOM   42218 C  C   . LYS   X  10 125 ? 14.29741  -166.10240 5.18340   1.000 60.11086  ? 125 LYS   X C   1 
ATOM   42219 O  O   . LYS   X  10 125 ? 13.27931  -166.27462 5.86017   1.000 56.01614  ? 125 LYS   X O   1 
ATOM   42220 C  CB  . LYS   X  10 125 ? 15.74287  -168.11788 5.43885   1.000 51.69638  ? 125 LYS   X CB  1 
ATOM   42221 C  CG  . LYS   X  10 125 ? 15.57451  -168.53521 3.98707   1.000 51.18669  ? 125 LYS   X CG  1 
ATOM   42222 C  CD  . LYS   X  10 125 ? 15.44786  -170.04277 3.85052   1.000 47.08591  ? 125 LYS   X CD  1 
ATOM   42223 C  CE  . LYS   X  10 125 ? 14.10123  -170.53021 4.35908   1.000 47.67464  ? 125 LYS   X CE  1 
ATOM   42224 N  NZ  . LYS   X  10 125 ? 13.90042  -171.98328 4.10634   1.000 46.11488  ? 125 LYS   X NZ  1 
ATOM   42225 N  N   . VAL   X  10 126 ? 14.29443  -165.48157 4.00576   1.000 50.90940  ? 126 VAL   X N   1 
ATOM   42226 C  CA  . VAL   X  10 126 ? 13.06240  -165.04289 3.35573   1.000 47.06645  ? 126 VAL   X CA  1 
ATOM   42227 C  C   . VAL   X  10 126 ? 13.18240  -165.25461 1.85418   1.000 52.72085  ? 126 VAL   X C   1 
ATOM   42228 O  O   . VAL   X  10 126 ? 14.24193  -165.02060 1.26683   1.000 45.75355  ? 126 VAL   X O   1 
ATOM   42229 C  CB  . VAL   X  10 126 ? 12.74391  -163.56526 3.65939   1.000 51.74899  ? 126 VAL   X CB  1 
ATOM   42230 C  CG1 . VAL   X  10 126 ? 12.02742  -163.44166 4.98731   1.000 56.93484  ? 126 VAL   X CG1 1 
ATOM   42231 C  CG2 . VAL   X  10 126 ? 14.01976  -162.73519 3.64957   1.000 58.17711  ? 126 VAL   X CG2 1 
ATOM   42232 N  N   . GLU   X  10 127 ? 12.09143  -165.68722 1.22854   1.000 57.82007  ? 127 GLU   X N   1 
ATOM   42233 C  CA  . GLU   X  10 127 ? 12.01365  -165.78255 -0.22371  1.000 60.87378  ? 127 GLU   X CA  1 
ATOM   42234 C  C   . GLU   X  10 127 ? 11.33839  -164.51935 -0.74293  1.000 61.22543  ? 127 GLU   X C   1 
ATOM   42235 O  O   . GLU   X  10 127 ? 10.17198  -164.26092 -0.42692  1.000 67.39036  ? 127 GLU   X O   1 
ATOM   42236 C  CB  . GLU   X  10 127 ? 11.24679  -167.03183 -0.65773  1.000 72.39452  ? 127 GLU   X CB  1 
ATOM   42237 C  CG  . GLU   X  10 127 ? 11.57887  -167.51427 -2.06691  1.000 69.84155  ? 127 GLU   X CG  1 
ATOM   42238 C  CD  . GLU   X  10 127 ? 10.98492  -166.63664 -3.15281  1.000 70.63827  ? 127 GLU   X CD  1 
ATOM   42239 O  OE1 . GLU   X  10 127 ? 9.81963   -166.21316 -3.00442  1.000 74.14497  ? 127 GLU   X OE1 1 
ATOM   42240 O  OE2 . GLU   X  10 127 ? 11.68405  -166.36955 -4.15397  1.000 61.56903  ? 127 GLU   X OE2 1 
ATOM   42241 N  N   . LEU   X  10 128 ? 12.06841  -163.73712 -1.53083  1.000 55.92824  ? 128 LEU   X N   1 
ATOM   42242 C  CA  . LEU   X  10 128 ? 11.61499  -162.42255 -1.95431  1.000 56.89608  ? 128 LEU   X CA  1 
ATOM   42243 C  C   . LEU   X  10 128 ? 11.89490  -162.23115 -3.43576  1.000 63.48833  ? 128 LEU   X C   1 
ATOM   42244 O  O   . LEU   X  10 128 ? 12.86134  -162.79182 -3.96640  1.000 58.04372  ? 128 LEU   X O   1 
ATOM   42245 C  CB  . LEU   X  10 128 ? 12.30147  -161.30645 -1.15050  1.000 61.17722  ? 128 LEU   X CB  1 
ATOM   42246 C  CG  . LEU   X  10 128 ? 12.00408  -161.29432 0.35032   1.000 67.21484  ? 128 LEU   X CG  1 
ATOM   42247 C  CD1 . LEU   X  10 128 ? 12.82478  -160.22778 1.05655   1.000 75.52604  ? 128 LEU   X CD1 1 
ATOM   42248 C  CD2 . LEU   X  10 128 ? 10.51561  -161.08766 0.59966   1.000 75.04636  ? 128 LEU   X CD2 1 
ATOM   42249 N  N   . PRO   X  10 129 ? 11.06357  -161.44709 -4.12919  1.000 59.87020  ? 129 PRO   X N   1 
ATOM   42250 C  CA  . PRO   X  10 129 ? 11.36689  -161.13659 -5.53662  1.000 52.93357  ? 129 PRO   X CA  1 
ATOM   42251 C  C   . PRO   X  10 129 ? 12.65603  -160.35562 -5.70767  1.000 49.13626  ? 129 PRO   X C   1 
ATOM   42252 O  O   . PRO   X  10 129 ? 13.42487  -160.62896 -6.63767  1.000 48.54742  ? 129 PRO   X O   1 
ATOM   42253 C  CB  . PRO   X  10 129 ? 10.13857  -160.32992 -5.98412  1.000 45.56490  ? 129 PRO   X CB  1 
ATOM   42254 C  CG  . PRO   X  10 129 ? 9.57057   -159.77017 -4.71885  1.000 48.39238  ? 129 PRO   X CG  1 
ATOM   42255 C  CD  . PRO   X  10 129 ? 9.80327   -160.82707 -3.68440  1.000 51.57866  ? 129 PRO   X CD  1 
ATOM   42256 N  N   . TYR   X  10 130 ? 12.91365  -159.38330 -4.83740  1.000 55.67820  ? 130 TYR   X N   1 
ATOM   42257 C  CA  . TYR   X  10 130 ? 14.17367  -158.65671 -4.83263  1.000 60.39828  ? 130 TYR   X CA  1 
ATOM   42258 C  C   . TYR   X  10 130 ? 14.71295  -158.58387 -3.41237  1.000 56.41389  ? 130 TYR   X C   1 
ATOM   42259 O  O   . TYR   X  10 130 ? 13.95638  -158.37945 -2.45809  1.000 69.46175  ? 130 TYR   X O   1 
ATOM   42260 C  CB  . TYR   X  10 130 ? 14.01339  -157.24734 -5.42363  1.000 56.88635  ? 130 TYR   X CB  1 
ATOM   42261 C  CG  . TYR   X  10 130 ? 12.66113  -156.61014 -5.18942  1.000 47.76153  ? 130 TYR   X CG  1 
ATOM   42262 C  CD1 . TYR   X  10 130 ? 12.38138  -155.93027 -4.01211  1.000 60.80419  ? 130 TYR   X CD1 1 
ATOM   42263 C  CD2 . TYR   X  10 130 ? 11.66701  -156.67875 -6.15674  1.000 49.64863  ? 130 TYR   X CD2 1 
ATOM   42264 C  CE1 . TYR   X  10 130 ? 11.14399  -155.34523 -3.80119  1.000 71.19317  ? 130 TYR   X CE1 1 
ATOM   42265 C  CE2 . TYR   X  10 130 ? 10.42925  -156.09817 -5.95453  1.000 60.70775  ? 130 TYR   X CE2 1 
ATOM   42266 C  CZ  . TYR   X  10 130 ? 10.17263  -155.43249 -4.77657  1.000 67.31778  ? 130 TYR   X CZ  1 
ATOM   42267 O  OH  . TYR   X  10 130 ? 8.94049   -154.85310 -4.57452  1.000 91.03669  ? 130 TYR   X OH  1 
ATOM   42268 N  N   . GLY   X  10 131 ? 16.02784  -158.75580 -3.28234  1.000 43.29291  ? 131 GLY   X N   1 
ATOM   42269 C  CA  . GLY   X  10 131 ? 16.66548  -158.75386 -1.98399  1.000 53.66915  ? 131 GLY   X CA  1 
ATOM   42270 C  C   . GLY   X  10 131 ? 18.04178  -158.12396 -2.06226  1.000 62.67789  ? 131 GLY   X C   1 
ATOM   42271 O  O   . GLY   X  10 131 ? 18.65391  -158.03541 -3.12933  1.000 53.00959  ? 131 GLY   X O   1 
ATOM   42272 N  N   . ALA   X  10 132 ? 18.52006  -157.68008 -0.90317  1.000 62.91701  ? 132 ALA   X N   1 
ATOM   42273 C  CA  . ALA   X  10 132 ? 19.81803  -157.02839 -0.82179  1.000 65.70864  ? 132 ALA   X CA  1 
ATOM   42274 C  C   . ALA   X  10 132 ? 20.32826  -157.12744 0.60529   1.000 70.81132  ? 132 ALA   X C   1 
ATOM   42275 O  O   . ALA   X  10 132 ? 19.54739  -157.10180 1.56019   1.000 67.49797  ? 132 ALA   X O   1 
ATOM   42276 C  CB  . ALA   X  10 132 ? 19.74518  -155.56292 -1.26303  1.000 68.79120  ? 132 ALA   X CB  1 
ATOM   42277 N  N   . HIS   X  10 133 ? 21.64544  -157.24339 0.73752   1.000 70.33687  ? 133 HIS   X N   1 
ATOM   42278 C  CA  . HIS   X  10 133 ? 22.28659  -157.30912 2.04304   1.000 60.53946  ? 133 HIS   X CA  1 
ATOM   42279 C  C   . HIS   X  10 133 ? 23.18211  -156.09773 2.25066   1.000 70.51326  ? 133 HIS   X C   1 
ATOM   42280 O  O   . HIS   X  10 133 ? 23.90894  -155.68439 1.34195   1.000 71.17015  ? 133 HIS   X O   1 
ATOM   42281 C  CB  . HIS   X  10 133 ? 23.09292  -158.59786 2.21084   1.000 68.49406  ? 133 HIS   X CB  1 
ATOM   42282 C  CG  . HIS   X  10 133 ? 22.30441  -159.72300 2.80379   1.000 72.28257  ? 133 HIS   X CG  1 
ATOM   42283 N  ND1 . HIS   X  10 133 ? 21.71870  -159.64198 4.04892   1.000 64.42522  ? 133 HIS   X ND1 1 
ATOM   42284 C  CD2 . HIS   X  10 133 ? 22.00930  -160.95598 2.32882   1.000 72.76300  ? 133 HIS   X CD2 1 
ATOM   42285 C  CE1 . HIS   X  10 133 ? 21.09339  -160.77486 4.31393   1.000 54.92588  ? 133 HIS   X CE1 1 
ATOM   42286 N  NE2 . HIS   X  10 133 ? 21.25548  -161.58958 3.28699   1.000 65.02737  ? 133 HIS   X NE2 1 
ATOM   42287 N  N   . GLY   X  10 134 ? 23.12263  -155.53877 3.45392   1.000 80.26267  ? 134 GLY   X N   1 
ATOM   42288 C  CA  . GLY   X  10 134 ? 23.86048  -154.33577 3.77636   1.000 76.29504  ? 134 GLY   X CA  1 
ATOM   42289 C  C   . GLY   X  10 134 ? 23.02409  -153.08720 3.57493   1.000 81.77560  ? 134 GLY   X C   1 
ATOM   42290 O  O   . GLY   X  10 134 ? 21.78965  -153.11109 3.59131   1.000 83.91189  ? 134 GLY   X O   1 
ATOM   42291 N  N   . TYR   X  10 135 ? 23.72438  -151.96770 3.38068   1.000 81.58739  ? 135 TYR   X N   1 
ATOM   42292 C  CA  . TYR   X  10 135 ? 23.04283  -150.70625 3.11655   1.000 73.01494  ? 135 TYR   X CA  1 
ATOM   42293 C  C   . TYR   X  10 135 ? 22.48082  -150.63690 1.70321   1.000 78.20823  ? 135 TYR   X C   1 
ATOM   42294 O  O   . TYR   X  10 135 ? 21.64448  -149.76772 1.42811   1.000 83.23747  ? 135 TYR   X O   1 
ATOM   42295 C  CB  . TYR   X  10 135 ? 23.99182  -149.53326 3.36488   1.000 60.81773  ? 135 TYR   X CB  1 
ATOM   42296 C  CG  . TYR   X  10 135 ? 24.36015  -149.35294 4.81967   1.000 75.71831  ? 135 TYR   X CG  1 
ATOM   42297 C  CD1 . TYR   X  10 135 ? 23.39185  -149.03964 5.76496   1.000 76.37039  ? 135 TYR   X CD1 1 
ATOM   42298 C  CD2 . TYR   X  10 135 ? 25.67232  -149.49995 5.24965   1.000 83.97586  ? 135 TYR   X CD2 1 
ATOM   42299 C  CE1 . TYR   X  10 135 ? 23.71935  -148.87556 7.09714   1.000 85.45812  ? 135 TYR   X CE1 1 
ATOM   42300 C  CE2 . TYR   X  10 135 ? 26.00987  -149.33754 6.58117   1.000 89.65923  ? 135 TYR   X CE2 1 
ATOM   42301 C  CZ  . TYR   X  10 135 ? 25.02866  -149.02547 7.49986   1.000 95.29430  ? 135 TYR   X CZ  1 
ATOM   42302 O  OH  . TYR   X  10 135 ? 25.35837  -148.86273 8.82570   1.000 93.37719  ? 135 TYR   X OH  1 
ATOM   42303 N  N   . SER   X  10 136 ? 22.91901  -151.53506 0.81401   1.000 75.12873  ? 136 SER   X N   1 
ATOM   42304 C  CA  . SER   X  10 136 ? 22.48884  -151.50823 -0.58194  1.000 71.09984  ? 136 SER   X CA  1 
ATOM   42305 C  C   . SER   X  10 136 ? 20.97191  -151.42972 -0.69389  1.000 74.72234  ? 136 SER   X C   1 
ATOM   42306 O  O   . SER   X  10 136 ? 20.42999  -150.55560 -1.38349  1.000 84.05128  ? 136 SER   X O   1 
ATOM   42307 C  CB  . SER   X  10 136 ? 23.01095  -152.74931 -1.30844  1.000 66.37671  ? 136 SER   X CB  1 
ATOM   42308 O  OG  . SER   X  10 136 ? 24.29654  -153.11440 -0.83978  1.000 76.47420  ? 136 SER   X OG  1 
ATOM   42309 N  N   . GLY   X  10 137 ? 20.27323  -152.33818 -0.00646  1.000 65.57200  ? 137 GLY   X N   1 
ATOM   42310 C  CA  . GLY   X  10 137 ? 18.81934  -152.33476 -0.03923  1.000 74.44364  ? 137 GLY   X CA  1 
ATOM   42311 C  C   . GLY   X  10 137 ? 18.22637  -150.96569 0.21621   1.000 64.88762  ? 137 GLY   X C   1 
ATOM   42312 O  O   . GLY   X  10 137 ? 17.33251  -150.52321 -0.51236  1.000 69.76807  ? 137 GLY   X O   1 
ATOM   42313 N  N   . PHE   X  10 138 ? 18.75999  -150.25369 1.22032   1.000 57.79314  ? 138 PHE   X N   1 
ATOM   42314 C  CA  . PHE   X  10 138 ? 18.24068  -148.94187 1.60430   1.000 62.08868  ? 138 PHE   X CA  1 
ATOM   42315 C  C   . PHE   X  10 138 ? 17.99197  -148.04153 0.40348   1.000 70.84881  ? 138 PHE   X C   1 
ATOM   42316 O  O   . PHE   X  10 138 ? 17.13748  -147.15132 0.46036   1.000 72.07763  ? 138 PHE   X O   1 
ATOM   42317 C  CB  . PHE   X  10 138 ? 19.20588  -148.25586 2.57351   1.000 68.70284  ? 138 PHE   X CB  1 
ATOM   42318 C  CG  . PHE   X  10 138 ? 19.02610  -148.66825 4.00631   1.000 58.03327  ? 138 PHE   X CG  1 
ATOM   42319 C  CD1 . PHE   X  10 138 ? 17.88026  -148.31671 4.69973   1.000 52.00499  ? 138 PHE   X CD1 1 
ATOM   42320 C  CD2 . PHE   X  10 138 ? 20.00590  -149.39358 4.66363   1.000 58.06888  ? 138 PHE   X CD2 1 
ATOM   42321 C  CE1 . PHE   X  10 138 ? 17.70994  -148.68660 6.01927   1.000 53.48070  ? 138 PHE   X CE1 1 
ATOM   42322 C  CE2 . PHE   X  10 138 ? 19.84126  -149.76729 5.98457   1.000 66.88989  ? 138 PHE   X CE2 1 
ATOM   42323 C  CZ  . PHE   X  10 138 ? 18.69123  -149.41348 6.66278   1.000 65.37341  ? 138 PHE   X CZ  1 
ATOM   42324 N  N   . TYR   X  10 139 ? 18.71674  -148.25672 -0.69242  1.000 69.37474  ? 139 TYR   X N   1 
ATOM   42325 C  CA  . TYR   X  10 139 ? 18.43108  -147.56483 -1.94149  1.000 59.12086  ? 139 TYR   X CA  1 
ATOM   42326 C  C   . TYR   X  10 139 ? 17.65282  -148.45734 -2.90119  1.000 72.77804  ? 139 TYR   X C   1 
ATOM   42327 O  O   . TYR   X  10 139 ? 16.53929  -148.11416 -3.31647  1.000 76.26579  ? 139 TYR   X O   1 
ATOM   42328 C  CB  . TYR   X  10 139 ? 19.74032  -147.08738 -2.58288  1.000 56.53396  ? 139 TYR   X CB  1 
ATOM   42329 C  CG  . TYR   X  10 139 ? 20.52431  -146.12679 -1.71732  1.000 93.72747  ? 139 TYR   X CG  1 
ATOM   42330 C  CD1 . TYR   X  10 139 ? 20.24972  -144.76385 -1.73213  1.000 97.83606  ? 139 TYR   X CD1 1 
ATOM   42331 C  CD2 . TYR   X  10 139 ? 21.53430  -146.58328 -0.87963  1.000 76.79370  ? 139 TYR   X CD2 1 
ATOM   42332 C  CE1 . TYR   X  10 139 ? 20.96352  -143.88247 -0.94160  1.000 70.53140  ? 139 TYR   X CE1 1 
ATOM   42333 C  CE2 . TYR   X  10 139 ? 22.25196  -145.71021 -0.08440  1.000 84.17491  ? 139 TYR   X CE2 1 
ATOM   42334 C  CZ  . TYR   X  10 139 ? 21.96152  -144.36173 -0.11922  1.000 93.37514  ? 139 TYR   X CZ  1 
ATOM   42335 O  OH  . TYR   X  10 139 ? 22.67291  -143.48951 0.67030   1.000 113.92440 ? 139 TYR   X OH  1 
ATOM   42336 N  N   . THR   X  10 140 ? 18.20686  -149.63342 -3.20847  1.000 68.14492  ? 140 THR   X N   1 
ATOM   42337 C  CA  . THR   X  10 140 ? 17.73612  -150.41672 -4.34715  1.000 64.22388  ? 140 THR   X CA  1 
ATOM   42338 C  C   . THR   X  10 140 ? 16.25404  -150.73959 -4.23615  1.000 74.71475  ? 140 THR   X C   1 
ATOM   42339 O  O   . THR   X  10 140 ? 15.51436  -150.62907 -5.22197  1.000 87.87185  ? 140 THR   X O   1 
ATOM   42340 C  CB  . THR   X  10 140 ? 18.55080  -151.70174 -4.46809  1.000 67.85468  ? 140 THR   X CB  1 
ATOM   42341 O  OG1 . THR   X  10 140 ? 18.36664  -152.49739 -3.29055  1.000 71.40436  ? 140 THR   X OG1 1 
ATOM   42342 C  CG2 . THR   X  10 140 ? 20.02088  -151.37327 -4.62078  1.000 57.87257  ? 140 THR   X CG2 1 
ATOM   42343 N  N   . PHE   X  10 141 ? 15.80410  -151.13280 -3.04200  1.000 67.21823  ? 141 PHE   X N   1 
ATOM   42344 C  CA  . PHE   X  10 141 ? 14.40384  -151.49160 -2.84392  1.000 67.79799  ? 141 PHE   X CA  1 
ATOM   42345 C  C   . PHE   X  10 141 ? 13.47517  -150.40652 -3.37384  1.000 69.90602  ? 141 PHE   X C   1 
ATOM   42346 O  O   . PHE   X  10 141 ? 12.51964  -150.69541 -4.10509  1.000 73.82814  ? 141 PHE   X O   1 
ATOM   42347 C  CB  . PHE   X  10 141 ? 14.13997  -151.75828 -1.36088  1.000 62.61600  ? 141 PHE   X CB  1 
ATOM   42348 C  CG  . PHE   X  10 141 ? 14.81698  -152.99486 -0.83712  1.000 76.86542  ? 141 PHE   X CG  1 
ATOM   42349 C  CD1 . PHE   X  10 141 ? 15.24846  -153.98506 -1.70475  1.000 76.45629  ? 141 PHE   X CD1 1 
ATOM   42350 C  CD2 . PHE   X  10 141 ? 15.02667  -153.16429 0.52209   1.000 73.46493  ? 141 PHE   X CD2 1 
ATOM   42351 C  CE1 . PHE   X  10 141 ? 15.87218  -155.12142 -1.22816  1.000 71.78204  ? 141 PHE   X CE1 1 
ATOM   42352 C  CE2 . PHE   X  10 141 ? 15.65104  -154.29951 1.00499   1.000 65.86491  ? 141 PHE   X CE2 1 
ATOM   42353 C  CZ  . PHE   X  10 141 ? 16.07390  -155.27906 0.12809   1.000 75.49523  ? 141 PHE   X CZ  1 
ATOM   42354 N  N   . SER   X  10 142 ? 13.76585  -149.14300 -3.04122  1.000 67.91030  ? 142 SER   X N   1 
ATOM   42355 C  CA  . SER   X  10 142 ? 12.89404  -148.04983 -3.46338  1.000 74.14408  ? 142 SER   X CA  1 
ATOM   42356 C  C   . SER   X  10 142 ? 12.70299  -148.04726 -4.97205  1.000 68.50120  ? 142 SER   X C   1 
ATOM   42357 O  O   . SER   X  10 142 ? 11.60078  -147.78289 -5.46612  1.000 69.23528  ? 142 SER   X O   1 
ATOM   42358 C  CB  . SER   X  10 142 ? 13.46092  -146.71242 -3.00106  1.000 84.31127  ? 142 SER   X CB  1 
ATOM   42359 O  OG  . SER   X  10 142 ? 14.78997  -146.53454 -3.45738  1.000 92.29445  ? 142 SER   X OG  1 
ATOM   42360 N  N   . LEU   X  10 143 ? 13.76612  -148.34135 -5.72009  1.000 65.12736  ? 143 LEU   X N   1 
ATOM   42361 C  CA  . LEU   X  10 143 ? 13.63011  -148.49132 -7.16270  1.000 68.35069  ? 143 LEU   X CA  1 
ATOM   42362 C  C   . LEU   X  10 143 ? 12.80552  -149.72484 -7.49866  1.000 71.64827  ? 143 LEU   X C   1 
ATOM   42363 O  O   . LEU   X  10 143 ? 11.80061  -149.63987 -8.21634  1.000 68.43885  ? 143 LEU   X O   1 
ATOM   42364 C  CB  . LEU   X  10 143 ? 15.01034  -148.57681 -7.81277  1.000 67.89442  ? 143 LEU   X CB  1 
ATOM   42365 C  CG  . LEU   X  10 143 ? 15.88695  -147.33535 -7.67006  1.000 80.18648  ? 143 LEU   X CG  1 
ATOM   42366 C  CD1 . LEU   X  10 143 ? 17.18503  -147.49030 -8.44957  1.000 60.19904  ? 143 LEU   X CD1 1 
ATOM   42367 C  CD2 . LEU   X  10 143 ? 15.12050  -146.11325 -8.12475  1.000 85.41938  ? 143 LEU   X CD2 1 
ATOM   42368 N  N   . LEU   X  10 144 ? 13.21161  -150.87958 -6.96506  1.000 78.72542  ? 144 LEU   X N   1 
ATOM   42369 C  CA  . LEU   X  10 144 ? 12.60011  -152.14657 -7.35021  1.000 69.82397  ? 144 LEU   X CA  1 
ATOM   42370 C  C   . LEU   X  10 144 ? 11.09872  -152.13128 -7.09350  1.000 74.38979  ? 144 LEU   X C   1 
ATOM   42371 O  O   . LEU   X  10 144 ? 10.30204  -152.42021 -7.99552  1.000 86.24596  ? 144 LEU   X O   1 
ATOM   42372 C  CB  . LEU   X  10 144 ? 13.28391  -153.28602 -6.59420  1.000 70.65900  ? 144 LEU   X CB  1 
ATOM   42373 C  CG  . LEU   X  10 144 ? 14.79745  -153.33709 -6.83558  1.000 65.29680  ? 144 LEU   X CG  1 
ATOM   42374 C  CD1 . LEU   X  10 144 ? 15.50984  -154.11218 -5.74441  1.000 62.88131  ? 144 LEU   X CD1 1 
ATOM   42375 C  CD2 . LEU   X  10 144 ? 15.10343  -153.93783 -8.19652  1.000 69.03207  ? 144 LEU   X CD2 1 
ATOM   42376 N  N   . ASP   X  10 145 ? 10.69653  -151.72792 -5.88201  1.000 73.79010  ? 145 ASP   X N   1 
ATOM   42377 C  CA  . ASP   X  10 145 ? 9.28229   -151.66323 -5.52039  1.000 80.48673  ? 145 ASP   X CA  1 
ATOM   42378 C  C   . ASP   X  10 145 ? 8.45047   -150.95335 -6.57922  1.000 77.49769  ? 145 ASP   X C   1 
ATOM   42379 O  O   . ASP   X  10 145 ? 7.27137   -151.27728 -6.76657  1.000 79.95794  ? 145 ASP   X O   1 
ATOM   42380 C  CB  . ASP   X  10 145 ? 9.11904   -150.95443 -4.17306  1.000 86.48879  ? 145 ASP   X CB  1 
ATOM   42381 C  CG  . ASP   X  10 145 ? 9.43879   -151.85306 -2.99290  1.000 88.86300  ? 145 ASP   X CG  1 
ATOM   42382 O  OD1 . ASP   X  10 145 ? 8.85335   -152.95436 -2.90652  1.000 83.25222  ? 145 ASP   X OD1 1 
ATOM   42383 O  OD2 . ASP   X  10 145 ? 10.26793  -151.45149 -2.14667  1.000 78.03665  ? 145 ASP   X OD2 1 
ATOM   42384 N  N   . HIS   X  10 146 ? 9.04518   -149.99075 -7.28303  1.000 79.84329  ? 146 HIS   X N   1 
ATOM   42385 C  CA  . HIS   X  10 146 ? 8.33617   -149.25992 -8.32285  1.000 87.50098  ? 146 HIS   X CA  1 
ATOM   42386 C  C   . HIS   X  10 146 ? 8.45211   -149.92616 -9.68847  1.000 82.41662  ? 146 HIS   X C   1 
ATOM   42387 O  O   . HIS   X  10 146 ? 7.45591   -150.01499 -10.41390 1.000 93.53037  ? 146 HIS   X O   1 
ATOM   42388 C  CB  . HIS   X  10 146 ? 8.85839   -147.82034 -8.39401  1.000 92.87228  ? 146 HIS   X CB  1 
ATOM   42389 C  CG  . HIS   X  10 146 ? 8.27300   -147.01159 -9.51126  1.000 94.73130  ? 146 HIS   X CG  1 
ATOM   42390 N  ND1 . HIS   X  10 146 ? 7.05658   -147.30380 -10.09071 1.000 109.30273 ? 146 HIS   X ND1 1 
ATOM   42391 C  CD2 . HIS   X  10 146 ? 8.73922   -145.91330 -10.15155 1.000 81.12143  ? 146 HIS   X CD2 1 
ATOM   42392 C  CE1 . HIS   X  10 146 ? 6.80346   -146.42635 -11.04518 1.000 102.84503 ? 146 HIS   X CE1 1 
ATOM   42393 N  NE2 . HIS   X  10 146 ? 7.80725   -145.56998 -11.10040 1.000 103.55551 ? 146 HIS   X NE2 1 
ATOM   42394 N  N   . HIS   X  10 147 ? 9.63815   -150.41012 -10.05424 1.000 77.37251  ? 147 HIS   X N   1 
ATOM   42395 C  CA  . HIS   X  10 147 ? 9.90353   -150.83138 -11.42377 1.000 77.28976  ? 147 HIS   X CA  1 
ATOM   42396 C  C   . HIS   X  10 147 ? 9.89604   -152.34470 -11.60350 1.000 71.76362  ? 147 HIS   X C   1 
ATOM   42397 O  O   . HIS   X  10 147 ? 10.22101  -152.82740 -12.69264 1.000 86.02725  ? 147 HIS   X O   1 
ATOM   42398 C  CB  . HIS   X  10 147 ? 11.23976  -150.25927 -11.90052 1.000 79.17649  ? 147 HIS   X CB  1 
ATOM   42399 C  CG  . HIS   X  10 147 ? 11.26717  -148.76406 -11.97929 1.000 91.92911  ? 147 HIS   X CG  1 
ATOM   42400 N  ND1 . HIS   X  10 147 ? 11.80186  -147.97500 -10.98343 1.000 91.08586  ? 147 HIS   X ND1 1 
ATOM   42401 C  CD2 . HIS   X  10 147 ? 10.82718  -147.91371 -12.93689 1.000 89.65129  ? 147 HIS   X CD2 1 
ATOM   42402 C  CE1 . HIS   X  10 147 ? 11.69184  -146.70347 -11.32501 1.000 85.61542  ? 147 HIS   X CE1 1 
ATOM   42403 N  NE2 . HIS   X  10 147 ? 11.10268  -146.63880 -12.50541 1.000 86.55454  ? 147 HIS   X NE2 1 
ATOM   42404 N  N   . TYR   X  10 148 ? 9.53567   -153.10301 -10.57315 1.000 76.41508  ? 148 TYR   X N   1 
ATOM   42405 C  CA  . TYR   X  10 148 ? 9.52211   -154.55674 -10.66148 1.000 78.27663  ? 148 TYR   X CA  1 
ATOM   42406 C  C   . TYR   X  10 148 ? 8.14005   -155.05860 -11.05887 1.000 89.82209  ? 148 TYR   X C   1 
ATOM   42407 O  O   . TYR   X  10 148 ? 7.13328   -154.67500 -10.45419 1.000 96.55597  ? 148 TYR   X O   1 
ATOM   42408 C  CB  . TYR   X  10 148 ? 9.94444   -155.18751 -9.33437  1.000 69.40994  ? 148 TYR   X CB  1 
ATOM   42409 C  CG  . TYR   X  10 148 ? 9.89687   -156.69880 -9.33620  1.000 76.19191  ? 148 TYR   X CG  1 
ATOM   42410 C  CD1 . TYR   X  10 148 ? 10.96675  -157.44348 -9.81345  1.000 76.71879  ? 148 TYR   X CD1 1 
ATOM   42411 C  CD2 . TYR   X  10 148 ? 8.78303   -157.38128 -8.86035  1.000 71.80502  ? 148 TYR   X CD2 1 
ATOM   42412 C  CE1 . TYR   X  10 148 ? 10.93006  -158.82360 -9.81892  1.000 69.20485  ? 148 TYR   X CE1 1 
ATOM   42413 C  CE2 . TYR   X  10 148 ? 8.73645   -158.76117 -8.86341  1.000 56.92539  ? 148 TYR   X CE2 1 
ATOM   42414 C  CZ  . TYR   X  10 148 ? 9.81267   -159.47702 -9.34305  1.000 66.95984  ? 148 TYR   X CZ  1 
ATOM   42415 O  OH  . TYR   X  10 148 ? 9.77246   -160.85211 -9.34670  1.000 92.45218  ? 148 TYR   X OH  1 
ATOM   42416 N  N   . ARG   X  10 149 ? 8.10056   -155.91627 -12.07916 1.000 83.44997  ? 149 ARG   X N   1 
ATOM   42417 C  CA  . ARG   X  10 149 ? 6.90175   -156.63158 -12.47319 1.000 82.06972  ? 149 ARG   X CA  1 
ATOM   42418 C  C   . ARG   X  10 149 ? 7.17130   -158.12928 -12.40439 1.000 77.34397  ? 149 ARG   X C   1 
ATOM   42419 O  O   . ARG   X  10 149 ? 8.26974   -158.57389 -12.75557 1.000 81.41807  ? 149 ARG   X O   1 
ATOM   42420 C  CB  . ARG   X  10 149 ? 6.45365   -156.26996 -13.89923 1.000 101.48528 ? 149 ARG   X CB  1 
ATOM   42421 C  CG  . ARG   X  10 149 ? 6.58605   -154.80371 -14.27358 1.000 97.72953  ? 149 ARG   X CG  1 
ATOM   42422 C  CD  . ARG   X  10 149 ? 6.08259   -154.57776 -15.69205 1.000 103.27169 ? 149 ARG   X CD  1 
ATOM   42423 N  NE  . ARG   X  10 149 ? 6.45009   -155.67616 -16.57908 1.000 95.51433  ? 149 ARG   X NE  1 
ATOM   42424 C  CZ  . ARG   X  10 149 ? 7.38379   -155.60797 -17.51830 1.000 93.28475  ? 149 ARG   X CZ  1 
ATOM   42425 N  NH1 . ARG   X  10 149 ? 8.07332   -154.49879 -17.72898 1.000 96.15072  ? 149 ARG   X NH1 1 
ATOM   42426 N  NH2 . ARG   X  10 149 ? 7.63200   -156.68049 -18.26516 1.000 70.38560  ? 149 ARG   X NH2 1 
ATOM   42427 N  N   . PRO   X  10 150 ? 6.20905   -158.92885 -11.94269 1.000 74.18539  ? 150 PRO   X N   1 
ATOM   42428 C  CA  . PRO   X  10 150 ? 6.47355   -160.37037 -11.80816 1.000 81.60801  ? 150 PRO   X CA  1 
ATOM   42429 C  C   . PRO   X  10 150 ? 6.77838   -161.05276 -13.13062 1.000 89.28512  ? 150 PRO   X C   1 
ATOM   42430 O  O   . PRO   X  10 150 ? 7.53967   -162.02798 -13.15351 1.000 83.86303  ? 150 PRO   X O   1 
ATOM   42431 C  CB  . PRO   X  10 150 ? 5.17926   -160.90577 -11.17827 1.000 82.87217  ? 150 PRO   X CB  1 
ATOM   42432 C  CG  . PRO   X  10 150 ? 4.55359   -159.71749 -10.51640 1.000 87.99030  ? 150 PRO   X CG  1 
ATOM   42433 C  CD  . PRO   X  10 150 ? 4.89651   -158.55060 -11.39424 1.000 75.96877  ? 150 PRO   X CD  1 
ATOM   42434 N  N   . ASP   X  10 151 ? 6.20734   -160.56892 -14.23357 1.000 81.56994  ? 151 ASP   X N   1 
ATOM   42435 C  CA  . ASP   X  10 151 ? 6.39547   -161.15799 -15.55207 1.000 75.35688  ? 151 ASP   X CA  1 
ATOM   42436 C  C   . ASP   X  10 151 ? 7.60815   -160.59638 -16.29271 1.000 74.32691  ? 151 ASP   X C   1 
ATOM   42437 O  O   . ASP   X  10 151 ? 7.66369   -160.68643 -17.52481 1.000 74.17384  ? 151 ASP   X O   1 
ATOM   42438 C  CB  . ASP   X  10 151 ? 5.12935   -160.97199 -16.39155 1.000 76.64043  ? 151 ASP   X CB  1 
ATOM   42439 C  CG  . ASP   X  10 151 ? 4.69200   -159.52298 -16.47361 1.000 99.84570  ? 151 ASP   X CG  1 
ATOM   42440 O  OD1 . ASP   X  10 151 ? 5.38693   -158.72501 -17.13693 1.000 117.70111 ? 151 ASP   X OD1 1 
ATOM   42441 O  OD2 . ASP   X  10 151 ? 3.65054   -159.18186 -15.87317 1.000 108.45651 ? 151 ASP   X OD2 1 
ATOM   42442 N  N   . MET   X  10 152 ? 8.57187   -160.02162 -15.57758 1.000 70.84392  ? 152 MET   X N   1 
ATOM   42443 C  CA  . MET   X  10 152 ? 9.71727   -159.39967 -16.22927 1.000 74.43440  ? 152 MET   X CA  1 
ATOM   42444 C  C   . MET   X  10 152 ? 10.62887  -160.44538 -16.86076 1.000 72.84312  ? 152 MET   X C   1 
ATOM   42445 O  O   . MET   X  10 152 ? 10.80231  -161.54713 -16.33255 1.000 71.49798  ? 152 MET   X O   1 
ATOM   42446 C  CB  . MET   X  10 152 ? 10.50999  -158.55789 -15.22935 1.000 67.10348  ? 152 MET   X CB  1 
ATOM   42447 C  CG  . MET   X  10 152 ? 9.94323   -157.16846 -14.99605 1.000 87.25907  ? 152 MET   X CG  1 
ATOM   42448 S  SD  . MET   X  10 152 ? 10.79758  -156.28647 -13.67687 1.000 78.10594  ? 152 MET   X SD  1 
ATOM   42449 C  CE  . MET   X  10 152 ? 12.39664  -156.01699 -14.43392 1.000 67.22730  ? 152 MET   X CE  1 
ATOM   42450 N  N   . THR   X  10 153 ? 11.20906  -160.09188 -18.00503 1.000 68.38596  ? 153 THR   X N   1 
ATOM   42451 C  CA  . THR   X  10 153 ? 12.17581  -160.94945 -18.66957 1.000 72.59687  ? 153 THR   X CA  1 
ATOM   42452 C  C   . THR   X  10 153 ? 13.56341  -160.75425 -18.06001 1.000 76.78808  ? 153 THR   X C   1 
ATOM   42453 O  O   . THR   X  10 153 ? 13.79292  -159.86375 -17.23711 1.000 82.50656  ? 153 THR   X O   1 
ATOM   42454 C  CB  . THR   X  10 153 ? 12.20920  -160.66188 -20.17001 1.000 76.28580  ? 153 THR   X CB  1 
ATOM   42455 O  OG1 . THR   X  10 153 ? 12.75298  -159.35554 -20.39572 1.000 90.75045  ? 153 THR   X OG1 1 
ATOM   42456 C  CG2 . THR   X  10 153 ? 10.80466  -160.72329 -20.75194 1.000 84.56057  ? 153 THR   X CG2 1 
ATOM   42457 N  N   . THR   X  10 154 ? 14.50102  -161.60967 -18.47596 1.000 79.91233  ? 154 THR   X N   1 
ATOM   42458 C  CA  . THR   X  10 154 ? 15.85287  -161.54437 -17.92711 1.000 81.34169  ? 154 THR   X CA  1 
ATOM   42459 C  C   . THR   X  10 154 ? 16.56446  -160.25628 -18.33542 1.000 72.56393  ? 154 THR   X C   1 
ATOM   42460 O  O   . THR   X  10 154 ? 17.31302  -159.67671 -17.53888 1.000 71.54885  ? 154 THR   X O   1 
ATOM   42461 C  CB  . THR   X  10 154 ? 16.65474  -162.77725 -18.35583 1.000 88.94776  ? 154 THR   X CB  1 
ATOM   42462 O  OG1 . THR   X  10 154 ? 18.02336  -162.62798 -17.95781 1.000 80.88825  ? 154 THR   X OG1 1 
ATOM   42463 C  CG2 . THR   X  10 154 ? 16.57965  -162.98472 -19.86450 1.000 94.11164  ? 154 THR   X CG2 1 
ATOM   42464 N  N   . GLU   X  10 155 ? 16.33352  -159.78165 -19.56295 1.000 77.42538  ? 155 GLU   X N   1 
ATOM   42465 C  CA  . GLU   X  10 155 ? 16.93410  -158.52036 -19.98992 1.000 63.66988  ? 155 GLU   X CA  1 
ATOM   42466 C  C   . GLU   X  10 155 ? 16.34873  -157.34460 -19.21729 1.000 71.55040  ? 155 GLU   X C   1 
ATOM   42467 O  O   . GLU   X  10 155 ? 17.06892  -156.40135 -18.86510 1.000 81.66412  ? 155 GLU   X O   1 
ATOM   42468 C  CB  . GLU   X  10 155 ? 16.74452  -158.32405 -21.49478 1.000 62.10597  ? 155 GLU   X CB  1 
ATOM   42469 C  CG  . GLU   X  10 155 ? 17.42255  -159.37789 -22.36386 1.000 90.39476  ? 155 GLU   X CG  1 
ATOM   42470 C  CD  . GLU   X  10 155 ? 16.61755  -160.66202 -22.47678 1.000 112.00397 ? 155 GLU   X CD  1 
ATOM   42471 O  OE1 . GLU   X  10 155 ? 15.44939  -160.67728 -22.03371 1.000 99.57328  ? 155 GLU   X OE1 1 
ATOM   42472 O  OE2 . GLU   X  10 155 ? 17.15385  -161.65757 -23.00817 1.000 113.73641 ? 155 GLU   X OE2 1 
ATOM   42473 N  N   . GLU   X  10 156 ? 15.04175  -157.38229 -18.94851 1.000 67.30656  ? 156 GLU   X N   1 
ATOM   42474 C  CA  . GLU   X  10 156 ? 14.42272  -156.34140 -18.13531 1.000 75.03772  ? 156 GLU   X CA  1 
ATOM   42475 C  C   . GLU   X  10 156 ? 14.99593  -156.33904 -16.72329 1.000 78.08309  ? 156 GLU   X C   1 
ATOM   42476 O  O   . GLU   X  10 156 ? 15.24749  -155.27328 -16.14605 1.000 69.41041  ? 156 GLU   X O   1 
ATOM   42477 C  CB  . GLU   X  10 156 ? 12.90701  -156.53617 -18.10891 1.000 62.69032  ? 156 GLU   X CB  1 
ATOM   42478 C  CG  . GLU   X  10 156 ? 12.23834  -156.31103 -19.45660 1.000 62.77840  ? 156 GLU   X CG  1 
ATOM   42479 C  CD  . GLU   X  10 156 ? 10.75723  -156.63092 -19.43650 1.000 71.17467  ? 156 GLU   X CD  1 
ATOM   42480 O  OE1 . GLU   X  10 156 ? 10.39323  -157.73463 -18.97991 1.000 71.73106  ? 156 GLU   X OE1 1 
ATOM   42481 O  OE2 . GLU   X  10 156 ? 9.95720   -155.77962 -19.87909 1.000 84.15598  ? 156 GLU   X OE2 1 
ATOM   42482 N  N   . GLY   X  10 157 ? 15.20743  -157.52539 -16.14991 1.000 69.61592  ? 157 GLY   X N   1 
ATOM   42483 C  CA  . GLY   X  10 157 ? 15.84255  -157.59964 -14.84523 1.000 55.71497  ? 157 GLY   X CA  1 
ATOM   42484 C  C   . GLY   X  10 157 ? 17.26437  -157.07324 -14.86085 1.000 53.84622  ? 157 GLY   X C   1 
ATOM   42485 O  O   . GLY   X  10 157 ? 17.70845  -156.43030 -13.90724 1.000 67.75542  ? 157 GLY   X O   1 
ATOM   42486 N  N   . LEU   X  10 158 ? 17.99750  -157.33469 -15.94626 1.000 48.29845  ? 158 LEU   X N   1 
ATOM   42487 C  CA  . LEU   X  10 158 ? 19.34722  -156.79182 -16.06848 1.000 60.89427  ? 158 LEU   X CA  1 
ATOM   42488 C  C   . LEU   X  10 158 ? 19.32507  -155.26918 -16.13162 1.000 71.85630  ? 158 LEU   X C   1 
ATOM   42489 O  O   . LEU   X  10 158 ? 20.15870  -154.60227 -15.50891 1.000 79.20332  ? 158 LEU   X O   1 
ATOM   42490 C  CB  . LEU   X  10 158 ? 20.04019  -157.36924 -17.30202 1.000 63.47189  ? 158 LEU   X CB  1 
ATOM   42491 C  CG  . LEU   X  10 158 ? 20.49357  -158.82601 -17.20857 1.000 55.85780  ? 158 LEU   X CG  1 
ATOM   42492 C  CD1 . LEU   X  10 158 ? 21.10937  -159.27905 -18.52155 1.000 67.99571  ? 158 LEU   X CD1 1 
ATOM   42493 C  CD2 . LEU   X  10 158 ? 21.47902  -158.99922 -16.06773 1.000 59.87815  ? 158 LEU   X CD2 1 
ATOM   42494 N  N   . ASP   X  10 159 ? 18.37710  -154.70023 -16.88003 1.000 67.86482  ? 159 ASP   X N   1 
ATOM   42495 C  CA  . ASP   X  10 159 ? 18.25668  -153.24434 -16.93437 1.000 72.47456  ? 159 ASP   X CA  1 
ATOM   42496 C  C   . ASP   X  10 159 ? 17.89193  -152.66782 -15.56916 1.000 72.67611  ? 159 ASP   X C   1 
ATOM   42497 O  O   . ASP   X  10 159 ? 18.40431  -151.61268 -15.16886 1.000 74.34633  ? 159 ASP   X O   1 
ATOM   42498 C  CB  . ASP   X  10 159 ? 17.21829  -152.84195 -17.98117 1.000 75.54390  ? 159 ASP   X CB  1 
ATOM   42499 C  CG  . ASP   X  10 159 ? 17.63107  -153.22342 -19.38832 1.000 73.86572  ? 159 ASP   X CG  1 
ATOM   42500 O  OD1 . ASP   X  10 159 ? 18.81166  -153.01442 -19.73996 1.000 78.38414  ? 159 ASP   X OD1 1 
ATOM   42501 O  OD2 . ASP   X  10 159 ? 16.77431  -153.72852 -20.14361 1.000 75.85899  ? 159 ASP   X OD2 1 
ATOM   42502 N  N   . LEU   X  10 160 ? 17.00304  -153.34697 -14.84120 1.000 62.54417  ? 160 LEU   X N   1 
ATOM   42503 C  CA  . LEU   X  10 160 ? 16.63485  -152.89010 -13.50508 1.000 59.78528  ? 160 LEU   X CA  1 
ATOM   42504 C  C   . LEU   X  10 160 ? 17.83474  -152.92764 -12.56434 1.000 63.44477  ? 160 LEU   X C   1 
ATOM   42505 O  O   . LEU   X  10 160 ? 18.05743  -151.99275 -11.78153 1.000 74.53171  ? 160 LEU   X O   1 
ATOM   42506 C  CB  . LEU   X  10 160 ? 15.48819  -153.74571 -12.96725 1.000 53.10790  ? 160 LEU   X CB  1 
ATOM   42507 C  CG  . LEU   X  10 160 ? 14.76145  -153.22449 -11.73016 1.000 65.20407  ? 160 LEU   X CG  1 
ATOM   42508 C  CD1 . LEU   X  10 160 ? 14.46222  -151.74705 -11.88870 1.000 82.78017  ? 160 LEU   X CD1 1 
ATOM   42509 C  CD2 . LEU   X  10 160 ? 13.47962  -154.00908 -11.49780 1.000 53.69371  ? 160 LEU   X CD2 1 
ATOM   42510 N  N   . LEU   X  10 161 ? 18.62628  -154.00015 -12.63340 1.000 64.59701  ? 161 LEU   X N   1 
ATOM   42511 C  CA  . LEU   X  10 161 ? 19.84332  -154.06907 -11.83407 1.000 71.27152  ? 161 LEU   X CA  1 
ATOM   42512 C  C   . LEU   X  10 161 ? 20.83733  -152.99038 -12.23881 1.000 64.31652  ? 161 LEU   X C   1 
ATOM   42513 O  O   . LEU   X  10 161 ? 21.56569  -152.47341 -11.38866 1.000 63.50662  ? 161 LEU   X O   1 
ATOM   42514 C  CB  . LEU   X  10 161 ? 20.48345  -155.45134 -11.95456 1.000 71.71161  ? 161 LEU   X CB  1 
ATOM   42515 C  CG  . LEU   X  10 161 ? 19.75453  -156.61098 -11.27450 1.000 62.71573  ? 161 LEU   X CG  1 
ATOM   42516 C  CD1 . LEU   X  10 161 ? 20.72815  -157.74039 -10.99657 1.000 59.40431  ? 161 LEU   X CD1 1 
ATOM   42517 C  CD2 . LEU   X  10 161 ? 19.06571  -156.16086 -9.99398  1.000 56.76432  ? 161 LEU   X CD2 1 
ATOM   42518 N  N   . LYS   X  10 162 ? 20.88767  -152.63993 -13.52579 1.000 62.19327  ? 162 LYS   X N   1 
ATOM   42519 C  CA  . LYS   X  10 162 ? 21.76616  -151.55564 -13.95398 1.000 78.06552  ? 162 LYS   X CA  1 
ATOM   42520 C  C   . LYS   X  10 162 ? 21.32404  -150.22581 -13.35924 1.000 84.72425  ? 162 LYS   X C   1 
ATOM   42521 O  O   . LYS   X  10 162 ? 22.16005  -149.41973 -12.93652 1.000 77.76434  ? 162 LYS   X O   1 
ATOM   42522 C  CB  . LYS   X  10 162 ? 21.80590  -151.47528 -15.47982 1.000 81.82478  ? 162 LYS   X CB  1 
ATOM   42523 C  CG  . LYS   X  10 162 ? 22.68570  -150.35259 -16.01788 1.000 98.95226  ? 162 LYS   X CG  1 
ATOM   42524 C  CD  . LYS   X  10 162 ? 24.10758  -150.44817 -15.48129 1.000 106.52640 ? 162 LYS   X CD  1 
ATOM   42525 C  CE  . LYS   X  10 162 ? 24.95661  -149.27426 -15.94721 1.000 92.13205  ? 162 LYS   X CE  1 
ATOM   42526 N  NZ  . LYS   X  10 162 ? 26.35323  -149.35720 -15.43516 1.000 87.87139  ? 162 LYS   X NZ  1 
ATOM   42527 N  N   . LEU   X  10 163 ? 20.01315  -149.98068 -13.31695 1.000 86.09963  ? 163 LEU   X N   1 
ATOM   42528 C  CA  . LEU   X  10 163 ? 19.51497  -148.77228 -12.66333 1.000 82.75187  ? 163 LEU   X CA  1 
ATOM   42529 C  C   . LEU   X  10 163 ? 19.87479  -148.76200 -11.17979 1.000 78.51137  ? 163 LEU   X C   1 
ATOM   42530 O  O   . LEU   X  10 163 ? 20.27737  -147.72442 -10.63288 1.000 81.86218  ? 163 LEU   X O   1 
ATOM   42531 C  CB  . LEU   X  10 163 ? 18.00306  -148.65534 -12.85510 1.000 68.11537  ? 163 LEU   X CB  1 
ATOM   42532 C  CG  . LEU   X  10 163 ? 17.35380  -147.37676 -12.32109 1.000 90.30372  ? 163 LEU   X CG  1 
ATOM   42533 C  CD1 . LEU   X  10 163 ? 17.91538  -146.15168 -13.02869 1.000 90.64537  ? 163 LEU   X CD1 1 
ATOM   42534 C  CD2 . LEU   X  10 163 ? 15.84026  -147.44102 -12.46875 1.000 71.83625  ? 163 LEU   X CD2 1 
ATOM   42535 N  N   . CYS   X  10 164 ? 19.73679  -149.91236 -10.51317 1.000 70.93528  ? 164 CYS   X N   1 
ATOM   42536 C  CA  . CYS   X  10 164 ? 20.12414  -150.00400 -9.10644  1.000 62.43650  ? 164 CYS   X CA  1 
ATOM   42537 C  C   . CYS   X  10 164 ? 21.61347  -149.72873 -8.91963  1.000 59.45752  ? 164 CYS   X C   1 
ATOM   42538 O  O   . CYS   X  10 164 ? 22.01258  -149.02990 -7.97954  1.000 66.81023  ? 164 CYS   X O   1 
ATOM   42539 C  CB  . CYS   X  10 164 ? 19.76224  -151.38051 -8.54823  1.000 62.45656  ? 164 CYS   X CB  1 
ATOM   42540 S  SG  . CYS   X  10 164 ? 17.99555  -151.75744 -8.55200  1.000 69.06782  ? 164 CYS   X SG  1 
ATOM   42541 N  N   . VAL   X  10 165 ? 22.44990  -150.27102 -9.80635  1.000 51.44417  ? 165 VAL   X N   1 
ATOM   42542 C  CA  . VAL   X  10 165 ? 23.89038  -150.05940 -9.70740  1.000 56.21596  ? 165 VAL   X CA  1 
ATOM   42543 C  C   . VAL   X  10 165 ? 24.23395  -148.59552 -9.95188  1.000 71.32591  ? 165 VAL   X C   1 
ATOM   42544 O  O   . VAL   X  10 165 ? 25.14206  -148.04684 -9.32051  1.000 72.60246  ? 165 VAL   X O   1 
ATOM   42545 C  CB  . VAL   X  10 165 ? 24.63533  -150.99384 -10.67968 1.000 53.43226  ? 165 VAL   X CB  1 
ATOM   42546 C  CG1 . VAL   X  10 165 ? 26.10818  -150.62428 -10.76306 1.000 64.46113  ? 165 VAL   X CG1 1 
ATOM   42547 C  CG2 . VAL   X  10 165 ? 24.48667  -152.43804 -10.23763 1.000 45.60750  ? 165 VAL   X CG2 1 
ATOM   42548 N  N   . GLN   X  10 166 ? 23.51039  -147.93543 -10.85919 1.000 79.80018  ? 166 GLN   X N   1 
ATOM   42549 C  CA  . GLN   X  10 166 ? 23.72960  -146.50813 -11.08253 1.000 85.01536  ? 166 GLN   X CA  1 
ATOM   42550 C  C   . GLN   X  10 166 ? 23.38327  -145.70245 -9.83698  1.000 71.88805  ? 166 GLN   X C   1 
ATOM   42551 O  O   . GLN   X  10 166 ? 24.14675  -144.82181 -9.41683  1.000 67.29926  ? 166 GLN   X O   1 
ATOM   42552 C  CB  . GLN   X  10 166 ? 22.90585  -146.02474 -12.27660 1.000 89.43819  ? 166 GLN   X CB  1 
ATOM   42553 C  CG  . GLN   X  10 166 ? 23.34499  -146.58516 -13.61421 1.000 88.07166  ? 166 GLN   X CG  1 
ATOM   42554 C  CD  . GLN   X  10 166 ? 22.35262  -146.28422 -14.71809 1.000 82.76698  ? 166 GLN   X CD  1 
ATOM   42555 O  OE1 . GLN   X  10 166 ? 22.55527  -146.66478 -15.87056 1.000 96.27963  ? 166 GLN   X OE1 1 
ATOM   42556 N  NE2 . GLN   X  10 166 ? 21.26716  -145.60179 -14.36890 1.000 67.22431  ? 166 GLN   X NE2 1 
ATOM   42557 N  N   . GLU   X  10 167 ? 22.22958  -145.99465 -9.22913  1.000 70.53810  ? 167 GLU   X N   1 
ATOM   42558 C  CA  . GLU   X  10 167 ? 21.85788  -145.29980 -7.99994  1.000 57.36300  ? 167 GLU   X CA  1 
ATOM   42559 C  C   . GLU   X  10 167 ? 22.88672  -145.53353 -6.90055  1.000 60.11552  ? 167 GLU   X C   1 
ATOM   42560 O  O   . GLU   X  10 167 ? 23.21487  -144.61393 -6.14129  1.000 65.23362  ? 167 GLU   X O   1 
ATOM   42561 C  CB  . GLU   X  10 167 ? 20.46759  -145.73776 -7.53700  1.000 48.89248  ? 167 GLU   X CB  1 
ATOM   42562 C  CG  . GLU   X  10 167 ? 20.09073  -145.23775 -6.14413  1.000 45.28820  ? 167 GLU   X CG  1 
ATOM   42563 C  CD  . GLU   X  10 167 ? 19.92298  -143.72755 -6.06734  1.000 66.20864  ? 167 GLU   X CD  1 
ATOM   42564 O  OE1 . GLU   X  10 167 ? 19.94999  -143.05633 -7.12076  1.000 71.15167  ? 167 GLU   X OE1 1 
ATOM   42565 O  OE2 . GLU   X  10 167 ? 19.77802  -143.20698 -4.94086  1.000 77.54500  ? 167 GLU   X OE2 1 
ATOM   42566 N  N   . LEU   X  10 168 ? 23.41217  -146.75658 -6.80268  1.000 65.42193  ? 168 LEU   X N   1 
ATOM   42567 C  CA  . LEU   X  10 168 ? 24.43457  -147.03635 -5.79901  1.000 64.28314  ? 168 LEU   X CA  1 
ATOM   42568 C  C   . LEU   X  10 168 ? 25.72576  -146.28385 -6.09675  1.000 59.77508  ? 168 LEU   X C   1 
ATOM   42569 O  O   . LEU   X  10 168 ? 26.36371  -145.75268 -5.18387  1.000 66.65090  ? 168 LEU   X O   1 
ATOM   42570 C  CB  . LEU   X  10 168 ? 24.68510  -148.54062 -5.70909  1.000 61.69558  ? 168 LEU   X CB  1 
ATOM   42571 C  CG  . LEU   X  10 168 ? 24.04223  -149.19949 -4.48771  1.000 67.02173  ? 168 LEU   X CG  1 
ATOM   42572 C  CD1 . LEU   X  10 168 ? 22.55735  -148.89741 -4.43805  1.000 64.65323  ? 168 LEU   X CD1 1 
ATOM   42573 C  CD2 . LEU   X  10 168 ? 24.28113  -150.69321 -4.50260  1.000 70.75125  ? 168 LEU   X CD2 1 
ATOM   42574 N  N   . GLU   X  10 169 ? 26.12510  -146.21780 -7.36590  1.000 53.36023  ? 169 GLU   X N   1 
ATOM   42575 C  CA  . GLU   X  10 169 ? 27.33032  -145.48155 -7.72166  1.000 62.15309  ? 169 GLU   X CA  1 
ATOM   42576 C  C   . GLU   X  10 169 ? 27.16078  -143.98022 -7.54062  1.000 68.93053  ? 169 GLU   X C   1 
ATOM   42577 O  O   . GLU   X  10 169 ? 28.16233  -143.26182 -7.44922  1.000 73.34245  ? 169 GLU   X O   1 
ATOM   42578 C  CB  . GLU   X  10 169 ? 27.72854  -145.79070 -9.16607  1.000 79.52176  ? 169 GLU   X CB  1 
ATOM   42579 C  CG  . GLU   X  10 169 ? 28.22983  -147.20977 -9.38281  1.000 83.74927  ? 169 GLU   X CG  1 
ATOM   42580 C  CD  . GLU   X  10 169 ? 28.57528  -147.49183 -10.83106 1.000 93.30129  ? 169 GLU   X CD  1 
ATOM   42581 O  OE1 . GLU   X  10 169 ? 28.28262  -146.63458 -11.69127 1.000 116.74440 ? 169 GLU   X OE1 1 
ATOM   42582 O  OE2 . GLU   X  10 169 ? 29.13717  -148.57219 -11.10917 1.000 82.35605  ? 169 GLU   X OE2 1 
ATOM   42583 N  N   . LYS   X  10 170 ? 25.92273  -143.49136 -7.48275  1.000 59.77664  ? 170 LYS   X N   1 
ATOM   42584 C  CA  . LYS   X  10 170 ? 25.70101  -142.06457 -7.28352  1.000 64.79748  ? 170 LYS   X CA  1 
ATOM   42585 C  C   . LYS   X  10 170 ? 25.66701  -141.66600 -5.80888  1.000 53.64397  ? 170 LYS   X C   1 
ATOM   42586 O  O   . LYS   X  10 170 ? 26.38319  -140.74700 -5.40076  1.000 53.21434  ? 170 LYS   X O   1 
ATOM   42587 C  CB  . LYS   X  10 170 ? 24.40111  -141.63718 -7.97126  1.000 70.99064  ? 170 LYS   X CB  1 
ATOM   42588 C  CG  . LYS   X  10 170 ? 24.09176  -140.15373 -7.84133  1.000 70.61390  ? 170 LYS   X CG  1 
ATOM   42589 C  CD  . LYS   X  10 170 ? 22.80802  -139.79207 -8.57004  1.000 73.91491  ? 170 LYS   X CD  1 
ATOM   42590 C  CE  . LYS   X  10 170 ? 22.57631  -138.29081 -8.56661  1.000 75.88623  ? 170 LYS   X CE  1 
ATOM   42591 N  NZ  . LYS   X  10 170 ? 21.37140  -137.91429 -9.35497  1.000 79.01958  ? 170 LYS   X NZ  1 
ATOM   42592 N  N   . ARG   X  10 171 ? 24.85137  -142.34409 -4.99761  1.000 53.82388  ? 171 ARG   X N   1 
ATOM   42593 C  CA  . ARG   X  10 171 ? 24.55313  -141.90537 -3.63785  1.000 55.50355  ? 171 ARG   X CA  1 
ATOM   42594 C  C   . ARG   X  10 171 ? 25.15366  -142.81650 -2.56768  1.000 72.65189  ? 171 ARG   X C   1 
ATOM   42595 O  O   . ARG   X  10 171 ? 24.58323  -142.96180 -1.48369  1.000 75.74226  ? 171 ARG   X O   1 
ATOM   42596 C  CB  . ARG   X  10 171 ? 23.04183  -141.78742 -3.44043  1.000 47.97031  ? 171 ARG   X CB  1 
ATOM   42597 C  CG  . ARG   X  10 171 ? 22.36681  -140.80385 -4.37960  1.000 58.20138  ? 171 ARG   X CG  1 
ATOM   42598 C  CD  . ARG   X  10 171 ? 22.75202  -139.36799 -4.05191  1.000 62.09330  ? 171 ARG   X CD  1 
ATOM   42599 N  NE  . ARG   X  10 171 ? 21.97520  -138.40110 -4.81936  1.000 65.39977  ? 171 ARG   X NE  1 
ATOM   42600 C  CZ  . ARG   X  10 171 ? 22.09923  -137.08485 -4.71149  1.000 76.80499  ? 171 ARG   X CZ  1 
ATOM   42601 N  NH1 . ARG   X  10 171 ? 22.96609  -136.53821 -3.87469  1.000 74.14217  ? 171 ARG   X NH1 1 
ATOM   42602 N  NH2 . ARG   X  10 171 ? 21.33403  -136.29691 -5.46186  1.000 76.04747  ? 171 ARG   X NH2 1 
ATOM   42603 N  N   . MET   X  10 172 ? 26.30040  -143.43422 -2.84924  1.000 71.11777  ? 172 MET   X N   1 
ATOM   42604 C  CA  . MET   X  10 172 ? 26.96576  -144.24913 -1.84762  1.000 64.51339  ? 172 MET   X CA  1 
ATOM   42605 C  C   . MET   X  10 172 ? 28.35232  -143.68625 -1.55784  1.000 76.91892  ? 172 MET   X C   1 
ATOM   42606 O  O   . MET   X  10 172 ? 29.07218  -143.30565 -2.48643  1.000 85.42238  ? 172 MET   X O   1 
ATOM   42607 C  CB  . MET   X  10 172 ? 27.10219  -145.70218 -2.30813  1.000 66.70388  ? 172 MET   X CB  1 
ATOM   42608 C  CG  . MET   X  10 172 ? 27.24560  -146.72394 -1.19897  1.000 73.64394  ? 172 MET   X CG  1 
ATOM   42609 S  SD  . MET   X  10 172 ? 25.66672  -147.48194 -0.79294  1.000 74.41251  ? 172 MET   X SD  1 
ATOM   42610 C  CE  . MET   X  10 172 ? 26.16611  -148.63486 0.48185   1.000 99.29540  ? 172 MET   X CE  1 
ATOM   42611 N  N   . PRO   X  10 173 ? 28.75644  -143.61602 -0.28963  1.000 66.19474  ? 173 PRO   X N   1 
ATOM   42612 C  CA  . PRO   X  10 173 ? 30.06107  -143.04049 0.05550   1.000 59.62823  ? 173 PRO   X CA  1 
ATOM   42613 C  C   . PRO   X  10 173 ? 31.25361  -143.92600 -0.26644  1.000 67.50413  ? 173 PRO   X C   1 
ATOM   42614 O  O   . PRO   X  10 173 ? 32.36997  -143.58232 0.12579   1.000 72.62646  ? 173 PRO   X O   1 
ATOM   42615 C  CB  . PRO   X  10 173 ? 29.94584  -142.82723 1.57874   1.000 75.15294  ? 173 PRO   X CB  1 
ATOM   42616 C  CG  . PRO   X  10 173 ? 28.51491  -143.08181 1.93529   1.000 69.36786  ? 173 PRO   X CG  1 
ATOM   42617 C  CD  . PRO   X  10 173 ? 27.98422  -144.00194 0.89955   1.000 60.78810  ? 173 PRO   X CD  1 
ATOM   42618 N  N   . MET   X  10 174 ? 31.05350  -145.02640 -0.97680  1.000 80.69686  ? 174 MET   X N   1 
ATOM   42619 C  CA  . MET   X  10 174 ? 32.10336  -145.99137 -1.24706  1.000 79.92372  ? 174 MET   X CA  1 
ATOM   42620 C  C   . MET   X  10 174 ? 32.06413  -146.38977 -2.71344  1.000 82.65002  ? 174 MET   X C   1 
ATOM   42621 O  O   . MET   X  10 174 ? 31.00675  -146.37998 -3.34706  1.000 94.83483  ? 174 MET   X O   1 
ATOM   42622 C  CB  . MET   X  10 174 ? 31.96428  -147.22108 -0.33980  1.000 81.18210  ? 174 MET   X CB  1 
ATOM   42623 C  CG  . MET   X  10 174 ? 30.57632  -147.84115 -0.32583  1.000 80.77075  ? 174 MET   X CG  1 
ATOM   42624 S  SD  . MET   X  10 174 ? 30.46825  -149.28431 0.74630   1.000 163.10493 ? 174 MET   X SD  1 
ATOM   42625 C  CE  . MET   X  10 174 ? 31.74616  -150.31732 0.04465   1.000 109.10302 ? 174 MET   X CE  1 
ATOM   42626 N  N   . ASP   X  10 175 ? 33.22798  -146.75341 -3.24152  1.000 65.93524  ? 175 ASP   X N   1 
ATOM   42627 C  CA  . ASP   X  10 175 ? 33.38074  -147.17474 -4.63285  1.000 73.28342  ? 175 ASP   X CA  1 
ATOM   42628 C  C   . ASP   X  10 175 ? 33.60113  -148.68603 -4.65226  1.000 79.62753  ? 175 ASP   X C   1 
ATOM   42629 O  O   . ASP   X  10 175 ? 34.72344  -149.16631 -4.49213  1.000 82.54735  ? 175 ASP   X O   1 
ATOM   42630 C  CB  . ASP   X  10 175 ? 34.53771  -146.42512 -5.30039  1.000 66.24063  ? 175 ASP   X CB  1 
ATOM   42631 C  CG  . ASP   X  10 175 ? 34.56799  -146.61079 -6.80701  1.000 83.20772  ? 175 ASP   X CG  1 
ATOM   42632 O  OD1 . ASP   X  10 175 ? 33.67762  -147.30155 -7.34708  1.000 91.06137  ? 175 ASP   X OD1 1 
ATOM   42633 O  OD2 . ASP   X  10 175 ? 35.48561  -146.06081 -7.45126  1.000 83.17992  ? 175 ASP   X OD2 1 
ATOM   42634 N  N   . PHE   X  10 176 ? 32.51695  -149.43464 -4.84805  1.000 74.28947  ? 176 PHE   X N   1 
ATOM   42635 C  CA  . PHE   X  10 176 ? 32.58287  -150.89023 -4.86278  1.000 61.94310  ? 176 PHE   X CA  1 
ATOM   42636 C  C   . PHE   X  10 176 ? 33.14503  -151.45210 -6.16526  1.000 61.95854  ? 176 PHE   X C   1 
ATOM   42637 O  O   . PHE   X  10 176 ? 33.08662  -152.66920 -6.36855  1.000 73.91520  ? 176 PHE   X O   1 
ATOM   42638 C  CB  . PHE   X  10 176 ? 31.19851  -151.48423 -4.58672  1.000 61.72589  ? 176 PHE   X CB  1 
ATOM   42639 C  CG  . PHE   X  10 176 ? 30.09778  -150.87375 -5.40271  1.000 51.04983  ? 176 PHE   X CG  1 
ATOM   42640 C  CD1 . PHE   X  10 176 ? 29.83707  -151.32676 -6.68419  1.000 48.79051  ? 176 PHE   X CD1 1 
ATOM   42641 C  CD2 . PHE   X  10 176 ? 29.31340  -149.85684 -4.88361  1.000 65.01661  ? 176 PHE   X CD2 1 
ATOM   42642 C  CE1 . PHE   X  10 176 ? 28.82354  -150.77134 -7.43717  1.000 69.26842  ? 176 PHE   X CE1 1 
ATOM   42643 C  CE2 . PHE   X  10 176 ? 28.29615  -149.29727 -5.63142  1.000 74.95653  ? 176 PHE   X CE2 1 
ATOM   42644 C  CZ  . PHE   X  10 176 ? 28.05082  -149.75583 -6.91008  1.000 83.72700  ? 176 PHE   X CZ  1 
ATOM   42645 N  N   . LYS   X  10 177 ? 33.67340  -150.59525 -7.04173  1.000 64.44059  ? 177 LYS   X N   1 
ATOM   42646 C  CA  . LYS   X  10 177 ? 34.43215  -151.01837 -8.22187  1.000 67.41235  ? 177 LYS   X CA  1 
ATOM   42647 C  C   . LYS   X  10 177 ? 33.62091  -151.95011 -9.12166  1.000 60.72412  ? 177 LYS   X C   1 
ATOM   42648 O  O   . LYS   X  10 177 ? 34.11766  -152.97545 -9.59252  1.000 50.73056  ? 177 LYS   X O   1 
ATOM   42649 C  CB  . LYS   X  10 177 ? 35.75376  -151.67514 -7.81565  1.000 64.07603  ? 177 LYS   X CB  1 
ATOM   42650 C  CG  . LYS   X  10 177 ? 36.64305  -150.79725 -6.94735  1.000 60.01528  ? 177 LYS   X CG  1 
ATOM   42651 C  CD  . LYS   X  10 177 ? 36.83065  -149.41602 -7.54806  1.000 67.75179  ? 177 LYS   X CD  1 
ATOM   42652 C  CE  . LYS   X  10 177 ? 37.73504  -148.56149 -6.67595  1.000 58.44173  ? 177 LYS   X CE  1 
ATOM   42653 N  NZ  . LYS   X  10 177 ? 37.84380  -147.16760 -7.18442  1.000 58.77781  ? 177 LYS   X NZ  1 
ATOM   42654 N  N   . GLY   X  10 178 ? 32.36257  -151.59194 -9.36515  1.000 67.31354  ? 178 GLY   X N   1 
ATOM   42655 C  CA  . GLY   X  10 178 ? 31.51949  -152.35835 -10.26005 1.000 70.73835  ? 178 GLY   X CA  1 
ATOM   42656 C  C   . GLY   X  10 178 ? 30.93495  -153.59503 -9.60468  1.000 52.00504  ? 178 GLY   X C   1 
ATOM   42657 O  O   . GLY   X  10 178 ? 31.14702  -153.88314 -8.42579  1.000 51.51992  ? 178 GLY   X O   1 
ATOM   42658 N  N   . VAL   X  10 179 ? 30.17362  -154.34416 -10.40072 1.000 50.47117  ? 179 VAL   X N   1 
ATOM   42659 C  CA  . VAL   X  10 179 ? 29.48609  -155.53949 -9.92525  1.000 59.69869  ? 179 VAL   X CA  1 
ATOM   42660 C  C   . VAL   X  10 179 ? 29.65427  -156.66446 -10.93888 1.000 71.88805  ? 179 VAL   X C   1 
ATOM   42661 O  O   . VAL   X  10 179 ? 29.60998  -156.43997 -12.15337 1.000 80.25845  ? 179 VAL   X O   1 
ATOM   42662 C  CB  . VAL   X  10 179 ? 27.98829  -155.26906 -9.65971  1.000 53.22210  ? 179 VAL   X CB  1 
ATOM   42663 C  CG1 . VAL   X  10 179 ? 27.81408  -154.31907 -8.48499  1.000 52.62417  ? 179 VAL   X CG1 1 
ATOM   42664 C  CG2 . VAL   X  10 179 ? 27.31646  -154.70603 -10.90168 1.000 51.97629  ? 179 VAL   X CG2 1 
ATOM   42665 N  N   . ILE   X  10 180 ? 29.85762  -157.87491 -10.42969 1.000 68.89965  ? 180 ILE   X N   1 
ATOM   42666 C  CA  . ILE   X  10 180 ? 29.77366  -159.09434 -11.22151 1.000 59.96643  ? 180 ILE   X CA  1 
ATOM   42667 C  C   . ILE   X  10 180 ? 28.33889  -159.59583 -11.15995 1.000 54.42987  ? 180 ILE   X C   1 
ATOM   42668 O  O   . ILE   X  10 180 ? 27.77171  -159.75756 -10.06938 1.000 47.92811  ? 180 ILE   X O   1 
ATOM   42669 C  CB  . ILE   X  10 180 ? 30.75456  -160.16120 -10.70723 1.000 56.56639  ? 180 ILE   X CB  1 
ATOM   42670 C  CG1 . ILE   X  10 180 ? 32.19964  -159.70312 -10.90701 1.000 51.06681  ? 180 ILE   X CG1 1 
ATOM   42671 C  CG2 . ILE   X  10 180 ? 30.51413  -161.48943 -11.40958 1.000 50.34503  ? 180 ILE   X CG2 1 
ATOM   42672 C  CD1 . ILE   X  10 180 ? 33.23130  -160.68192 -10.39822 1.000 58.08203  ? 180 ILE   X CD1 1 
ATOM   42673 N  N   . VAL   X  10 181 ? 27.74214  -159.79992 -12.33168 1.000 58.55727  ? 181 VAL   X N   1 
ATOM   42674 C  CA  . VAL   X  10 181 ? 26.34582  -160.19333 -12.47144 1.000 59.40906  ? 181 VAL   X CA  1 
ATOM   42675 C  C   . VAL   X  10 181 ? 26.29513  -161.61276 -13.01988 1.000 67.72622  ? 181 VAL   X C   1 
ATOM   42676 O  O   . VAL   X  10 181 ? 27.00352  -161.94066 -13.97990 1.000 76.57745  ? 181 VAL   X O   1 
ATOM   42677 C  CB  . VAL   X  10 181 ? 25.58283  -159.21665 -13.38290 1.000 60.91942  ? 181 VAL   X CB  1 
ATOM   42678 C  CG1 . VAL   X  10 181 ? 24.17489  -159.70656 -13.62588 1.000 49.96356  ? 181 VAL   X CG1 1 
ATOM   42679 C  CG2 . VAL   X  10 181 ? 25.56372  -157.82711 -12.76584 1.000 74.60707  ? 181 VAL   X CG2 1 
ATOM   42680 N  N   . LYS   X  10 182 ? 25.46185  -162.45240 -12.40959 1.000 64.62968  ? 182 LYS   X N   1 
ATOM   42681 C  CA  . LYS   X  10 182 ? 25.29329  -163.83574 -12.83221 1.000 55.60439  ? 182 LYS   X CA  1 
ATOM   42682 C  C   . LYS   X  10 182 ? 23.81436  -164.18193 -12.93268 1.000 57.27239  ? 182 LYS   X C   1 
ATOM   42683 O  O   . LYS   X  10 182 ? 23.00475  -163.75647 -12.10311 1.000 43.67203  ? 182 LYS   X O   1 
ATOM   42684 C  CB  . LYS   X  10 182 ? 25.99793  -164.80450 -11.87541 1.000 47.54482  ? 182 LYS   X CB  1 
ATOM   42685 C  CG  . LYS   X  10 182 ? 27.51507  -164.72844 -11.93726 1.000 49.76548  ? 182 LYS   X CG  1 
ATOM   42686 C  CD  . LYS   X  10 182 ? 28.16031  -165.79600 -11.07274 1.000 43.53653  ? 182 LYS   X CD  1 
ATOM   42687 C  CE  . LYS   X  10 182 ? 29.67345  -165.75263 -11.18108 1.000 45.52794  ? 182 LYS   X CE  1 
ATOM   42688 N  NZ  . LYS   X  10 182 ? 30.31914  -166.77566 -10.31410 1.000 57.91240  ? 182 LYS   X NZ  1 
ATOM   42689 N  N   . ILE   X  10 183 ? 23.47480  -164.96044 -13.95689 1.000 58.77494  ? 183 ILE   X N   1 
ATOM   42690 C  CA  . ILE   X  10 183 ? 22.10293  -165.35886 -14.24984 1.000 63.87434  ? 183 ILE   X CA  1 
ATOM   42691 C  C   . ILE   X  10 183 ? 21.97836  -166.86265 -14.04513 1.000 66.89688  ? 183 ILE   X C   1 
ATOM   42692 O  O   . ILE   X  10 183 ? 22.77712  -167.63887 -14.58564 1.000 62.27175  ? 183 ILE   X O   1 
ATOM   42693 C  CB  . ILE   X  10 183 ? 21.69775  -164.96285 -15.68007 1.000 60.04957  ? 183 ILE   X CB  1 
ATOM   42694 C  CG1 . ILE   X  10 183 ? 21.69671  -163.44059 -15.83254 1.000 58.19773  ? 183 ILE   X CG1 1 
ATOM   42695 C  CG2 . ILE   X  10 183 ? 20.33839  -165.54032 -16.03007 1.000 66.36634  ? 183 ILE   X CG2 1 
ATOM   42696 C  CD1 . ILE   X  10 183 ? 21.42370  -162.97276 -17.24393 1.000 69.57010  ? 183 ILE   X CD1 1 
ATOM   42697 N  N   . VAL   X  10 184 ? 20.97716  -167.26943 -13.26719 1.000 66.70868  ? 184 VAL   X N   1 
ATOM   42698 C  CA  . VAL   X  10 184 ? 20.69112  -168.67088 -12.98344 1.000 75.45296  ? 184 VAL   X CA  1 
ATOM   42699 C  C   . VAL   X  10 184 ? 19.31752  -168.99238 -13.55536 1.000 84.15568  ? 184 VAL   X C   1 
ATOM   42700 O  O   . VAL   X  10 184 ? 18.30980  -168.41759 -13.12360 1.000 82.63621  ? 184 VAL   X O   1 
ATOM   42701 C  CB  . VAL   X  10 184 ? 20.73545  -168.96806 -11.47629 1.000 87.77871  ? 184 VAL   X CB  1 
ATOM   42702 C  CG1 . VAL   X  10 184 ? 20.57597  -170.46133 -11.22122 1.000 80.31842  ? 184 VAL   X CG1 1 
ATOM   42703 C  CG2 . VAL   X  10 184 ? 22.02585  -168.43968 -10.86546 1.000 75.96731  ? 184 VAL   X CG2 1 
ATOM   42704 N  N   . ASP   X  10 185 ? 19.27721  -169.90678 -14.52086 1.000 84.87547  ? 185 ASP   X N   1 
ATOM   42705 C  CA  . ASP   X  10 185 ? 18.03550  -170.29422 -15.17858 1.000 85.24483  ? 185 ASP   X CA  1 
ATOM   42706 C  C   . ASP   X  10 185 ? 18.05477  -171.80294 -15.40187 1.000 76.97814  ? 185 ASP   X C   1 
ATOM   42707 O  O   . ASP   X  10 185 ? 18.91621  -172.51991 -14.88178 1.000 68.73517  ? 185 ASP   X O   1 
ATOM   42708 C  CB  . ASP   X  10 185 ? 17.84048  -169.52308 -16.49184 1.000 65.58274  ? 185 ASP   X CB  1 
ATOM   42709 C  CG  . ASP   X  10 185 ? 19.03064  -169.64328 -17.42583 1.000 69.31686  ? 185 ASP   X CG  1 
ATOM   42710 O  OD1 . ASP   X  10 185 ? 20.00055  -170.35109 -17.08192 1.000 75.66710  ? 185 ASP   X OD1 1 
ATOM   42711 O  OD2 . ASP   X  10 185 ? 18.99310  -169.03132 -18.51336 1.000 65.35622  ? 185 ASP   X OD2 1 
ATOM   42712 N  N   . LYS   X  10 186 ? 17.09290  -172.27796 -16.19874 1.000 76.17016  ? 186 LYS   X N   1 
ATOM   42713 C  CA  . LYS   X  10 186 ? 16.97189  -173.70600 -16.47495 1.000 72.21126  ? 186 LYS   X CA  1 
ATOM   42714 C  C   . LYS   X  10 186 ? 18.23751  -174.27715 -17.10269 1.000 80.11484  ? 186 LYS   X C   1 
ATOM   42715 O  O   . LYS   X  10 186 ? 18.52404  -175.46925 -16.94252 1.000 92.21140  ? 186 LYS   X O   1 
ATOM   42716 C  CB  . LYS   X  10 186 ? 15.76670  -173.95524 -17.38336 1.000 95.67303  ? 186 LYS   X CB  1 
ATOM   42717 C  CG  . LYS   X  10 186 ? 15.89977  -173.34189 -18.77103 1.000 95.99472  ? 186 LYS   X CG  1 
ATOM   42718 C  CD  . LYS   X  10 186 ? 14.65471  -173.57349 -19.61027 1.000 96.37166  ? 186 LYS   X CD  1 
ATOM   42719 C  CE  . LYS   X  10 186 ? 14.88073  -173.15037 -21.05276 1.000 102.36892 ? 186 LYS   X CE  1 
ATOM   42720 N  NZ  . LYS   X  10 186 ? 16.02281  -173.87762 -21.67354 1.000 121.66043 ? 186 LYS   X NZ  1 
ATOM   42721 N  N   . ASP   X  10 187 ? 19.00579  -173.45367 -17.81209 1.000 76.55596  ? 187 ASP   X N   1 
ATOM   42722 C  CA  . ASP   X  10 187 ? 20.22029  -173.90409 -18.47626 1.000 76.83887  ? 187 ASP   X CA  1 
ATOM   42723 C  C   . ASP   X  10 187 ? 21.45996  -173.75532 -17.60348 1.000 79.82993  ? 187 ASP   X C   1 
ATOM   42724 O  O   . ASP   X  10 187 ? 22.57373  -173.98498 -18.08607 1.000 78.02283  ? 187 ASP   X O   1 
ATOM   42725 C  CB  . ASP   X  10 187 ? 20.41353  -173.14463 -19.79139 1.000 88.54624  ? 187 ASP   X CB  1 
ATOM   42726 C  CG  . ASP   X  10 187 ? 19.26023  -173.34682 -20.75454 1.000 94.63137  ? 187 ASP   X CG  1 
ATOM   42727 O  OD1 . ASP   X  10 187 ? 18.77884  -174.49348 -20.87359 1.000 96.41853  ? 187 ASP   X OD1 1 
ATOM   42728 O  OD2 . ASP   X  10 187 ? 18.83405  -172.36036 -21.39104 1.000 106.59670 ? 187 ASP   X OD2 1 
ATOM   42729 N  N   . GLY   X  10 188 ? 21.29479  -173.37972 -16.33767 1.000 71.89140  ? 188 GLY   X N   1 
ATOM   42730 C  CA  . GLY   X  10 188 ? 22.41880  -173.29576 -15.42667 1.000 73.26514  ? 188 GLY   X CA  1 
ATOM   42731 C  C   . GLY   X  10 188 ? 22.77629  -171.88560 -15.00623 1.000 74.63159  ? 188 GLY   X C   1 
ATOM   42732 O  O   . GLY   X  10 188 ? 21.90460  -171.01850 -14.91003 1.000 69.05545  ? 188 GLY   X O   1 
ATOM   42733 N  N   . ILE   X  10 189 ? 24.06085  -171.64138 -14.76236 1.000 71.74882  ? 189 ILE   X N   1 
ATOM   42734 C  CA  . ILE   X  10 189 ? 24.54252  -170.37343 -14.22567 1.000 60.38702  ? 189 ILE   X CA  1 
ATOM   42735 C  C   . ILE   X  10 189 ? 25.56551  -169.79943 -15.19518 1.000 69.43798  ? 189 ILE   X C   1 
ATOM   42736 O  O   . ILE   X  10 189 ? 26.56946  -170.45356 -15.50397 1.000 84.99455  ? 189 ILE   X O   1 
ATOM   42737 C  CB  . ILE   X  10 189 ? 25.15524  -170.54597 -12.82747 1.000 57.26874  ? 189 ILE   X CB  1 
ATOM   42738 C  CG1 . ILE   X  10 189 ? 24.14947  -171.20828 -11.88457 1.000 65.65906  ? 189 ILE   X CG1 1 
ATOM   42739 C  CG2 . ILE   X  10 189 ? 25.60480  -169.20414 -12.27420 1.000 58.08949  ? 189 ILE   X CG2 1 
ATOM   42740 C  CD1 . ILE   X  10 189 ? 24.74593  -171.64954 -10.56724 1.000 78.68673  ? 189 ILE   X CD1 1 
ATOM   42741 N  N   . ARG   X  10 190 ? 25.31802  -168.57970 -15.66821 1.000 65.40003  ? 190 ARG   X N   1 
ATOM   42742 C  CA  . ARG   X  10 190 ? 26.23982  -167.90078 -16.56769 1.000 63.31094  ? 190 ARG   X CA  1 
ATOM   42743 C  C   . ARG   X  10 190 ? 26.59619  -166.54048 -15.98624 1.000 66.38944  ? 190 ARG   X C   1 
ATOM   42744 O  O   . ARG   X  10 190 ? 25.87961  -165.99395 -15.14592 1.000 58.83201  ? 190 ARG   X O   1 
ATOM   42745 C  CB  . ARG   X  10 190 ? 25.66070  -167.70759 -17.97722 1.000 63.79781  ? 190 ARG   X CB  1 
ATOM   42746 C  CG  . ARG   X  10 190 ? 24.36948  -166.91047 -18.02606 1.000 68.59641  ? 190 ARG   X CG  1 
ATOM   42747 C  CD  . ARG   X  10 190 ? 23.79341  -166.88753 -19.43268 1.000 53.11522  ? 190 ARG   X CD  1 
ATOM   42748 N  NE  . ARG   X  10 190 ? 22.50917  -166.19966 -19.48881 1.000 69.07756  ? 190 ARG   X NE  1 
ATOM   42749 C  CZ  . ARG   X  10 190 ? 21.34009  -166.77104 -19.23557 1.000 86.87028  ? 190 ARG   X CZ  1 
ATOM   42750 N  NH1 . ARG   X  10 190 ? 21.25373  -168.04689 -18.89708 1.000 92.40056  ? 190 ARG   X NH1 1 
ATOM   42751 N  NH2 . ARG   X  10 190 ? 20.22967  -166.04400 -19.32484 1.000 80.52245  ? 190 ARG   X NH2 1 
ATOM   42752 N  N   . GLN   X  10 191 ? 27.72143  -165.99871 -16.43991 1.000 67.53674  ? 191 GLN   X N   1 
ATOM   42753 C  CA  . GLN   X  10 191 ? 28.22961  -164.72069 -15.96130 1.000 65.78188  ? 191 GLN   X CA  1 
ATOM   42754 C  C   . GLN   X  10 191 ? 28.13537  -163.69038 -17.07682 1.000 84.08315  ? 191 GLN   X C   1 
ATOM   42755 O  O   . GLN   X  10 191 ? 28.63658  -163.92033 -18.18266 1.000 104.46789 ? 191 GLN   X O   1 
ATOM   42756 C  CB  . GLN   X  10 191 ? 29.67730  -164.84985 -15.48147 1.000 77.41030  ? 191 GLN   X CB  1 
ATOM   42757 C  CG  . GLN   X  10 191 ? 30.29420  -163.54362 -15.00323 1.000 73.56500  ? 191 GLN   X CG  1 
ATOM   42758 C  CD  . GLN   X  10 191 ? 31.68878  -163.73080 -14.43834 1.000 74.26790  ? 191 GLN   X CD  1 
ATOM   42759 O  OE1 . GLN   X  10 191 ? 31.90062  -164.53623 -13.53201 1.000 73.53355  ? 191 GLN   X OE1 1 
ATOM   42760 N  NE2 . GLN   X  10 191 ? 32.65048  -162.99040 -14.97752 1.000 70.17842  ? 191 GLN   X NE2 1 
ATOM   42761 N  N   . VAL   X  10 192 ? 27.48814  -162.55992 -16.78384 1.000 78.85982  ? 192 VAL   X N   1 
ATOM   42762 C  CA  . VAL   X  10 192 ? 27.41546  -161.47117 -17.74958 1.000 68.75132  ? 192 VAL   X CA  1 
ATOM   42763 C  C   . VAL   X  10 192 ? 28.82326  -160.98317 -18.05092 1.000 93.94802  ? 192 VAL   X C   1 
ATOM   42764 O  O   . VAL   X  10 192 ? 29.62654  -160.75347 -17.13806 1.000 111.85917 ? 192 VAL   X O   1 
ATOM   42765 C  CB  . VAL   X  10 192 ? 26.51947  -160.34345 -17.21796 1.000 62.33467  ? 192 VAL   X CB  1 
ATOM   42766 C  CG1 . VAL   X  10 192 ? 26.53907  -159.15574 -18.16699 1.000 93.64954  ? 192 VAL   X CG1 1 
ATOM   42767 C  CG2 . VAL   X  10 192 ? 25.09810  -160.85111 -17.02228 1.000 40.86974  ? 192 VAL   X CG2 1 
ATOM   42768 N  N   . ASP   X  10 193 ? 29.13319  -160.83679 -19.34269 1.000 98.45344  ? 193 ASP   X N   1 
ATOM   42769 C  CA  . ASP   X  10 193 ? 30.49684  -160.50759 -19.74786 1.000 119.79158 ? 193 ASP   X CA  1 
ATOM   42770 C  C   . ASP   X  10 193 ? 30.94941  -159.17555 -19.16148 1.000 122.10530 ? 193 ASP   X C   1 
ATOM   42771 O  O   . ASP   X  10 193 ? 32.07181  -159.06353 -18.65437 1.000 132.75959 ? 193 ASP   X O   1 
ATOM   42772 C  CB  . ASP   X  10 193 ? 30.59343  -160.48870 -21.27426 1.000 120.44576 ? 193 ASP   X CB  1 
ATOM   42773 C  CG  . ASP   X  10 193 ? 32.02377  -160.59123 -21.77350 1.000 129.04637 ? 193 ASP   X CG  1 
ATOM   42774 O  OD1 . ASP   X  10 193 ? 32.88759  -159.82593 -21.29641 1.000 131.90504 ? 193 ASP   X OD1 1 
ATOM   42775 O  OD2 . ASP   X  10 193 ? 32.28570  -161.44724 -22.64424 1.000 131.06653 ? 193 ASP   X OD2 1 
ATOM   42776 N  N   . ASP   X  10 194 ? 30.09522  -158.15698 -19.21477 1.000 105.33442 ? 194 ASP   X N   1 
ATOM   42777 C  CA  . ASP   X  10 194 ? 30.44005  -156.85948 -18.65395 1.000 124.40670 ? 194 ASP   X CA  1 
ATOM   42778 C  C   . ASP   X  10 194 ? 29.15497  -156.14664 -18.26317 1.000 123.95940 ? 194 ASP   X C   1 
ATOM   42779 O  O   . ASP   X  10 194 ? 28.18492  -156.14041 -19.02584 1.000 117.75807 ? 194 ASP   X O   1 
ATOM   42780 C  CB  . ASP   X  10 194 ? 31.25172  -156.01823 -19.64817 1.000 132.04596 ? 194 ASP   X CB  1 
ATOM   42781 C  CG  . ASP   X  10 194 ? 31.87069  -154.78295 -19.00981 1.000 132.45641 ? 194 ASP   X CG  1 
ATOM   42782 O  OD1 . ASP   X  10 194 ? 31.19586  -154.10293 -18.20789 1.000 130.76902 ? 194 ASP   X OD1 1 
ATOM   42783 O  OD2 . ASP   X  10 194 ? 33.04848  -154.49517 -19.30998 1.000 133.69439 ? 194 ASP   X OD2 1 
ATOM   42784 N  N   . PHE   X  10 195 ? 29.15476  -155.55357 -17.07411 1.000 109.73247 ? 195 PHE   X N   1 
ATOM   42785 C  CA  . PHE   X  10 195 ? 27.99460  -154.81359 -16.59723 1.000 101.96052 ? 195 PHE   X CA  1 
ATOM   42786 C  C   . PHE   X  10 195 ? 28.32722  -153.33790 -16.39245 1.000 107.88820 ? 195 PHE   X C   1 
ATOM   42787 O  O   . PHE   X  10 195 ? 28.34044  -152.55490 -17.34293 1.000 87.88298  ? 195 PHE   X O   1 
ATOM   42788 C  CB  . PHE   X  10 195 ? 27.47237  -155.42410 -15.29754 1.000 87.67754  ? 195 PHE   X CB  1 
ATOM   42789 C  CG  . PHE   X  10 195 ? 26.02119  -155.14711 -15.04063 1.000 100.99189 ? 195 PHE   X CG  1 
ATOM   42790 C  CD1 . PHE   X  10 195 ? 25.04085  -155.79701 -15.77259 1.000 98.56125  ? 195 PHE   X CD1 1 
ATOM   42791 C  CD2 . PHE   X  10 195 ? 25.63547  -154.24008 -14.06865 1.000 93.71345  ? 195 PHE   X CD2 1 
ATOM   42792 C  CE1 . PHE   X  10 195 ? 23.70273  -155.54810 -15.54024 1.000 96.16511  ? 195 PHE   X CE1 1 
ATOM   42793 C  CE2 . PHE   X  10 195 ? 24.29908  -153.98690 -13.83094 1.000 85.77326  ? 195 PHE   X CE2 1 
ATOM   42794 C  CZ  . PHE   X  10 195 ? 23.33106  -154.64245 -14.56828 1.000 95.32613  ? 195 PHE   X CZ  1 
ATOM   42795 N  N   . THR   Y  11 1   ? 56.95928  -151.28439 8.23334   1.000 66.19728  ? 1   THR   Y N   1 
ATOM   42796 C  CA  . THR   Y  11 1   ? 57.10377  -152.45012 7.37133   1.000 54.56107  ? 1   THR   Y CA  1 
ATOM   42797 C  C   . THR   Y  11 1   ? 56.37903  -152.23478 6.04893   1.000 59.35341  ? 1   THR   Y C   1 
ATOM   42798 O  O   . THR   Y  11 1   ? 55.22053  -151.82410 6.02917   1.000 58.90423  ? 1   THR   Y O   1 
ATOM   42799 C  CB  . THR   Y  11 1   ? 56.56028  -153.72228 8.05112   1.000 66.15808  ? 1   THR   Y CB  1 
ATOM   42800 O  OG1 . THR   Y  11 1   ? 57.30846  -153.98187 9.24464   1.000 80.17635  ? 1   THR   Y OG1 1 
ATOM   42801 C  CG2 . THR   Y  11 1   ? 56.67074  -154.92136 7.11912   1.000 69.53987  ? 1   THR   Y CG2 1 
ATOM   42802 N  N   . THR   Y  11 2   ? 57.07351  -152.49945 4.94380   1.000 61.99832  ? 2   THR   Y N   1 
ATOM   42803 C  CA  . THR   Y  11 2   ? 56.48399  -152.41048 3.61257   1.000 66.26995  ? 2   THR   Y CA  1 
ATOM   42804 C  C   . THR   Y  11 2   ? 56.94633  -153.60022 2.78723   1.000 69.29803  ? 2   THR   Y C   1 
ATOM   42805 O  O   . THR   Y  11 2   ? 58.14870  -153.76903 2.56185   1.000 65.27187  ? 2   THR   Y O   1 
ATOM   42806 C  CB  . THR   Y  11 2   ? 56.86640  -151.10385 2.91480   1.000 67.55541  ? 2   THR   Y CB  1 
ATOM   42807 O  OG1 . THR   Y  11 2   ? 56.38089  -149.99252 3.67755   1.000 61.68720  ? 2   THR   Y OG1 1 
ATOM   42808 C  CG2 . THR   Y  11 2   ? 56.25854  -151.06378 1.52238   1.000 69.57442  ? 2   THR   Y CG2 1 
ATOM   42809 N  N   . THR   Y  11 3   ? 55.99751  -154.41707 2.33497   1.000 61.86212  ? 3   THR   Y N   1 
ATOM   42810 C  CA  . THR   Y  11 3   ? 56.26803  -155.56715 1.48738   1.000 66.07046  ? 3   THR   Y CA  1 
ATOM   42811 C  C   . THR   Y  11 3   ? 55.44167  -155.43814 0.21574   1.000 68.02860  ? 3   THR   Y C   1 
ATOM   42812 O  O   . THR   Y  11 3   ? 54.29975  -154.96912 0.25680   1.000 49.33836  ? 3   THR   Y O   1 
ATOM   42813 C  CB  . THR   Y  11 3   ? 55.93101  -156.87757 2.21200   1.000 73.36618  ? 3   THR   Y CB  1 
ATOM   42814 O  OG1 . THR   Y  11 3   ? 54.52678  -156.92080 2.49339   1.000 72.93630  ? 3   THR   Y OG1 1 
ATOM   42815 C  CG2 . THR   Y  11 3   ? 56.69517  -156.97482 3.52536   1.000 71.24083  ? 3   THR   Y CG2 1 
ATOM   42816 N  N   . LEU   Y  11 4   ? 56.01777  -155.83958 -0.91677  1.000 75.54815  ? 4   LEU   Y N   1 
ATOM   42817 C  CA  . LEU   Y  11 4   ? 55.30999  -155.77230 -2.18580  1.000 56.06945  ? 4   LEU   Y CA  1 
ATOM   42818 C  C   . LEU   Y  11 4   ? 55.66354  -156.98298 -3.03456  1.000 61.84851  ? 4   LEU   Y C   1 
ATOM   42819 O  O   . LEU   Y  11 4   ? 56.77258  -157.52046 -2.95431  1.000 61.87327  ? 4   LEU   Y O   1 
ATOM   42820 C  CB  . LEU   Y  11 4   ? 55.62981  -154.47424 -2.94861  1.000 49.97811  ? 4   LEU   Y CB  1 
ATOM   42821 C  CG  . LEU   Y  11 4   ? 57.00124  -154.30634 -3.61147  1.000 72.90176  ? 4   LEU   Y CG  1 
ATOM   42822 C  CD1 . LEU   Y  11 4   ? 57.01170  -154.80413 -5.05517  1.000 82.88559  ? 4   LEU   Y CD1 1 
ATOM   42823 C  CD2 . LEU   Y  11 4   ? 57.43250  -152.85801 -3.55099  1.000 83.35362  ? 4   LEU   Y CD2 1 
ATOM   42824 N  N   . ALA   Y  11 5   ? 54.70272  -157.39923 -3.85554  1.000 67.20982  ? 5   ALA   Y N   1 
ATOM   42825 C  CA  . ALA   Y  11 5   ? 54.91271  -158.47944 -4.80532  1.000 70.84801  ? 5   ALA   Y CA  1 
ATOM   42826 C  C   . ALA   Y  11 5   ? 54.01210  -158.25669 -6.00953  1.000 77.29569  ? 5   ALA   Y C   1 
ATOM   42827 O  O   . ALA   Y  11 5   ? 52.82873  -157.93357 -5.86027  1.000 68.40289  ? 5   ALA   Y O   1 
ATOM   42828 C  CB  . ALA   Y  11 5   ? 54.63093  -159.84413 -4.17110  1.000 57.39750  ? 5   ALA   Y CB  1 
ATOM   42829 N  N   . PHE   Y  11 6   ? 54.57094  -158.45212 -7.20217  1.000 82.07054  ? 6   PHE   Y N   1 
ATOM   42830 C  CA  . PHE   Y  11 6   ? 53.78169  -158.25989 -8.41024  1.000 85.05012  ? 6   PHE   Y CA  1 
ATOM   42831 C  C   . PHE   Y  11 6   ? 54.23879  -159.21861 -9.50045  1.000 85.19802  ? 6   PHE   Y C   1 
ATOM   42832 O  O   . PHE   Y  11 6   ? 55.41878  -159.56921 -9.59427  1.000 74.89292  ? 6   PHE   Y O   1 
ATOM   42833 C  CB  . PHE   Y  11 6   ? 53.83270  -156.80415 -8.90529  1.000 74.03390  ? 6   PHE   Y CB  1 
ATOM   42834 C  CG  . PHE   Y  11 6   ? 55.18603  -156.35713 -9.38487  1.000 77.04135  ? 6   PHE   Y CG  1 
ATOM   42835 C  CD1 . PHE   Y  11 6   ? 55.51410  -156.42625 -10.72950 1.000 83.64740  ? 6   PHE   Y CD1 1 
ATOM   42836 C  CD2 . PHE   Y  11 6   ? 56.11232  -155.82555 -8.50273  1.000 80.83563  ? 6   PHE   Y CD2 1 
ATOM   42837 C  CE1 . PHE   Y  11 6   ? 56.74878  -156.00436 -11.18059 1.000 76.58473  ? 6   PHE   Y CE1 1 
ATOM   42838 C  CE2 . PHE   Y  11 6   ? 57.35210  -155.40282 -8.94988  1.000 86.94219  ? 6   PHE   Y CE2 1 
ATOM   42839 C  CZ  . PHE   Y  11 6   ? 57.66812  -155.49181 -10.29040 1.000 76.65466  ? 6   PHE   Y CZ  1 
ATOM   42840 N  N   . ARG   Y  11 7   ? 53.27794  -159.63778 -10.32075 1.000 96.63936  ? 7   ARG   Y N   1 
ATOM   42841 C  CA  . ARG   Y  11 7   ? 53.50469  -160.57196 -11.41308 1.000 103.53469 ? 7   ARG   Y CA  1 
ATOM   42842 C  C   . ARG   Y  11 7   ? 53.71633  -159.81734 -12.71737 1.000 100.60636 ? 7   ARG   Y C   1 
ATOM   42843 O  O   . ARG   Y  11 7   ? 53.03693  -158.82364 -12.99140 1.000 99.55940  ? 7   ARG   Y O   1 
ATOM   42844 C  CB  . ARG   Y  11 7   ? 52.31693  -161.52352 -11.58124 1.000 89.64353  ? 7   ARG   Y CB  1 
ATOM   42845 C  CG  . ARG   Y  11 7   ? 51.95995  -162.33862 -10.35700 1.000 88.83239  ? 7   ARG   Y CG  1 
ATOM   42846 C  CD  . ARG   Y  11 7   ? 50.64202  -163.08264 -10.55401 1.000 92.76053  ? 7   ARG   Y CD  1 
ATOM   42847 N  NE  . ARG   Y  11 7   ? 50.67903  -164.00749 -11.68220 1.000 100.35085 ? 7   ARG   Y NE  1 
ATOM   42848 C  CZ  . ARG   Y  11 7   ? 50.08467  -163.79624 -12.84925 1.000 81.99592  ? 7   ARG   Y CZ  1 
ATOM   42849 N  NH1 . ARG   Y  11 7   ? 49.41104  -162.68386 -13.09090 1.000 72.36849  ? 7   ARG   Y NH1 1 
ATOM   42850 N  NH2 . ARG   Y  11 7   ? 50.17234  -164.72294 -13.79940 1.000 82.87283  ? 7   ARG   Y NH2 1 
ATOM   42851 N  N   . PHE   Y  11 8   ? 54.66459  -160.29763 -13.51909 1.000 98.65232  ? 8   PHE   Y N   1 
ATOM   42852 C  CA  . PHE   Y  11 8   ? 54.94380  -159.73707 -14.83135 1.000 104.28542 ? 8   PHE   Y CA  1 
ATOM   42853 C  C   . PHE   Y  11 8   ? 55.34407  -160.87989 -15.75722 1.000 108.20699 ? 8   PHE   Y C   1 
ATOM   42854 O  O   . PHE   Y  11 8   ? 55.40507  -162.04438 -15.34610 1.000 99.41595  ? 8   PHE   Y O   1 
ATOM   42855 C  CB  . PHE   Y  11 8   ? 56.02025  -158.64609 -14.75052 1.000 95.93934  ? 8   PHE   Y CB  1 
ATOM   42856 C  CG  . PHE   Y  11 8   ? 57.41428  -159.17198 -14.55245 1.000 102.62674 ? 8   PHE   Y CG  1 
ATOM   42857 C  CD1 . PHE   Y  11 8   ? 57.75587  -159.86489 -13.40308 1.000 102.30286 ? 8   PHE   Y CD1 1 
ATOM   42858 C  CD2 . PHE   Y  11 8   ? 58.39118  -158.94741 -15.50735 1.000 103.35708 ? 8   PHE   Y CD2 1 
ATOM   42859 C  CE1 . PHE   Y  11 8   ? 59.03890  -160.34309 -13.22043 1.000 107.57487 ? 8   PHE   Y CE1 1 
ATOM   42860 C  CE2 . PHE   Y  11 8   ? 59.67757  -159.41779 -15.32800 1.000 102.56301 ? 8   PHE   Y CE2 1 
ATOM   42861 C  CZ  . PHE   Y  11 8   ? 60.00213  -160.11674 -14.18195 1.000 101.79453 ? 8   PHE   Y CZ  1 
ATOM   42862 N  N   . GLN   Y  11 9   ? 55.63231  -160.53840 -17.01766 1.000 104.38205 ? 9   GLN   Y N   1 
ATOM   42863 C  CA  . GLN   Y  11 9   ? 55.93045  -161.56172 -18.01814 1.000 102.09798 ? 9   GLN   Y CA  1 
ATOM   42864 C  C   . GLN   Y  11 9   ? 57.08918  -162.45289 -17.58277 1.000 98.29338  ? 9   GLN   Y C   1 
ATOM   42865 O  O   . GLN   Y  11 9   ? 57.06738  -163.66757 -17.81232 1.000 114.82338 ? 9   GLN   Y O   1 
ATOM   42866 C  CB  . GLN   Y  11 9   ? 56.21849  -160.90809 -19.37242 1.000 96.01326  ? 9   GLN   Y CB  1 
ATOM   42867 C  CG  . GLN   Y  11 9   ? 57.33870  -159.87779 -19.37172 1.000 110.59878 ? 9   GLN   Y CG  1 
ATOM   42868 C  CD  . GLN   Y  11 9   ? 58.69517  -160.48156 -19.67945 1.000 110.44031 ? 9   GLN   Y CD  1 
ATOM   42869 O  OE1 . GLN   Y  11 9   ? 58.81142  -161.67915 -19.93937 1.000 93.84131  ? 9   GLN   Y OE1 1 
ATOM   42870 N  NE2 . GLN   Y  11 9   ? 59.73069  -159.65099 -19.65395 1.000 118.55412 ? 9   GLN   Y NE2 1 
ATOM   42871 N  N   . GLY   Y  11 10  ? 58.10712  -161.87108 -16.95044 1.000 88.67154  ? 10  GLY   Y N   1 
ATOM   42872 C  CA  . GLY   Y  11 10  ? 59.25999  -162.63484 -16.51624 1.000 97.31013  ? 10  GLY   Y CA  1 
ATOM   42873 C  C   . GLY   Y  11 10  ? 59.04596  -163.49188 -15.28946 1.000 109.82058 ? 10  GLY   Y C   1 
ATOM   42874 O  O   . GLY   Y  11 10  ? 59.90607  -164.32091 -14.97446 1.000 120.16245 ? 10  GLY   Y O   1 
ATOM   42875 N  N   . GLY   Y  11 11  ? 57.93014  -163.31365 -14.58547 1.000 104.62923 ? 11  GLY   Y N   1 
ATOM   42876 C  CA  . GLY   Y  11 11  ? 57.68418  -164.08846 -13.38350 1.000 103.48439 ? 11  GLY   Y CA  1 
ATOM   42877 C  C   . GLY   Y  11 11  ? 57.06781  -163.28034 -12.26152 1.000 101.52411 ? 11  GLY   Y C   1 
ATOM   42878 O  O   . GLY   Y  11 11  ? 56.05969  -162.59758 -12.46431 1.000 96.24405  ? 11  GLY   Y O   1 
ATOM   42879 N  N   . ILE   Y  11 12  ? 57.65931  -163.34794 -11.07138 1.000 99.36924  ? 12  ILE   Y N   1 
ATOM   42880 C  CA  . ILE   Y  11 12  ? 57.19309  -162.57856 -9.92347  1.000 87.55867  ? 12  ILE   Y CA  1 
ATOM   42881 C  C   . ILE   Y  11 12  ? 58.35901  -161.77978 -9.35933  1.000 85.80125  ? 12  ILE   Y C   1 
ATOM   42882 O  O   . ILE   Y  11 12  ? 59.48118  -162.28628 -9.26887  1.000 81.00235  ? 12  ILE   Y O   1 
ATOM   42883 C  CB  . ILE   Y  11 12  ? 56.58167  -163.49415 -8.84083  1.000 84.45657  ? 12  ILE   Y CB  1 
ATOM   42884 C  CG1 . ILE   Y  11 12  ? 55.32378  -164.17884 -9.37534  1.000 83.58617  ? 12  ILE   Y CG1 1 
ATOM   42885 C  CG2 . ILE   Y  11 12  ? 56.25802  -162.70947 -7.57934  1.000 88.76342  ? 12  ILE   Y CG2 1 
ATOM   42886 C  CD1 . ILE   Y  11 12  ? 54.67152  -165.10559 -8.38114  1.000 87.07695  ? 12  ILE   Y CD1 1 
ATOM   42887 N  N   . ILE   Y  11 13  ? 58.10316  -160.52538 -8.99697  1.000 87.68710  ? 13  ILE   Y N   1 
ATOM   42888 C  CA  . ILE   Y  11 13  ? 59.07979  -159.69384 -8.30394  1.000 77.82487  ? 13  ILE   Y CA  1 
ATOM   42889 C  C   . ILE   Y  11 13  ? 58.56763  -159.42726 -6.89758  1.000 66.84563  ? 13  ILE   Y C   1 
ATOM   42890 O  O   . ILE   Y  11 13  ? 57.42138  -158.99269 -6.71859  1.000 61.20716  ? 13  ILE   Y O   1 
ATOM   42891 C  CB  . ILE   Y  11 13  ? 59.34815  -158.37992 -9.05540  1.000 74.57507  ? 13  ILE   Y CB  1 
ATOM   42892 C  CG1 . ILE   Y  11 13  ? 60.03895  -158.67144 -10.38500 1.000 82.66999  ? 13  ILE   Y CG1 1 
ATOM   42893 C  CG2 . ILE   Y  11 13  ? 60.20150  -157.44732 -8.21128  1.000 72.70170  ? 13  ILE   Y CG2 1 
ATOM   42894 C  CD1 . ILE   Y  11 13  ? 61.26572  -159.54433 -10.25926 1.000 80.65554  ? 13  ILE   Y CD1 1 
ATOM   42895 N  N   . VAL   Y  11 14  ? 59.41437  -159.69207 -5.90351  1.000 60.55717  ? 14  VAL   Y N   1 
ATOM   42896 C  CA  . VAL   Y  11 14  ? 59.09995  -159.45093 -4.50169  1.000 64.50931  ? 14  VAL   Y CA  1 
ATOM   42897 C  C   . VAL   Y  11 14  ? 60.13877  -158.49269 -3.93805  1.000 80.05663  ? 14  VAL   Y C   1 
ATOM   42898 O  O   . VAL   Y  11 14  ? 61.33663  -158.63909 -4.20225  1.000 78.15579  ? 14  VAL   Y O   1 
ATOM   42899 C  CB  . VAL   Y  11 14  ? 59.06859  -160.76424 -3.69206  1.000 59.20562  ? 14  VAL   Y CB  1 
ATOM   42900 C  CG1 . VAL   Y  11 14  ? 58.71251  -160.49013 -2.23948  1.000 73.81471  ? 14  VAL   Y CG1 1 
ATOM   42901 C  CG2 . VAL   Y  11 14  ? 58.08783  -161.74712 -4.31129  1.000 62.76869  ? 14  VAL   Y CG2 1 
ATOM   42902 N  N   . ALA   Y  11 15  ? 59.68125  -157.50855 -3.16705  1.000 74.48126  ? 15  ALA   Y N   1 
ATOM   42903 C  CA  . ALA   Y  11 15  ? 60.58667  -156.51891 -2.59769  1.000 71.96619  ? 15  ALA   Y CA  1 
ATOM   42904 C  C   . ALA   Y  11 15  ? 60.08185  -156.10063 -1.22576  1.000 69.61612  ? 15  ALA   Y C   1 
ATOM   42905 O  O   . ALA   Y  11 15  ? 58.91375  -155.72856 -1.07791  1.000 65.74531  ? 15  ALA   Y O   1 
ATOM   42906 C  CB  . ALA   Y  11 15  ? 60.71840  -155.30156 -3.51801  1.000 73.88677  ? 15  ALA   Y CB  1 
ATOM   42907 N  N   . VAL   Y  11 16  ? 60.96337  -156.16477 -0.22606  1.000 62.78287  ? 16  VAL   Y N   1 
ATOM   42908 C  CA  . VAL   Y  11 16  ? 60.60058  -155.82296 1.14345   1.000 67.97267  ? 16  VAL   Y CA  1 
ATOM   42909 C  C   . VAL   Y  11 16  ? 61.64750  -154.88812 1.73506   1.000 73.80786  ? 16  VAL   Y C   1 
ATOM   42910 O  O   . VAL   Y  11 16  ? 62.75911  -154.75175 1.22034   1.000 68.76396  ? 16  VAL   Y O   1 
ATOM   42911 C  CB  . VAL   Y  11 16  ? 60.44605  -157.07219 2.03887   1.000 53.17399  ? 16  VAL   Y CB  1 
ATOM   42912 C  CG1 . VAL   Y  11 16  ? 59.42725  -158.03591 1.44833   1.000 50.04874  ? 16  VAL   Y CG1 1 
ATOM   42913 C  CG2 . VAL   Y  11 16  ? 61.79111  -157.75039 2.24253   1.000 55.84317  ? 16  VAL   Y CG2 1 
ATOM   42914 N  N   . ASP   Y  11 17  ? 61.27115  -154.23787 2.83523   1.000 66.82031  ? 17  ASP   Y N   1 
ATOM   42915 C  CA  . ASP   Y  11 17  ? 62.20177  -153.44452 3.62646   1.000 65.23857  ? 17  ASP   Y CA  1 
ATOM   42916 C  C   . ASP   Y  11 17  ? 62.80120  -154.33760 4.71718   1.000 85.32390  ? 17  ASP   Y C   1 
ATOM   42917 O  O   . ASP   Y  11 17  ? 62.70601  -155.56586 4.64646   1.000 89.64059  ? 17  ASP   Y O   1 
ATOM   42918 C  CB  . ASP   Y  11 17  ? 61.49680  -152.20434 4.18660   1.000 62.89671  ? 17  ASP   Y CB  1 
ATOM   42919 C  CG  . ASP   Y  11 17  ? 60.43060  -152.54895 5.20587   1.000 71.61325  ? 17  ASP   Y CG  1 
ATOM   42920 O  OD1 . ASP   Y  11 17  ? 59.72928  -153.56398 5.01826   1.000 76.02939  ? 17  ASP   Y OD1 1 
ATOM   42921 O  OD2 . ASP   Y  11 17  ? 60.29797  -151.80422 6.20004   1.000 70.99390  ? 17  ASP   Y OD2 1 
ATOM   42922 N  N   . SER   Y  11 18  ? 63.42766  -153.73971 5.73877   1.000 78.43426  ? 18  SER   Y N   1 
ATOM   42923 C  CA  . SER   Y  11 18  ? 64.05807  -154.53909 6.78352   1.000 79.38857  ? 18  SER   Y CA  1 
ATOM   42924 C  C   . SER   Y  11 18  ? 63.93648  -153.91436 8.17172   1.000 86.90453  ? 18  SER   Y C   1 
ATOM   42925 O  O   . SER   Y  11 18  ? 64.64758  -154.33635 9.09140   1.000 89.35808  ? 18  SER   Y O   1 
ATOM   42926 C  CB  . SER   Y  11 18  ? 65.53861  -154.77153 6.46225   1.000 79.45249  ? 18  SER   Y CB  1 
ATOM   42927 O  OG  . SER   Y  11 18  ? 66.28572  -153.57599 6.60118   1.000 73.64850  ? 18  SER   Y OG  1 
ATOM   42928 N  N   . ARG   Y  11 19  ? 63.04593  -152.94489 8.36022   1.000 90.48688  ? 19  ARG   Y N   1 
ATOM   42929 C  CA  . ARG   Y  11 19  ? 62.95072  -152.22260 9.62278   1.000 89.27428  ? 19  ARG   Y CA  1 
ATOM   42930 C  C   . ARG   Y  11 19  ? 61.89972  -152.85040 10.53241  1.000 88.57964  ? 19  ARG   Y C   1 
ATOM   42931 O  O   . ARG   Y  11 19  ? 60.79131  -153.16843 10.08946  1.000 89.02915  ? 19  ARG   Y O   1 
ATOM   42932 C  CB  . ARG   Y  11 19  ? 62.62466  -150.74872 9.37515   1.000 82.76077  ? 19  ARG   Y CB  1 
ATOM   42933 C  CG  . ARG   Y  11 19  ? 62.36899  -149.95773 10.64797  1.000 81.39792  ? 19  ARG   Y CG  1 
ATOM   42934 C  CD  . ARG   Y  11 19  ? 62.26445  -148.46577 10.38442  1.000 71.61370  ? 19  ARG   Y CD  1 
ATOM   42935 N  NE  . ARG   Y  11 19  ? 63.54545  -147.88787 9.99647   1.000 78.47581  ? 19  ARG   Y NE  1 
ATOM   42936 C  CZ  . ARG   Y  11 19  ? 63.74444  -146.59718 9.76620   1.000 93.09212  ? 19  ARG   Y CZ  1 
ATOM   42937 N  NH1 . ARG   Y  11 19  ? 62.76186  -145.71710 9.86941   1.000 87.21614  ? 19  ARG   Y NH1 1 
ATOM   42938 N  NH2 . ARG   Y  11 19  ? 64.96036  -146.17829 9.42698   1.000 91.53830  ? 19  ARG   Y NH2 1 
ATOM   42939 N  N   . ALA   Y  11 20  ? 62.25733  -153.02504 11.80438  1.000 72.90293  ? 20  ALA   Y N   1 
ATOM   42940 C  CA  . ALA   Y  11 20  ? 61.35505  -153.52969 12.83094  1.000 67.95587  ? 20  ALA   Y CA  1 
ATOM   42941 C  C   . ALA   Y  11 20  ? 61.34528  -152.55363 13.99650  1.000 73.34611  ? 20  ALA   Y C   1 
ATOM   42942 O  O   . ALA   Y  11 20  ? 62.40294  -152.23385 14.54775  1.000 66.26775  ? 20  ALA   Y O   1 
ATOM   42943 C  CB  . ALA   Y  11 20  ? 61.77863  -154.91977 13.30911  1.000 69.79995  ? 20  ALA   Y CB  1 
ATOM   42944 N  N   . THR   Y  11 21  ? 60.15579  -152.08534 14.37186  1.000 79.91059  ? 21  THR   Y N   1 
ATOM   42945 C  CA  . THR   Y  11 21  ? 60.01091  -151.03766 15.37153  1.000 74.95744  ? 21  THR   Y CA  1 
ATOM   42946 C  C   . THR   Y  11 21  ? 59.06966  -151.49332 16.47577  1.000 78.70446  ? 21  THR   Y C   1 
ATOM   42947 O  O   . THR   Y  11 21  ? 58.12062  -152.24315 16.23549  1.000 77.93829  ? 21  THR   Y O   1 
ATOM   42948 C  CB  . THR   Y  11 21  ? 59.46198  -149.73840 14.76098  1.000 71.08322  ? 21  THR   Y CB  1 
ATOM   42949 O  OG1 . THR   Y  11 21  ? 58.09992  -149.93633 14.36257  1.000 70.29360  ? 21  THR   Y OG1 1 
ATOM   42950 C  CG2 . THR   Y  11 21  ? 60.26997  -149.33607 13.54573  1.000 66.62038  ? 21  THR   Y CG2 1 
ATOM   42951 N  N   . ALA   Y  11 22  ? 59.34501  -151.02986 17.68946  1.000 85.43391  ? 22  ALA   Y N   1 
ATOM   42952 C  CA  . ALA   Y  11 22  ? 58.47072  -151.22459 18.84347  1.000 80.00814  ? 22  ALA   Y CA  1 
ATOM   42953 C  C   . ALA   Y  11 22  ? 58.00590  -149.85278 19.32722  1.000 89.99577  ? 22  ALA   Y C   1 
ATOM   42954 O  O   . ALA   Y  11 22  ? 58.43907  -149.36844 20.37692  1.000 94.30690  ? 22  ALA   Y O   1 
ATOM   42955 C  CB  . ALA   Y  11 22  ? 59.18901  -152.00458 19.95007  1.000 64.38079  ? 22  ALA   Y CB  1 
ATOM   42956 N  N   . GLY   Y  11 23  ? 57.12349  -149.22605 18.55314  1.000 69.39070  ? 23  GLY   Y N   1 
ATOM   42957 C  CA  . GLY   Y  11 23  ? 56.67642  -147.88037 18.85188  1.000 77.86002  ? 23  GLY   Y CA  1 
ATOM   42958 C  C   . GLY   Y  11 23  ? 57.45017  -146.84506 18.06376  1.000 94.82356  ? 23  GLY   Y C   1 
ATOM   42959 O  O   . GLY   Y  11 23  ? 57.30329  -146.75099 16.84200  1.000 115.97260 ? 23  GLY   Y O   1 
ATOM   42960 N  N   . ASN   Y  11 24  ? 58.27671  -146.05936 18.75034  1.000 97.22248  ? 24  ASN   Y N   1 
ATOM   42961 C  CA  . ASN   Y  11 24  ? 59.17444  -145.11440 18.10066  1.000 98.59730  ? 24  ASN   Y CA  1 
ATOM   42962 C  C   . ASN   Y  11 24  ? 60.61101  -145.61761 18.05023  1.000 95.99572  ? 24  ASN   Y C   1 
ATOM   42963 O  O   . ASN   Y  11 24  ? 61.46480  -144.96420 17.44327  1.000 90.93952  ? 24  ASN   Y O   1 
ATOM   42964 C  CB  . ASN   Y  11 24  ? 59.12822  -143.76042 18.81558  1.000 100.79417 ? 24  ASN   Y CB  1 
ATOM   42965 C  CG  . ASN   Y  11 24  ? 57.71307  -143.24879 19.00482  1.000 112.91093 ? 24  ASN   Y CG  1 
ATOM   42966 O  OD1 . ASN   Y  11 24  ? 56.81912  -143.55096 18.21404  1.000 114.65877 ? 24  ASN   Y OD1 1 
ATOM   42967 N  ND2 . ASN   Y  11 24  ? 57.50305  -142.46682 20.05831  1.000 117.96654 ? 24  ASN   Y ND2 1 
ATOM   42968 N  N   . TRP   Y  11 25  ? 60.89328  -146.76243 18.66552  1.000 83.30697  ? 25  TRP   Y N   1 
ATOM   42969 C  CA  . TRP   Y  11 25  ? 62.23963  -147.31524 18.74477  1.000 78.15341  ? 25  TRP   Y CA  1 
ATOM   42970 C  C   . TRP   Y  11 25  ? 62.38342  -148.41188 17.69683  1.000 81.68863  ? 25  TRP   Y C   1 
ATOM   42971 O  O   . TRP   Y  11 25  ? 61.70211  -149.43994 17.76838  1.000 91.94916  ? 25  TRP   Y O   1 
ATOM   42972 C  CB  . TRP   Y  11 25  ? 62.51419  -147.85823 20.14477  1.000 88.53812  ? 25  TRP   Y CB  1 
ATOM   42973 C  CG  . TRP   Y  11 25  ? 63.64099  -148.83773 20.18971  1.000 66.67843  ? 25  TRP   Y CG  1 
ATOM   42974 C  CD1 . TRP   Y  11 25  ? 63.54229  -150.19492 20.27721  1.000 70.97429  ? 25  TRP   Y CD1 1 
ATOM   42975 C  CD2 . TRP   Y  11 25  ? 65.04008  -148.53950 20.13610  1.000 65.08231  ? 25  TRP   Y CD2 1 
ATOM   42976 N  NE1 . TRP   Y  11 25  ? 64.79314  -150.76038 20.28827  1.000 88.80705  ? 25  TRP   Y NE1 1 
ATOM   42977 C  CE2 . TRP   Y  11 25  ? 65.73032  -149.76494 20.20194  1.000 71.95613  ? 25  TRP   Y CE2 1 
ATOM   42978 C  CE3 . TRP   Y  11 25  ? 65.77642  -147.35507 20.04161  1.000 91.54031  ? 25  TRP   Y CE3 1 
ATOM   42979 C  CZ2 . TRP   Y  11 25  ? 67.12047  -149.84042 20.17642  1.000 82.76210  ? 25  TRP   Y CZ2 1 
ATOM   42980 C  CZ3 . TRP   Y  11 25  ? 67.15681  -147.43250 20.01685  1.000 85.57604  ? 25  TRP   Y CZ3 1 
ATOM   42981 C  CH2 . TRP   Y  11 25  ? 67.81360  -148.66591 20.08389  1.000 74.54235  ? 25  TRP   Y CH2 1 
ATOM   42982 N  N   . VAL   Y  11 26  ? 63.25874  -148.19252 16.71842  1.000 80.29740  ? 26  VAL   Y N   1 
ATOM   42983 C  CA  . VAL   Y  11 26  ? 63.52233  -149.22244 15.71694  1.000 88.01901  ? 26  VAL   Y CA  1 
ATOM   42984 C  C   . VAL   Y  11 26  ? 64.29737  -150.35023 16.39862  1.000 87.65257  ? 26  VAL   Y C   1 
ATOM   42985 O  O   . VAL   Y  11 26  ? 65.45844  -150.18605 16.78426  1.000 82.43119  ? 26  VAL   Y O   1 
ATOM   42986 C  CB  . VAL   Y  11 26  ? 64.27154  -148.66348 14.49736  1.000 75.98826  ? 26  VAL   Y CB  1 
ATOM   42987 C  CG1 . VAL   Y  11 26  ? 63.38669  -147.69350 13.73641  1.000 81.89899  ? 26  VAL   Y CG1 1 
ATOM   42988 C  CG2 . VAL   Y  11 26  ? 65.55025  -147.96108 14.89436  1.000 62.27930  ? 26  VAL   Y CG2 1 
ATOM   42989 N  N   . ALA   Y  11 27  ? 63.63406  -151.48980 16.59870  1.000 73.26930  ? 27  ALA   Y N   1 
ATOM   42990 C  CA  . ALA   Y  11 27  ? 64.29279  -152.60582 17.26712  1.000 77.58979  ? 27  ALA   Y CA  1 
ATOM   42991 C  C   . ALA   Y  11 27  ? 65.42125  -153.16820 16.41415  1.000 78.62312  ? 27  ALA   Y C   1 
ATOM   42992 O  O   . ALA   Y  11 27  ? 66.47235  -153.55317 16.93969  1.000 80.06877  ? 27  ALA   Y O   1 
ATOM   42993 C  CB  . ALA   Y  11 27  ? 63.27452  -153.69414 17.60167  1.000 85.66060  ? 27  ALA   Y CB  1 
ATOM   42994 N  N   . SER   Y  11 28  ? 65.22827  -153.21262 15.09871  1.000 70.06861  ? 28  SER   Y N   1 
ATOM   42995 C  CA  . SER   Y  11 28  ? 66.22053  -153.79153 14.20711  1.000 75.98746  ? 28  SER   Y CA  1 
ATOM   42996 C  C   . SER   Y  11 28  ? 65.98431  -153.28141 12.79515  1.000 70.20642  ? 28  SER   Y C   1 
ATOM   42997 O  O   . SER   Y  11 28  ? 64.85320  -152.97104 12.41183  1.000 59.11264  ? 28  SER   Y O   1 
ATOM   42998 C  CB  . SER   Y  11 28  ? 66.16830  -155.32328 14.23164  1.000 98.01116  ? 28  SER   Y CB  1 
ATOM   42999 O  OG  . SER   Y  11 28  ? 66.98768  -155.87559 13.21737  1.000 93.20044  ? 28  SER   Y OG  1 
ATOM   43000 N  N   . GLN   Y  11 29  ? 67.07110  -153.20068 12.02893  1.000 69.73259  ? 29  GLN   Y N   1 
ATOM   43001 C  CA  . GLN   Y  11 29  ? 67.00546  -152.90516 10.60430  1.000 73.84464  ? 29  GLN   Y CA  1 
ATOM   43002 C  C   . GLN   Y  11 29  ? 67.71303  -153.96537 9.77126   1.000 89.21142  ? 29  GLN   Y C   1 
ATOM   43003 O  O   . GLN   Y  11 29  ? 67.97899  -153.73564 8.58542   1.000 75.68614  ? 29  GLN   Y O   1 
ATOM   43004 C  CB  . GLN   Y  11 29  ? 67.58518  -151.51793 10.31560  1.000 68.89018  ? 29  GLN   Y CB  1 
ATOM   43005 C  CG  . GLN   Y  11 29  ? 66.64140  -150.38390 10.67879  1.000 64.62297  ? 29  GLN   Y CG  1 
ATOM   43006 C  CD  . GLN   Y  11 29  ? 67.22470  -149.01992 10.38295  1.000 76.88958  ? 29  GLN   Y CD  1 
ATOM   43007 O  OE1 . GLN   Y  11 29  ? 66.50614  -148.09431 10.00670  1.000 89.96431  ? 29  GLN   Y OE1 1 
ATOM   43008 N  NE2 . GLN   Y  11 29  ? 68.53426  -148.88504 10.55862  1.000 79.81237  ? 29  GLN   Y NE2 1 
ATOM   43009 N  N   . THR   Y  11 30  ? 68.02546  -155.11906 10.36410  1.000 92.96317  ? 30  THR   Y N   1 
ATOM   43010 C  CA  . THR   Y  11 30  ? 68.60830  -156.25158 9.65633   1.000 85.98504  ? 30  THR   Y CA  1 
ATOM   43011 C  C   . THR   Y  11 30  ? 67.62040  -157.40540 9.52206   1.000 87.00312  ? 30  THR   Y C   1 
ATOM   43012 O  O   . THR   Y  11 30  ? 68.03094  -158.55508 9.33431   1.000 102.72826 ? 30  THR   Y O   1 
ATOM   43013 C  CB  . THR   Y  11 30  ? 69.88024  -156.72374 10.36250  1.000 91.08404  ? 30  THR   Y CB  1 
ATOM   43014 O  OG1 . THR   Y  11 30  ? 70.41816  -157.85994 9.67488   1.000 118.03302 ? 30  THR   Y OG1 1 
ATOM   43015 C  CG2 . THR   Y  11 30  ? 69.57819  -157.10878 11.80262  1.000 86.39883  ? 30  THR   Y CG2 1 
ATOM   43016 N  N   . VAL   Y  11 31  ? 66.32795  -157.11774 9.61645   1.000 82.40802  ? 31  VAL   Y N   1 
ATOM   43017 C  CA  . VAL   Y  11 31  ? 65.29907  -158.14911 9.58905   1.000 86.53927  ? 31  VAL   Y CA  1 
ATOM   43018 C  C   . VAL   Y  11 31  ? 65.08865  -158.61859 8.15661   1.000 90.25017  ? 31  VAL   Y C   1 
ATOM   43019 O  O   . VAL   Y  11 31  ? 65.00534  -157.80965 7.22482   1.000 96.84895  ? 31  VAL   Y O   1 
ATOM   43020 C  CB  . VAL   Y  11 31  ? 63.99346  -157.61320 10.20386  1.000 69.98687  ? 31  VAL   Y CB  1 
ATOM   43021 C  CG1 . VAL   Y  11 31  ? 62.88350  -158.64047 10.08705  1.000 77.55857  ? 31  VAL   Y CG1 1 
ATOM   43022 C  CG2 . VAL   Y  11 31  ? 64.21314  -157.22380 11.65654  1.000 84.24846  ? 31  VAL   Y CG2 1 
ATOM   43023 N  N   . LYS   Y  11 32  ? 64.99940  -159.93410 7.97535   1.000 77.14286  ? 32  LYS   Y N   1 
ATOM   43024 C  CA  . LYS   Y  11 32  ? 64.74252  -160.53535 6.66879   1.000 72.95313  ? 32  LYS   Y CA  1 
ATOM   43025 C  C   . LYS   Y  11 32  ? 63.24610  -160.81115 6.57648   1.000 68.62943  ? 32  LYS   Y C   1 
ATOM   43026 O  O   . LYS   Y  11 32  ? 62.74232  -161.77211 7.16303   1.000 65.74997  ? 32  LYS   Y O   1 
ATOM   43027 C  CB  . LYS   Y  11 32  ? 65.56554  -161.80533 6.48367   1.000 82.34387  ? 32  LYS   Y CB  1 
ATOM   43028 C  CG  . LYS   Y  11 32  ? 67.05834  -161.60437 6.68631   1.000 91.88261  ? 32  LYS   Y CG  1 
ATOM   43029 C  CD  . LYS   Y  11 32  ? 67.83481  -162.88033 6.40848   1.000 123.71858 ? 32  LYS   Y CD  1 
ATOM   43030 C  CE  . LYS   Y  11 32  ? 69.32076  -162.68099 6.65810   1.000 122.11913 ? 32  LYS   Y CE  1 
ATOM   43031 N  NZ  . LYS   Y  11 32  ? 69.87323  -161.55885 5.84953   1.000 106.44809 ? 32  LYS   Y NZ  1 
ATOM   43032 N  N   . LYS   Y  11 33  ? 62.53730  -159.96552 5.83334   1.000 66.59027  ? 33  LYS   Y N   1 
ATOM   43033 C  CA  . LYS   Y  11 33  ? 61.08785  -160.05265 5.72639   1.000 62.84560  ? 33  LYS   Y CA  1 
ATOM   43034 C  C   . LYS   Y  11 33  ? 60.62198  -160.92718 4.57103   1.000 62.45889  ? 33  LYS   Y C   1 
ATOM   43035 O  O   . LYS   Y  11 33  ? 59.41241  -161.12253 4.41287   1.000 58.49841  ? 33  LYS   Y O   1 
ATOM   43036 C  CB  . LYS   Y  11 33  ? 60.48692  -158.65023 5.59990   1.000 72.32205  ? 33  LYS   Y CB  1 
ATOM   43037 C  CG  . LYS   Y  11 33  ? 60.94090  -157.70810 6.70068   1.000 78.46651  ? 33  LYS   Y CG  1 
ATOM   43038 C  CD  . LYS   Y  11 33  ? 60.24334  -156.36330 6.62868   1.000 71.29243  ? 33  LYS   Y CD  1 
ATOM   43039 C  CE  . LYS   Y  11 33  ? 60.68176  -155.47352 7.78004   1.000 70.57288  ? 33  LYS   Y CE  1 
ATOM   43040 N  NZ  . LYS   Y  11 33  ? 59.88528  -154.22216 7.86640   1.000 68.20149  ? 33  LYS   Y NZ  1 
ATOM   43041 N  N   . VAL   Y  11 34  ? 61.53786  -161.45680 3.76763   1.000 66.30421  ? 34  VAL   Y N   1 
ATOM   43042 C  CA  . VAL   Y  11 34  ? 61.21339  -162.46987 2.77126   1.000 71.64162  ? 34  VAL   Y CA  1 
ATOM   43043 C  C   . VAL   Y  11 34  ? 61.55736  -163.81870 3.38304   1.000 71.00733  ? 34  VAL   Y C   1 
ATOM   43044 O  O   . VAL   Y  11 34  ? 62.73100  -164.12537 3.61800   1.000 80.26706  ? 34  VAL   Y O   1 
ATOM   43045 C  CB  . VAL   Y  11 34  ? 61.96737  -162.24837 1.45422   1.000 74.85114  ? 34  VAL   Y CB  1 
ATOM   43046 C  CG1 . VAL   Y  11 34  ? 61.78788  -163.45170 0.54269   1.000 58.77443  ? 34  VAL   Y CG1 1 
ATOM   43047 C  CG2 . VAL   Y  11 34  ? 61.47059  -160.99465 0.76581   1.000 94.43773  ? 34  VAL   Y CG2 1 
ATOM   43048 N  N   . ILE   Y  11 35  ? 60.53631  -164.62604 3.64376   1.000 79.05748  ? 35  ILE   Y N   1 
ATOM   43049 C  CA  . ILE   Y  11 35  ? 60.70672  -165.93482 4.25863   1.000 81.78876  ? 35  ILE   Y CA  1 
ATOM   43050 C  C   . ILE   Y  11 35  ? 60.72585  -166.97251 3.14848   1.000 76.38595  ? 35  ILE   Y C   1 
ATOM   43051 O  O   . ILE   Y  11 35  ? 59.72731  -167.16206 2.44323   1.000 71.49791  ? 35  ILE   Y O   1 
ATOM   43052 C  CB  . ILE   Y  11 35  ? 59.59446  -166.22261 5.27652   1.000 83.16758  ? 35  ILE   Y CB  1 
ATOM   43053 C  CG1 . ILE   Y  11 35  ? 59.59296  -165.14273 6.35983   1.000 94.32069  ? 35  ILE   Y CG1 1 
ATOM   43054 C  CG2 . ILE   Y  11 35  ? 59.77482  -167.60428 5.88481   1.000 70.68527  ? 35  ILE   Y CG2 1 
ATOM   43055 C  CD1 . ILE   Y  11 35  ? 58.42431  -165.22435 7.30275   1.000 87.38594  ? 35  ILE   Y CD1 1 
ATOM   43056 N  N   . GLU   Y  11 36  ? 61.86577  -167.64305 2.99474   1.000 78.84833  ? 36  GLU   Y N   1 
ATOM   43057 C  CA  . GLU   Y  11 36  ? 62.05623  -168.64371 1.94801   1.000 87.15946  ? 36  GLU   Y CA  1 
ATOM   43058 C  C   . GLU   Y  11 36  ? 61.34568  -169.92517 2.37219   1.000 94.58044  ? 36  GLU   Y C   1 
ATOM   43059 O  O   . GLU   Y  11 36  ? 61.92673  -170.83201 2.97438   1.000 96.96760  ? 36  GLU   Y O   1 
ATOM   43060 C  CB  . GLU   Y  11 36  ? 63.54042  -168.86232 1.68890   1.000 75.30375  ? 36  GLU   Y CB  1 
ATOM   43061 C  CG  . GLU   Y  11 36  ? 64.25799  -167.59611 1.24810   1.000 70.19401  ? 36  GLU   Y CG  1 
ATOM   43062 C  CD  . GLU   Y  11 36  ? 65.76368  -167.71955 1.31363   1.000 85.17881  ? 36  GLU   Y CD  1 
ATOM   43063 O  OE1 . GLU   Y  11 36  ? 66.25607  -168.78984 1.72636   1.000 108.92475 ? 36  GLU   Y OE1 1 
ATOM   43064 O  OE2 . GLU   Y  11 36  ? 66.45544  -166.74466 0.95160   1.000 82.46895  ? 36  GLU   Y OE2 1 
ATOM   43065 N  N   . ILE   Y  11 37  ? 60.04344  -169.97315 2.07045   1.000 88.35304  ? 37  ILE   Y N   1 
ATOM   43066 C  CA  . ILE   Y  11 37  ? 59.23289  -171.14972 2.38493   1.000 76.39027  ? 37  ILE   Y CA  1 
ATOM   43067 C  C   . ILE   Y  11 37  ? 59.89595  -172.40679 1.83833   1.000 90.51754  ? 37  ILE   Y C   1 
ATOM   43068 O  O   . ILE   Y  11 37  ? 60.07481  -173.40069 2.55282   1.000 108.87240 ? 37  ILE   Y O   1 
ATOM   43069 C  CB  . ILE   Y  11 37  ? 57.80526  -170.97845 1.83480   1.000 74.60953  ? 37  ILE   Y CB  1 
ATOM   43070 C  CG1 . ILE   Y  11 37  ? 57.09390  -169.82530 2.54544   1.000 77.81556  ? 37  ILE   Y CG1 1 
ATOM   43071 C  CG2 . ILE   Y  11 37  ? 57.01425  -172.26505 1.98228   1.000 85.03701  ? 37  ILE   Y CG2 1 
ATOM   43072 C  CD1 . ILE   Y  11 37  ? 55.67804  -169.59681 2.06854   1.000 74.19293  ? 37  ILE   Y CD1 1 
ATOM   43073 N  N   . ASN   Y  11 38  ? 60.27649  -172.37633 0.56632   1.000 90.53716  ? 38  ASN   Y N   1 
ATOM   43074 C  CA  . ASN   Y  11 38  ? 61.07133  -173.44362 -0.02709  1.000 84.17888  ? 38  ASN   Y CA  1 
ATOM   43075 C  C   . ASN   Y  11 38  ? 61.70554  -172.89803 -1.29852  1.000 92.02568  ? 38  ASN   Y C   1 
ATOM   43076 O  O   . ASN   Y  11 38  ? 61.35303  -171.79938 -1.75089  1.000 92.82232  ? 38  ASN   Y O   1 
ATOM   43077 C  CB  . ASN   Y  11 38  ? 60.21832  -174.69971 -0.30449  1.000 65.79639  ? 38  ASN   Y CB  1 
ATOM   43078 C  CG  . ASN   Y  11 38  ? 59.22141  -174.50648 -1.42618  1.000 85.64650  ? 38  ASN   Y CG  1 
ATOM   43079 O  OD1 . ASN   Y  11 38  ? 59.57686  -174.53708 -2.60486  1.000 89.98102  ? 38  ASN   Y OD1 1 
ATOM   43080 N  ND2 . ASN   Y  11 38  ? 57.95600  -174.34262 -1.06479  1.000 84.12299  ? 38  ASN   Y ND2 1 
ATOM   43081 N  N   . PRO   Y  11 39  ? 62.66394  -173.63620 -1.90110  1.000 85.97929  ? 39  PRO   Y N   1 
ATOM   43082 C  CA  . PRO   Y  11 39  ? 63.33228  -173.12981 -3.11132  1.000 89.87420  ? 39  PRO   Y CA  1 
ATOM   43083 C  C   . PRO   Y  11 39  ? 62.40603  -172.67488 -4.23285  1.000 83.77531  ? 39  PRO   Y C   1 
ATOM   43084 O  O   . PRO   Y  11 39  ? 62.87447  -172.07202 -5.20248  1.000 74.22407  ? 39  PRO   Y O   1 
ATOM   43085 C  CB  . PRO   Y  11 39  ? 64.18155  -174.32623 -3.55206  1.000 81.87225  ? 39  PRO   Y CB  1 
ATOM   43086 C  CG  . PRO   Y  11 39  ? 64.55750  -174.97172 -2.27204  1.000 93.14578  ? 39  PRO   Y CG  1 
ATOM   43087 C  CD  . PRO   Y  11 39  ? 63.36158  -174.82045 -1.36185  1.000 81.94619  ? 39  PRO   Y CD  1 
ATOM   43088 N  N   . PHE   Y  11 40  ? 61.10302  -172.94189 -4.12294  1.000 86.56131  ? 40  PHE   Y N   1 
ATOM   43089 C  CA  . PHE   Y  11 40  ? 60.14625  -172.51532 -5.13179  1.000 86.27025  ? 40  PHE   Y CA  1 
ATOM   43090 C  C   . PHE   Y  11 40  ? 59.04470  -171.60891 -4.59887  1.000 76.44205  ? 40  PHE   Y C   1 
ATOM   43091 O  O   . PHE   Y  11 40  ? 58.30932  -171.02785 -5.40535  1.000 70.33016  ? 40  PHE   Y O   1 
ATOM   43092 C  CB  . PHE   Y  11 40  ? 59.49555  -173.73448 -5.80389  1.000 111.35022 ? 40  PHE   Y CB  1 
ATOM   43093 C  CG  . PHE   Y  11 40  ? 60.48182  -174.70980 -6.37801  1.000 123.29359 ? 40  PHE   Y CG  1 
ATOM   43094 C  CD1 . PHE   Y  11 40  ? 61.05160  -174.48932 -7.62103  1.000 116.60027 ? 40  PHE   Y CD1 1 
ATOM   43095 C  CD2 . PHE   Y  11 40  ? 60.82859  -175.85524 -5.68002  1.000 115.93528 ? 40  PHE   Y CD2 1 
ATOM   43096 C  CE1 . PHE   Y  11 40  ? 61.95631  -175.38785 -8.15313  1.000 124.37673 ? 40  PHE   Y CE1 1 
ATOM   43097 C  CE2 . PHE   Y  11 40  ? 61.73205  -176.75842 -6.20673  1.000 118.96512 ? 40  PHE   Y CE2 1 
ATOM   43098 C  CZ  . PHE   Y  11 40  ? 62.29669  -176.52449 -7.44495  1.000 133.71731 ? 40  PHE   Y CZ  1 
ATOM   43099 N  N   . LEU   Y  11 41  ? 58.90222  -171.47150 -3.28062  1.000 67.47799  ? 41  LEU   Y N   1 
ATOM   43100 C  CA  . LEU   Y  11 41  ? 57.85835  -170.64904 -2.68412  1.000 55.43660  ? 41  LEU   Y CA  1 
ATOM   43101 C  C   . LEU   Y  11 41  ? 58.47324  -169.64579 -1.72361  1.000 71.63042  ? 41  LEU   Y C   1 
ATOM   43102 O  O   . LEU   Y  11 41  ? 59.34377  -169.99893 -0.91917  1.000 70.20983  ? 41  LEU   Y O   1 
ATOM   43103 C  CB  . LEU   Y  11 41  ? 56.82633  -171.49534 -1.93241  1.000 57.06610  ? 41  LEU   Y CB  1 
ATOM   43104 C  CG  . LEU   Y  11 41  ? 55.72058  -172.18717 -2.72854  1.000 79.25506  ? 41  LEU   Y CG  1 
ATOM   43105 C  CD1 . LEU   Y  11 41  ? 54.87375  -173.05615 -1.81138  1.000 73.78998  ? 41  LEU   Y CD1 1 
ATOM   43106 C  CD2 . LEU   Y  11 41  ? 54.85201  -171.16348 -3.43633  1.000 67.84739  ? 41  LEU   Y CD2 1 
ATOM   43107 N  N   . LEU   Y  11 42  ? 57.97748  -168.40992 -1.78304  1.000 84.12603  ? 42  LEU   Y N   1 
ATOM   43108 C  CA  . LEU   Y  11 42  ? 58.43339  -167.32389 -0.93117  1.000 63.98743  ? 42  LEU   Y CA  1 
ATOM   43109 C  C   . LEU   Y  11 42  ? 57.24748  -166.72599 -0.18952  1.000 63.37300  ? 42  LEU   Y C   1 
ATOM   43110 O  O   . LEU   Y  11 42  ? 56.10379  -166.80266 -0.64938  1.000 60.18045  ? 42  LEU   Y O   1 
ATOM   43111 C  CB  . LEU   Y  11 42  ? 59.13123  -166.22659 -1.74434  1.000 39.82977  ? 42  LEU   Y CB  1 
ATOM   43112 C  CG  . LEU   Y  11 42  ? 60.48087  -166.56071 -2.37729  1.000 53.49452  ? 42  LEU   Y CG  1 
ATOM   43113 C  CD1 . LEU   Y  11 42  ? 61.07802  -165.31998 -3.01538  1.000 62.39175  ? 42  LEU   Y CD1 1 
ATOM   43114 C  CD2 . LEU   Y  11 42  ? 61.43013  -167.14359 -1.34339  1.000 75.45028  ? 42  LEU   Y CD2 1 
ATOM   43115 N  N   . GLY   Y  11 43  ? 57.53121  -166.12908 0.96044   1.000 60.60971  ? 43  GLY   Y N   1 
ATOM   43116 C  CA  . GLY   Y  11 43  ? 56.50705  -165.47710 1.74952   1.000 67.42809  ? 43  GLY   Y CA  1 
ATOM   43117 C  C   . GLY   Y  11 43  ? 56.96268  -164.11578 2.22907   1.000 71.79748  ? 43  GLY   Y C   1 
ATOM   43118 O  O   . GLY   Y  11 43  ? 58.14450  -163.88395 2.48366   1.000 73.55114  ? 43  GLY   Y O   1 
ATOM   43119 N  N   . THR   Y  11 44  ? 55.99772  -163.20836 2.34479   1.000 67.02047  ? 44  THR   Y N   1 
ATOM   43120 C  CA  . THR   Y  11 44  ? 56.26049  -161.84633 2.79214   1.000 69.25209  ? 44  THR   Y CA  1 
ATOM   43121 C  C   . THR   Y  11 44  ? 55.84159  -161.70333 4.24930   1.000 76.60540  ? 44  THR   Y C   1 
ATOM   43122 O  O   . THR   Y  11 44  ? 54.72446  -162.07769 4.61946   1.000 75.56677  ? 44  THR   Y O   1 
ATOM   43123 C  CB  . THR   Y  11 44  ? 55.51230  -160.83124 1.92908   1.000 74.83003  ? 44  THR   Y CB  1 
ATOM   43124 O  OG1 . THR   Y  11 44  ? 54.10072  -161.01264 2.09192   1.000 72.96042  ? 44  THR   Y OG1 1 
ATOM   43125 C  CG2 . THR   Y  11 44  ? 55.87315  -161.02514 0.46538   1.000 72.25992  ? 44  THR   Y CG2 1 
ATOM   43126 N  N   . MET   Y  11 45  ? 56.74057  -161.16628 5.07019   1.000 76.08606  ? 45  MET   Y N   1 
ATOM   43127 C  CA  . MET   Y  11 45  ? 56.52854  -161.04605 6.51295   1.000 80.92652  ? 45  MET   Y CA  1 
ATOM   43128 C  C   . MET   Y  11 45  ? 56.16258  -159.60047 6.84278   1.000 84.80912  ? 45  MET   Y C   1 
ATOM   43129 O  O   . MET   Y  11 45  ? 57.03061  -158.74632 7.02932   1.000 90.17839  ? 45  MET   Y O   1 
ATOM   43130 C  CB  . MET   Y  11 45  ? 57.76564  -161.51395 7.27277   1.000 83.63223  ? 45  MET   Y CB  1 
ATOM   43131 C  CG  . MET   Y  11 45  ? 57.63103  -161.43581 8.77966   1.000 99.82150  ? 45  MET   Y CG  1 
ATOM   43132 S  SD  . MET   Y  11 45  ? 59.04908  -162.10319 9.66618   1.000 145.09412 ? 45  MET   Y SD  1 
ATOM   43133 C  CE  . MET   Y  11 45  ? 60.32776  -160.96703 9.15481   1.000 102.28340 ? 45  MET   Y CE  1 
ATOM   43134 N  N   . ALA   Y  11 46  ? 54.85966  -159.32750 6.91156   1.000 71.40976  ? 46  ALA   Y N   1 
ATOM   43135 C  CA  . ALA   Y  11 46  ? 54.34457  -158.02432 7.31319   1.000 69.48305  ? 46  ALA   Y CA  1 
ATOM   43136 C  C   . ALA   Y  11 46  ? 53.34831  -158.20703 8.44883   1.000 56.58053  ? 46  ALA   Y C   1 
ATOM   43137 O  O   . ALA   Y  11 46  ? 52.42900  -159.02612 8.34688   1.000 54.42030  ? 46  ALA   Y O   1 
ATOM   43138 C  CB  . ALA   Y  11 46  ? 53.68394  -157.29903 6.13524   1.000 75.71204  ? 46  ALA   Y CB  1 
ATOM   43139 N  N   . GLY   Y  11 47  ? 53.53202  -157.44475 9.52508   1.000 50.29403  ? 47  GLY   Y N   1 
ATOM   43140 C  CA  . GLY   Y  11 47  ? 52.68126  -157.56155 10.69349  1.000 58.31838  ? 47  GLY   Y CA  1 
ATOM   43141 C  C   . GLY   Y  11 47  ? 53.46457  -157.95132 11.92889  1.000 68.45389  ? 47  GLY   Y C   1 
ATOM   43142 O  O   . GLY   Y  11 47  ? 54.50350  -157.35406 12.22527  1.000 78.20755  ? 47  GLY   Y O   1 
ATOM   43143 N  N   . GLY   Y  11 48  ? 52.97677  -158.95100 12.66128  1.000 67.31226  ? 48  GLY   Y N   1 
ATOM   43144 C  CA  . GLY   Y  11 48  ? 53.72218  -159.47435 13.79319  1.000 73.75225  ? 48  GLY   Y CA  1 
ATOM   43145 C  C   . GLY   Y  11 48  ? 54.88102  -160.32306 13.30713  1.000 69.61304  ? 48  GLY   Y C   1 
ATOM   43146 O  O   . GLY   Y  11 48  ? 54.69445  -161.26420 12.52830  1.000 73.08874  ? 48  GLY   Y O   1 
ATOM   43147 N  N   . ALA   Y  11 49  ? 56.08735  -159.98588 13.76674  1.000 65.66017  ? 49  ALA   Y N   1 
ATOM   43148 C  CA  . ALA   Y  11 49  ? 57.29219  -160.65530 13.28565  1.000 68.35432  ? 49  ALA   Y CA  1 
ATOM   43149 C  C   . ALA   Y  11 49  ? 57.25972  -162.14708 13.59434  1.000 66.98533  ? 49  ALA   Y C   1 
ATOM   43150 O  O   . ALA   Y  11 49  ? 57.36822  -162.98836 12.69235  1.000 66.82073  ? 49  ALA   Y O   1 
ATOM   43151 C  CB  . ALA   Y  11 49  ? 58.53016  -160.00587 13.90451  1.000 73.55099  ? 49  ALA   Y CB  1 
ATOM   43152 N  N   . ALA   Y  11 50  ? 57.12089  -162.49104 14.87650  1.000 64.73521  ? 50  ALA   Y N   1 
ATOM   43153 C  CA  . ALA   Y  11 50  ? 57.17719  -163.89125 15.27832  1.000 59.65733  ? 50  ALA   Y CA  1 
ATOM   43154 C  C   . ALA   Y  11 50  ? 56.05084  -164.69925 14.65185  1.000 59.50551  ? 50  ALA   Y C   1 
ATOM   43155 O  O   . ALA   Y  11 50  ? 56.27530  -165.82173 14.18968  1.000 80.89044  ? 50  ALA   Y O   1 
ATOM   43156 C  CB  . ALA   Y  11 50  ? 57.13346  -164.00591 16.79971  1.000 63.73636  ? 50  ALA   Y CB  1 
ATOM   43157 N  N   . ASP   Y  11 51  ? 54.83288  -164.15166 14.62984  1.000 51.74128  ? 51  ASP   Y N   1 
ATOM   43158 C  CA  . ASP   Y  11 51  ? 53.70799  -164.86416 14.03072  1.000 66.87008  ? 51  ASP   Y CA  1 
ATOM   43159 C  C   . ASP   Y  11 51  ? 54.02300  -165.27759 12.59876  1.000 68.26774  ? 51  ASP   Y C   1 
ATOM   43160 O  O   . ASP   Y  11 51  ? 53.96983  -166.46358 12.24853  1.000 79.87210  ? 51  ASP   Y O   1 
ATOM   43161 C  CB  . ASP   Y  11 51  ? 52.44800  -163.99614 14.07251  1.000 60.78652  ? 51  ASP   Y CB  1 
ATOM   43162 C  CG  . ASP   Y  11 51  ? 51.95819  -163.74601 15.48112  1.000 64.17522  ? 51  ASP   Y CG  1 
ATOM   43163 O  OD1 . ASP   Y  11 51  ? 52.57987  -164.26805 16.42990  1.000 79.62291  ? 51  ASP   Y OD1 1 
ATOM   43164 O  OD2 . ASP   Y  11 51  ? 50.94529  -163.03198 15.63701  1.000 61.93659  ? 51  ASP   Y OD2 1 
ATOM   43165 N  N   . CYS   Y  11 52  ? 54.37668  -164.30119 11.76139  1.000 66.47247  ? 52  CYS   Y N   1 
ATOM   43166 C  CA  . CYS   Y  11 52  ? 54.62982  -164.58666 10.35463  1.000 69.26294  ? 52  CYS   Y CA  1 
ATOM   43167 C  C   . CYS   Y  11 52  ? 55.81399  -165.52925 10.18779  1.000 74.41168  ? 52  CYS   Y C   1 
ATOM   43168 O  O   . CYS   Y  11 52  ? 55.73251  -166.51077 9.44451   1.000 78.73966  ? 52  CYS   Y O   1 
ATOM   43169 C  CB  . CYS   Y  11 52  ? 54.85781  -163.28576 9.58603   1.000 73.11475  ? 52  CYS   Y CB  1 
ATOM   43170 S  SG  . CYS   Y  11 52  ? 53.41896  -162.19195 9.49473   1.000 55.56226  ? 52  CYS   Y SG  1 
ATOM   43171 N  N   . GLN   Y  11 53  ? 56.92316  -165.25435 10.87977  1.000 66.25788  ? 53  GLN   Y N   1 
ATOM   43172 C  CA  . GLN   Y  11 53  ? 58.11862  -166.07864 10.71210  1.000 65.51371  ? 53  GLN   Y CA  1 
ATOM   43173 C  C   . GLN   Y  11 53  ? 57.84927  -167.52754 11.10824  1.000 70.40171  ? 53  GLN   Y C   1 
ATOM   43174 O  O   . GLN   Y  11 53  ? 58.11428  -168.46094 10.33517  1.000 71.05637  ? 53  GLN   Y O   1 
ATOM   43175 C  CB  . GLN   Y  11 53  ? 59.27041  -165.49001 11.52975  1.000 58.80442  ? 53  GLN   Y CB  1 
ATOM   43176 C  CG  . GLN   Y  11 53  ? 60.57275  -166.27128 11.44785  1.000 71.62223  ? 53  GLN   Y CG  1 
ATOM   43177 C  CD  . GLN   Y  11 53  ? 61.73256  -165.53355 12.09277  1.000 71.71898  ? 53  GLN   Y CD  1 
ATOM   43178 O  OE1 . GLN   Y  11 53  ? 61.63255  -165.06605 13.22718  1.000 64.19583  ? 53  GLN   Y OE1 1 
ATOM   43179 N  NE2 . GLN   Y  11 53  ? 62.84089  -165.42443 11.36895  1.000 73.53517  ? 53  GLN   Y NE2 1 
ATOM   43180 N  N   . PHE   Y  11 54  ? 57.30014  -167.72780 12.30802  1.000 64.11608  ? 54  PHE   Y N   1 
ATOM   43181 C  CA  . PHE   Y  11 54  ? 57.01750  -169.06534 12.81205  1.000 65.81059  ? 54  PHE   Y CA  1 
ATOM   43182 C  C   . PHE   Y  11 54  ? 56.04065  -169.80463 11.90596  1.000 59.24848  ? 54  PHE   Y C   1 
ATOM   43183 O  O   . PHE   Y  11 54  ? 56.29003  -170.95099 11.50804  1.000 57.62079  ? 54  PHE   Y O   1 
ATOM   43184 C  CB  . PHE   Y  11 54  ? 56.47273  -168.94876 14.23830  1.000 57.89223  ? 54  PHE   Y CB  1 
ATOM   43185 C  CG  . PHE   Y  11 54  ? 56.05849  -170.25241 14.85159  1.000 64.89438  ? 54  PHE   Y CG  1 
ATOM   43186 C  CD1 . PHE   Y  11 54  ? 56.97623  -171.03558 15.52932  1.000 58.11774  ? 54  PHE   Y CD1 1 
ATOM   43187 C  CD2 . PHE   Y  11 54  ? 54.74168  -170.67803 14.78089  1.000 55.49902  ? 54  PHE   Y CD2 1 
ATOM   43188 C  CE1 . PHE   Y  11 54  ? 56.59479  -172.22907 16.10651  1.000 60.83394  ? 54  PHE   Y CE1 1 
ATOM   43189 C  CE2 . PHE   Y  11 54  ? 54.35423  -171.87086 15.35618  1.000 57.97512  ? 54  PHE   Y CE2 1 
ATOM   43190 C  CZ  . PHE   Y  11 54  ? 55.28223  -172.64741 16.02063  1.000 66.13054  ? 54  PHE   Y CZ  1 
ATOM   43191 N  N   . TRP   Y  11 55  ? 54.92445  -169.15947 11.55156  1.000 59.97183  ? 55  TRP   Y N   1 
ATOM   43192 C  CA  . TRP   Y  11 55  ? 53.90389  -169.86445 10.78880  1.000 56.80545  ? 55  TRP   Y CA  1 
ATOM   43193 C  C   . TRP   Y  11 55  ? 54.33036  -170.10811 9.34732   1.000 65.88414  ? 55  TRP   Y C   1 
ATOM   43194 O  O   . TRP   Y  11 55  ? 53.92671  -171.11070 8.75622   1.000 72.61643  ? 55  TRP   Y O   1 
ATOM   43195 C  CB  . TRP   Y  11 55  ? 52.58107  -169.10260 10.83941  1.000 64.48259  ? 55  TRP   Y CB  1 
ATOM   43196 C  CG  . TRP   Y  11 55  ? 51.89092  -169.19980 12.17258  1.000 57.97564  ? 55  TRP   Y CG  1 
ATOM   43197 C  CD1 . TRP   Y  11 55  ? 51.46703  -168.16303 12.95164  1.000 70.92487  ? 55  TRP   Y CD1 1 
ATOM   43198 C  CD2 . TRP   Y  11 55  ? 51.56622  -170.39871 12.89224  1.000 52.00581  ? 55  TRP   Y CD2 1 
ATOM   43199 N  NE1 . TRP   Y  11 55  ? 50.88682  -168.63922 14.10168  1.000 70.21195  ? 55  TRP   Y NE1 1 
ATOM   43200 C  CE2 . TRP   Y  11 55  ? 50.93594  -170.00794 14.09060  1.000 57.06427  ? 55  TRP   Y CE2 1 
ATOM   43201 C  CE3 . TRP   Y  11 55  ? 51.73958  -171.76306 12.63648  1.000 56.84304  ? 55  TRP   Y CE3 1 
ATOM   43202 C  CZ2 . TRP   Y  11 55  ? 50.48069  -170.93015 15.03086  1.000 45.60366  ? 55  TRP   Y CZ2 1 
ATOM   43203 C  CZ3 . TRP   Y  11 55  ? 51.28662  -172.67608 13.57151  1.000 66.93245  ? 55  TRP   Y CZ3 1 
ATOM   43204 C  CH2 . TRP   Y  11 55  ? 50.66484  -172.25559 14.75366  1.000 55.00323  ? 55  TRP   Y CH2 1 
ATOM   43205 N  N   . GLU   Y  11 56  ? 55.16243  -169.24048 8.76617   1.000 63.28584  ? 56  GLU   Y N   1 
ATOM   43206 C  CA  . GLU   Y  11 56  ? 55.64134  -169.50488 7.41430   1.000 66.73467  ? 56  GLU   Y CA  1 
ATOM   43207 C  C   . GLU   Y  11 56  ? 56.71863  -170.58285 7.39046   1.000 62.83999  ? 56  GLU   Y C   1 
ATOM   43208 O  O   . GLU   Y  11 56  ? 56.79457  -171.35069 6.42401   1.000 65.63098  ? 56  GLU   Y O   1 
ATOM   43209 C  CB  . GLU   Y  11 56  ? 56.14001  -168.21176 6.76778   1.000 58.15340  ? 56  GLU   Y CB  1 
ATOM   43210 C  CG  . GLU   Y  11 56  ? 55.02206  -167.20577 6.51058   1.000 59.17359  ? 56  GLU   Y CG  1 
ATOM   43211 C  CD  . GLU   Y  11 56  ? 55.44468  -166.06351 5.61042   1.000 74.68021  ? 56  GLU   Y CD  1 
ATOM   43212 O  OE1 . GLU   Y  11 56  ? 56.45427  -166.21237 4.89331   1.000 74.97804  ? 56  GLU   Y OE1 1 
ATOM   43213 O  OE2 . GLU   Y  11 56  ? 54.76795  -165.01349 5.62312   1.000 71.47458  ? 56  GLU   Y OE2 1 
ATOM   43214 N  N   . THR   Y  11 57  ? 57.54187  -170.68447 8.43884   1.000 59.80464  ? 57  THR   Y N   1 
ATOM   43215 C  CA  . THR   Y  11 57  ? 58.44689  -171.82900 8.51867   1.000 68.09615  ? 57  THR   Y CA  1 
ATOM   43216 C  C   . THR   Y  11 57  ? 57.66360  -173.12842 8.69256   1.000 62.17627  ? 57  THR   Y C   1 
ATOM   43217 O  O   . THR   Y  11 57  ? 58.00085  -174.15868 8.08923   1.000 44.38468  ? 57  THR   Y O   1 
ATOM   43218 C  CB  . THR   Y  11 57  ? 59.44540  -171.63720 9.65932   1.000 62.36213  ? 57  THR   Y CB  1 
ATOM   43219 O  OG1 . THR   Y  11 57  ? 60.03478  -170.33503 9.56155   1.000 45.70293  ? 57  THR   Y OG1 1 
ATOM   43220 C  CG2 . THR   Y  11 57  ? 60.55090  -172.67715 9.57175   1.000 67.36296  ? 57  THR   Y CG2 1 
ATOM   43221 N  N   . TRP   Y  11 58  ? 56.60465  -173.09227 9.50604   1.000 63.51142  ? 58  TRP   Y N   1 
ATOM   43222 C  CA  . TRP   Y  11 58  ? 55.71738  -174.24547 9.62635   1.000 55.25769  ? 58  TRP   Y CA  1 
ATOM   43223 C  C   . TRP   Y  11 58  ? 55.04929  -174.56847 8.29268   1.000 57.96560  ? 58  TRP   Y C   1 
ATOM   43224 O  O   . TRP   Y  11 58  ? 54.85537  -175.74136 7.95087   1.000 73.72551  ? 58  TRP   Y O   1 
ATOM   43225 C  CB  . TRP   Y  11 58  ? 54.67774  -173.97430 10.71424  1.000 49.87938  ? 58  TRP   Y CB  1 
ATOM   43226 C  CG  . TRP   Y  11 58  ? 53.53959  -174.94300 10.75920  1.000 48.41809  ? 58  TRP   Y CG  1 
ATOM   43227 C  CD1 . TRP   Y  11 58  ? 53.49876  -176.12942 11.43131  1.000 47.04871  ? 58  TRP   Y CD1 1 
ATOM   43228 C  CD2 . TRP   Y  11 58  ? 52.26163  -174.79406 10.12989  1.000 44.91827  ? 58  TRP   Y CD2 1 
ATOM   43229 N  NE1 . TRP   Y  11 58  ? 52.27929  -176.73491 11.24877  1.000 51.49173  ? 58  TRP   Y NE1 1 
ATOM   43230 C  CE2 . TRP   Y  11 58  ? 51.50146  -175.93488 10.45374  1.000 48.33497  ? 58  TRP   Y CE2 1 
ATOM   43231 C  CE3 . TRP   Y  11 58  ? 51.68927  -173.81041 9.31821   1.000 46.17177  ? 58  TRP   Y CE3 1 
ATOM   43232 C  CZ2 . TRP   Y  11 58  ? 50.19932  -176.11894 9.99458   1.000 51.03139  ? 58  TRP   Y CZ2 1 
ATOM   43233 C  CZ3 . TRP   Y  11 58  ? 50.39648  -173.99490 8.86370   1.000 52.11111  ? 58  TRP   Y CZ3 1 
ATOM   43234 C  CH2 . TRP   Y  11 58  ? 49.66601  -175.13990 9.20286   1.000 49.33673  ? 58  TRP   Y CH2 1 
ATOM   43235 N  N   . LEU   Y  11 59  ? 54.69321  -173.53599 7.52567   1.000 53.25238  ? 59  LEU   Y N   1 
ATOM   43236 C  CA  . LEU   Y  11 59  ? 54.13727  -173.73939 6.19246   1.000 70.07072  ? 59  LEU   Y CA  1 
ATOM   43237 C  C   . LEU   Y  11 59  ? 55.14467  -174.41378 5.27106   1.000 73.51412  ? 59  LEU   Y C   1 
ATOM   43238 O  O   . LEU   Y  11 59  ? 54.77823  -175.27255 4.46354   1.000 75.58184  ? 59  LEU   Y O   1 
ATOM   43239 C  CB  . LEU   Y  11 59  ? 53.68530  -172.40084 5.60876   1.000 64.94231  ? 59  LEU   Y CB  1 
ATOM   43240 C  CG  . LEU   Y  11 59  ? 53.10302  -172.42659 4.19617   1.000 47.39911  ? 59  LEU   Y CG  1 
ATOM   43241 C  CD1 . LEU   Y  11 59  ? 51.89127  -173.34090 4.14140   1.000 63.98113  ? 59  LEU   Y CD1 1 
ATOM   43242 C  CD2 . LEU   Y  11 59  ? 52.73622  -171.02283 3.74950   1.000 49.02803  ? 59  LEU   Y CD2 1 
ATOM   43243 N  N   . GLY   Y  11 60  ? 56.41671  -174.02429 5.36460   1.000 69.80692  ? 60  GLY   Y N   1 
ATOM   43244 C  CA  . GLY   Y  11 60  ? 57.44444  -174.70191 4.58715   1.000 75.21156  ? 60  GLY   Y CA  1 
ATOM   43245 C  C   . GLY   Y  11 60  ? 57.58108  -176.16527 4.96337   1.000 67.02785  ? 60  GLY   Y C   1 
ATOM   43246 O  O   . GLY   Y  11 60  ? 57.74171  -177.03267 4.09661   1.000 56.08609  ? 60  GLY   Y O   1 
ATOM   43247 N  N   . SER   Y  11 61  ? 57.52416  -176.45820 6.26469   1.000 68.28002  ? 61  SER   Y N   1 
ATOM   43248 C  CA  . SER   Y  11 61  ? 57.53197  -177.85145 6.70500   1.000 59.24514  ? 61  SER   Y CA  1 
ATOM   43249 C  C   . SER   Y  11 61  ? 56.34455  -178.61826 6.12951   1.000 60.04052  ? 61  SER   Y C   1 
ATOM   43250 O  O   . SER   Y  11 61  ? 56.49451  -179.75248 5.65629   1.000 79.72671  ? 61  SER   Y O   1 
ATOM   43251 C  CB  . SER   Y  11 61  ? 57.52831  -177.92242 8.23183   1.000 57.17240  ? 61  SER   Y CB  1 
ATOM   43252 O  OG  . SER   Y  11 61  ? 58.73641  -177.41316 8.76875   1.000 67.29030  ? 61  SER   Y OG  1 
ATOM   43253 N  N   . GLN   Y  11 62  ? 55.15596  -178.01012 6.15358   1.000 54.27312  ? 62  GLN   Y N   1 
ATOM   43254 C  CA  . GLN   Y  11 62  ? 53.97495  -178.66936 5.60171   1.000 70.44377  ? 62  GLN   Y CA  1 
ATOM   43255 C  C   . GLN   Y  11 62  ? 54.09160  -178.86359 4.09372   1.000 70.08097  ? 62  GLN   Y C   1 
ATOM   43256 O  O   . GLN   Y  11 62  ? 53.60667  -179.86654 3.55677   1.000 65.95083  ? 62  GLN   Y O   1 
ATOM   43257 C  CB  . GLN   Y  11 62  ? 52.71892  -177.86740 5.94076   1.000 69.01274  ? 62  GLN   Y CB  1 
ATOM   43258 C  CG  . GLN   Y  11 62  ? 52.45055  -177.74587 7.43122   1.000 58.48502  ? 62  GLN   Y CG  1 
ATOM   43259 C  CD  . GLN   Y  11 62  ? 52.18191  -179.08347 8.08831   1.000 62.72923  ? 62  GLN   Y CD  1 
ATOM   43260 O  OE1 . GLN   Y  11 62  ? 51.25211  -179.79703 7.71343   1.000 68.84491  ? 62  GLN   Y OE1 1 
ATOM   43261 N  NE2 . GLN   Y  11 62  ? 53.00053  -179.43269 9.07401   1.000 65.27800  ? 62  GLN   Y NE2 1 
ATOM   43262 N  N   . CYS   Y  11 63  ? 54.73099  -177.92138 3.39934   1.000 69.58222  ? 63  CYS   Y N   1 
ATOM   43263 C  CA  . CYS   Y  11 63  ? 54.96821  -178.08121 1.96883   1.000 71.42636  ? 63  CYS   Y CA  1 
ATOM   43264 C  C   . CYS   Y  11 63  ? 55.89862  -179.25512 1.69915   1.000 69.95077  ? 63  CYS   Y C   1 
ATOM   43265 O  O   . CYS   Y  11 63  ? 55.68065  -180.03011 0.75893   1.000 78.94793  ? 63  CYS   Y O   1 
ATOM   43266 C  CB  . CYS   Y  11 63  ? 55.55132  -176.79386 1.38669   1.000 67.83957  ? 63  CYS   Y CB  1 
ATOM   43267 S  SG  . CYS   Y  11 63  ? 54.40848  -175.39515 1.35201   1.000 75.44102  ? 63  CYS   Y SG  1 
ATOM   43268 N  N   . ARG   Y  11 64  ? 56.95289  -179.39214 2.50706   1.000 69.25535  ? 64  ARG   Y N   1 
ATOM   43269 C  CA  . ARG   Y  11 64  ? 57.83325  -180.54950 2.37322   1.000 72.06807  ? 64  ARG   Y CA  1 
ATOM   43270 C  C   . ARG   Y  11 64  ? 57.07316  -181.84761 2.62756   1.000 60.62716  ? 64  ARG   Y C   1 
ATOM   43271 O  O   . ARG   Y  11 64  ? 57.28879  -182.84997 1.93358   1.000 55.23019  ? 64  ARG   Y O   1 
ATOM   43272 C  CB  . ARG   Y  11 64  ? 59.02207  -180.42328 3.32557   1.000 81.16851  ? 64  ARG   Y CB  1 
ATOM   43273 C  CG  . ARG   Y  11 64  ? 59.95236  -181.62625 3.31651   1.000 77.49280  ? 64  ARG   Y CG  1 
ATOM   43274 C  CD  . ARG   Y  11 64  ? 60.47519  -181.89712 1.91265   1.000 80.06273  ? 64  ARG   Y CD  1 
ATOM   43275 N  NE  . ARG   Y  11 64  ? 61.36778  -183.04896 1.86577   1.000 75.42982  ? 64  ARG   Y NE  1 
ATOM   43276 C  CZ  . ARG   Y  11 64  ? 61.88002  -183.55378 0.75159   1.000 82.46334  ? 64  ARG   Y CZ  1 
ATOM   43277 N  NH1 . ARG   Y  11 64  ? 61.60494  -183.03348 -0.43365  1.000 81.40136  ? 64  ARG   Y NH1 1 
ATOM   43278 N  NH2 . ARG   Y  11 64  ? 62.68902  -184.60669 0.82832   1.000 86.90262  ? 64  ARG   Y NH2 1 
ATOM   43279 N  N   . LEU   Y  11 65  ? 56.17643  -181.84694 3.61991   1.000 67.45487  ? 65  LEU   Y N   1 
ATOM   43280 C  CA  . LEU   Y  11 65  ? 55.35015  -183.02809 3.86641   1.000 68.96701  ? 65  LEU   Y CA  1 
ATOM   43281 C  C   . LEU   Y  11 65  ? 54.48184  -183.36096 2.66066   1.000 69.68557  ? 65  LEU   Y C   1 
ATOM   43282 O  O   . LEU   Y  11 65  ? 54.36836  -184.52892 2.27290   1.000 70.65777  ? 65  LEU   Y O   1 
ATOM   43283 C  CB  . LEU   Y  11 65  ? 54.46631  -182.82603 5.09752   1.000 76.76870  ? 65  LEU   Y CB  1 
ATOM   43284 C  CG  . LEU   Y  11 65  ? 54.94215  -183.40512 6.42941   1.000 78.06125  ? 65  LEU   Y CG  1 
ATOM   43285 C  CD1 . LEU   Y  11 65  ? 56.09598  -182.60915 6.96256   1.000 77.53339  ? 65  LEU   Y CD1 1 
ATOM   43286 C  CD2 . LEU   Y  11 65  ? 53.81091  -183.43267 7.44046   1.000 85.70282  ? 65  LEU   Y CD2 1 
ATOM   43287 N  N   . HIS   Y  11 66  ? 53.84829  -182.34861 2.06542   1.000 67.65868  ? 66  HIS   Y N   1 
ATOM   43288 C  CA  . HIS   Y  11 66  ? 53.01771  -182.58652 0.88858   1.000 58.26680  ? 66  HIS   Y CA  1 
ATOM   43289 C  C   . HIS   Y  11 66  ? 53.84482  -183.13616 -0.26684  1.000 57.73736  ? 66  HIS   Y C   1 
ATOM   43290 O  O   . HIS   Y  11 66  ? 53.39634  -184.03385 -0.99099  1.000 57.40595  ? 66  HIS   Y O   1 
ATOM   43291 C  CB  . HIS   Y  11 66  ? 52.30721  -181.29724 0.47645   1.000 57.69035  ? 66  HIS   Y CB  1 
ATOM   43292 C  CG  . HIS   Y  11 66  ? 51.46589  -181.43706 -0.75412  1.000 56.08280  ? 66  HIS   Y CG  1 
ATOM   43293 N  ND1 . HIS   Y  11 66  ? 51.99810  -181.42779 -2.02578  1.000 61.94009  ? 66  HIS   Y ND1 1 
ATOM   43294 C  CD2 . HIS   Y  11 66  ? 50.12942  -181.59184 -0.90718  1.000 53.43755  ? 66  HIS   Y CD2 1 
ATOM   43295 C  CE1 . HIS   Y  11 66  ? 51.02601  -181.56990 -2.90897  1.000 63.99395  ? 66  HIS   Y CE1 1 
ATOM   43296 N  NE2 . HIS   Y  11 66  ? 49.88212  -181.67147 -2.25631  1.000 63.73530  ? 66  HIS   Y NE2 1 
ATOM   43297 N  N   . GLU   Y  11 67  ? 55.05905  -182.61215 -0.45154  1.000 57.85118  ? 67  GLU   Y N   1 
ATOM   43298 C  CA  . GLU   Y  11 67  ? 55.91341  -183.09455 -1.53255  1.000 56.92353  ? 67  GLU   Y CA  1 
ATOM   43299 C  C   . GLU   Y  11 67  ? 56.35525  -184.53369 -1.29299  1.000 60.83505  ? 67  GLU   Y C   1 
ATOM   43300 O  O   . GLU   Y  11 67  ? 56.47403  -185.31860 -2.24091  1.000 62.36917  ? 67  GLU   Y O   1 
ATOM   43301 C  CB  . GLU   Y  11 67  ? 57.12757  -182.17957 -1.68811  1.000 54.68428  ? 67  GLU   Y CB  1 
ATOM   43302 C  CG  . GLU   Y  11 67  ? 56.80067  -180.80199 -2.24035  1.000 82.63528  ? 67  GLU   Y CG  1 
ATOM   43303 C  CD  . GLU   Y  11 67  ? 58.04268  -179.99357 -2.55899  1.000 99.14276  ? 67  GLU   Y CD  1 
ATOM   43304 O  OE1 . GLU   Y  11 67  ? 59.15749  -180.47175 -2.25818  1.000 97.15186  ? 67  GLU   Y OE1 1 
ATOM   43305 O  OE2 . GLU   Y  11 67  ? 57.90374  -178.88012 -3.10891  1.000 82.24854  ? 67  GLU   Y OE2 1 
ATOM   43306 N  N   . LEU   Y  11 68  ? 56.60581  -184.89955 -0.03483  1.000 57.57286  ? 68  LEU   Y N   1 
ATOM   43307 C  CA  . LEU   Y  11 68  ? 56.96947  -186.28119 0.26453   1.000 50.87157  ? 68  LEU   Y CA  1 
ATOM   43308 C  C   . LEU   Y  11 68  ? 55.77933  -187.22455 0.13182   1.000 58.11436  ? 68  LEU   Y C   1 
ATOM   43309 O  O   . LEU   Y  11 68  ? 55.95435  -188.39380 -0.23064  1.000 58.88422  ? 68  LEU   Y O   1 
ATOM   43310 C  CB  . LEU   Y  11 68  ? 57.57097  -186.37381 1.66556   1.000 53.09782  ? 68  LEU   Y CB  1 
ATOM   43311 C  CG  . LEU   Y  11 68  ? 58.98727  -185.81164 1.79568   1.000 62.97362  ? 68  LEU   Y CG  1 
ATOM   43312 C  CD1 . LEU   Y  11 68  ? 59.48409  -185.92017 3.22649   1.000 61.78309  ? 68  LEU   Y CD1 1 
ATOM   43313 C  CD2 . LEU   Y  11 68  ? 59.92915  -186.52623 0.84093   1.000 68.56098  ? 68  LEU   Y CD2 1 
ATOM   43314 N  N   . ARG   Y  11 69  ? 54.56924  -186.73975 0.41677   1.000 62.32048  ? 69  ARG   Y N   1 
ATOM   43315 C  CA  . ARG   Y  11 69  ? 53.38930  -187.59740 0.37200   1.000 57.30169  ? 69  ARG   Y CA  1 
ATOM   43316 C  C   . ARG   Y  11 69  ? 52.88912  -187.80853 -1.05164  1.000 54.12157  ? 69  ARG   Y C   1 
ATOM   43317 O  O   . ARG   Y  11 69  ? 52.45258  -188.91164 -1.39883  1.000 54.14992  ? 69  ARG   Y O   1 
ATOM   43318 C  CB  . ARG   Y  11 69  ? 52.27622  -186.99754 1.23092   1.000 59.29856  ? 69  ARG   Y CB  1 
ATOM   43319 C  CG  . ARG   Y  11 69  ? 52.53433  -187.04107 2.72554   1.000 65.16945  ? 69  ARG   Y CG  1 
ATOM   43320 C  CD  . ARG   Y  11 69  ? 51.41696  -186.33919 3.47789   1.000 84.41061  ? 69  ARG   Y CD  1 
ATOM   43321 N  NE  . ARG   Y  11 69  ? 51.65189  -186.30220 4.91586   1.000 84.51181  ? 69  ARG   Y NE  1 
ATOM   43322 C  CZ  . ARG   Y  11 69  ? 51.08701  -185.43327 5.74292   1.000 83.28004  ? 69  ARG   Y CZ  1 
ATOM   43323 N  NH1 . ARG   Y  11 69  ? 50.25435  -184.50286 5.30508   1.000 81.13751  ? 69  ARG   Y NH1 1 
ATOM   43324 N  NH2 . ARG   Y  11 69  ? 51.35822  -185.50430 7.04273   1.000 88.28105  ? 69  ARG   Y NH2 1 
ATOM   43325 N  N   . GLU   Y  11 70  ? 52.94191  -186.77228 -1.88725  1.000 42.48264  ? 70  GLU   Y N   1 
ATOM   43326 C  CA  . GLU   Y  11 70  ? 52.35460  -186.82358 -3.21844  1.000 44.99551  ? 70  GLU   Y CA  1 
ATOM   43327 C  C   . GLU   Y  11 70  ? 53.38793  -186.84962 -4.33460  1.000 52.37150  ? 70  GLU   Y C   1 
ATOM   43328 O  O   . GLU   Y  11 70  ? 53.00349  -186.90427 -5.50850  1.000 47.27436  ? 70  GLU   Y O   1 
ATOM   43329 C  CB  . GLU   Y  11 70  ? 51.40022  -185.64172 -3.42026  1.000 52.55764  ? 70  GLU   Y CB  1 
ATOM   43330 C  CG  . GLU   Y  11 70  ? 50.32433  -185.54266 -2.35446  1.000 56.24239  ? 70  GLU   Y CG  1 
ATOM   43331 C  CD  . GLU   Y  11 70  ? 49.41296  -186.75363 -2.34200  1.000 52.25957  ? 70  GLU   Y CD  1 
ATOM   43332 O  OE1 . GLU   Y  11 70  ? 48.97847  -187.18089 -3.43173  1.000 59.27097  ? 70  GLU   Y OE1 1 
ATOM   43333 O  OE2 . GLU   Y  11 70  ? 49.13545  -187.28161 -1.24519  1.000 50.87437  ? 70  GLU   Y OE2 1 
ATOM   43334 N  N   . LYS   Y  11 71  ? 54.68149  -186.81186 -4.00302  1.000 53.77143  ? 71  LYS   Y N   1 
ATOM   43335 C  CA  . LYS   Y  11 71  ? 55.75866  -186.88721 -4.99320  1.000 57.59190  ? 71  LYS   Y CA  1 
ATOM   43336 C  C   . LYS   Y  11 71  ? 55.60481  -185.80444 -6.05816  1.000 61.49593  ? 71  LYS   Y C   1 
ATOM   43337 O  O   . LYS   Y  11 71  ? 55.85477  -186.03011 -7.24394  1.000 72.74670  ? 71  LYS   Y O   1 
ATOM   43338 C  CB  . LYS   Y  11 71  ? 55.81583  -188.27717 -5.63093  1.000 60.88392  ? 71  LYS   Y CB  1 
ATOM   43339 C  CG  . LYS   Y  11 71  ? 55.70467  -189.40870 -4.62174  1.000 64.99382  ? 71  LYS   Y CG  1 
ATOM   43340 C  CD  . LYS   Y  11 71  ? 55.63519  -190.76625 -5.29659  1.000 74.97043  ? 71  LYS   Y CD  1 
ATOM   43341 C  CE  . LYS   Y  11 71  ? 54.82103  -191.74236 -4.45983  1.000 65.47800  ? 71  LYS   Y CE  1 
ATOM   43342 N  NZ  . LYS   Y  11 71  ? 55.27524  -191.78282 -3.04279  1.000 65.48730  ? 71  LYS   Y NZ  1 
ATOM   43343 N  N   . GLU   Y  11 72  ? 55.19017  -184.61637 -5.62647  1.000 54.34680  ? 72  GLU   Y N   1 
ATOM   43344 C  CA  . GLU   Y  11 72  ? 54.87017  -183.52873 -6.53740  1.000 61.11215  ? 72  GLU   Y CA  1 
ATOM   43345 C  C   . GLU   Y  11 72  ? 54.92348  -182.21885 -5.76615  1.000 77.19593  ? 72  GLU   Y C   1 
ATOM   43346 O  O   . GLU   Y  11 72  ? 54.51613  -182.16378 -4.60262  1.000 70.78081  ? 72  GLU   Y O   1 
ATOM   43347 C  CB  . GLU   Y  11 72  ? 53.48521  -183.72811 -7.16669  1.000 66.39616  ? 72  GLU   Y CB  1 
ATOM   43348 C  CG  . GLU   Y  11 72  ? 53.03541  -182.60530 -8.08668  1.000 84.44743  ? 72  GLU   Y CG  1 
ATOM   43349 C  CD  . GLU   Y  11 72  ? 51.66341  -182.85788 -8.68012  1.000 94.30274  ? 72  GLU   Y CD  1 
ATOM   43350 O  OE1 . GLU   Y  11 72  ? 51.40440  -183.99941 -9.11601  1.000 78.43866  ? 72  GLU   Y OE1 1 
ATOM   43351 O  OE2 . GLU   Y  11 72  ? 50.84270  -181.91659 -8.70612  1.000 114.01414 ? 72  GLU   Y OE2 1 
ATOM   43352 N  N   . ARG   Y  11 73  ? 55.43766  -181.17661 -6.41714  1.000 89.92901  ? 73  ARG   Y N   1 
ATOM   43353 C  CA  . ARG   Y  11 73  ? 55.51066  -179.86375 -5.79060  1.000 71.40733  ? 73  ARG   Y CA  1 
ATOM   43354 C  C   . ARG   Y  11 73  ? 54.12429  -179.38374 -5.38163  1.000 71.05377  ? 73  ARG   Y C   1 
ATOM   43355 O  O   . ARG   Y  11 73  ? 53.15061  -179.52835 -6.12601  1.000 78.12604  ? 73  ARG   Y O   1 
ATOM   43356 C  CB  . ARG   Y  11 73  ? 56.15457  -178.85592 -6.74215  1.000 70.12131  ? 73  ARG   Y CB  1 
ATOM   43357 C  CG  . ARG   Y  11 73  ? 57.67159  -178.83007 -6.69720  1.000 87.73310  ? 73  ARG   Y CG  1 
ATOM   43358 C  CD  . ARG   Y  11 73  ? 58.22439  -177.89021 -7.75361  1.000 110.69199 ? 73  ARG   Y CD  1 
ATOM   43359 N  NE  . ARG   Y  11 73  ? 57.69029  -176.54073 -7.61657  1.000 111.16740 ? 73  ARG   Y NE  1 
ATOM   43360 C  CZ  . ARG   Y  11 73  ? 57.94796  -175.54545 -8.45387  1.000 113.19800 ? 73  ARG   Y CZ  1 
ATOM   43361 N  NH1 . ARG   Y  11 73  ? 58.73585  -175.71174 -9.50377  1.000 115.19656 ? 73  ARG   Y NH1 1 
ATOM   43362 N  NH2 . ARG   Y  11 73  ? 57.39656  -174.35496 -8.23590  1.000 119.26056 ? 73  ARG   Y NH2 1 
ATOM   43363 N  N   . ILE   Y  11 74  ? 54.04105  -178.80986 -4.18195  1.000 65.30110  ? 74  ILE   Y N   1 
ATOM   43364 C  CA  . ILE   Y  11 74  ? 52.77759  -178.27940 -3.69102  1.000 66.07957  ? 74  ILE   Y CA  1 
ATOM   43365 C  C   . ILE   Y  11 74  ? 52.42737  -177.01044 -4.45642  1.000 66.55810  ? 74  ILE   Y C   1 
ATOM   43366 O  O   . ILE   Y  11 74  ? 53.29355  -176.17046 -4.73833  1.000 62.86929  ? 74  ILE   Y O   1 
ATOM   43367 C  CB  . ILE   Y  11 74  ? 52.86503  -178.02423 -2.17627  1.000 68.44502  ? 74  ILE   Y CB  1 
ATOM   43368 C  CG1 . ILE   Y  11 74  ? 51.58184  -177.37358 -1.65867  1.000 70.55984  ? 74  ILE   Y CG1 1 
ATOM   43369 C  CG2 . ILE   Y  11 74  ? 54.07888  -177.16927 -1.84978  1.000 80.61962  ? 74  ILE   Y CG2 1 
ATOM   43370 C  CD1 . ILE   Y  11 74  ? 51.57993  -177.12665 -0.16527  1.000 74.85195  ? 74  ILE   Y CD1 1 
ATOM   43371 N  N   . SER   Y  11 75  ? 51.15370  -176.87341 -4.81520  1.000 62.78235  ? 75  SER   Y N   1 
ATOM   43372 C  CA  . SER   Y  11 75  ? 50.71026  -175.70039 -5.55307  1.000 68.13712  ? 75  SER   Y CA  1 
ATOM   43373 C  C   . SER   Y  11 75  ? 50.66319  -174.47878 -4.64185  1.000 78.58603  ? 75  SER   Y C   1 
ATOM   43374 O  O   . SER   Y  11 75  ? 50.47636  -174.58766 -3.42654  1.000 87.00319  ? 75  SER   Y O   1 
ATOM   43375 C  CB  . SER   Y  11 75  ? 49.33610  -175.94626 -6.17798  1.000 71.05271  ? 75  SER   Y CB  1 
ATOM   43376 O  OG  . SER   Y  11 75  ? 48.35804  -176.20103 -5.18589  1.000 61.75227  ? 75  SER   Y OG  1 
ATOM   43377 N  N   . VAL   Y  11 76  ? 50.85570  -173.30363 -5.24760  1.000 69.97595  ? 76  VAL   Y N   1 
ATOM   43378 C  CA  . VAL   Y  11 76  ? 50.81296  -172.05281 -4.49347  1.000 69.65577  ? 76  VAL   Y CA  1 
ATOM   43379 C  C   . VAL   Y  11 76  ? 49.47594  -171.90808 -3.77975  1.000 76.20521  ? 76  VAL   Y C   1 
ATOM   43380 O  O   . VAL   Y  11 76  ? 49.41579  -171.49718 -2.61193  1.000 87.86896  ? 76  VAL   Y O   1 
ATOM   43381 C  CB  . VAL   Y  11 76  ? 51.08519  -170.85953 -5.42777  1.000 65.84860  ? 76  VAL   Y CB  1 
ATOM   43382 C  CG1 . VAL   Y  11 76  ? 51.16975  -169.56611 -4.63223  1.000 74.55772  ? 76  VAL   Y CG1 1 
ATOM   43383 C  CG2 . VAL   Y  11 76  ? 52.35319  -171.09294 -6.23017  1.000 64.08858  ? 76  VAL   Y CG2 1 
ATOM   43384 N  N   . ALA   Y  11 77  ? 48.38381  -172.24605 -4.47114  1.000 64.78054  ? 77  ALA   Y N   1 
ATOM   43385 C  CA  . ALA   Y  11 77  ? 47.06468  -172.19867 -3.85174  1.000 65.73903  ? 77  ALA   Y CA  1 
ATOM   43386 C  C   . ALA   Y  11 77  ? 46.99625  -173.10585 -2.63165  1.000 69.57736  ? 77  ALA   Y C   1 
ATOM   43387 O  O   . ALA   Y  11 77  ? 46.40892  -172.73690 -1.60938  1.000 77.38564  ? 77  ALA   Y O   1 
ATOM   43388 C  CB  . ALA   Y  11 77  ? 45.99172  -172.58520 -4.86944  1.000 60.43356  ? 77  ALA   Y CB  1 
ATOM   43389 N  N   . ALA   Y  11 78  ? 47.61525  -174.28617 -2.71032  1.000 69.82568  ? 78  ALA   Y N   1 
ATOM   43390 C  CA  . ALA   Y  11 78  ? 47.54056  -175.24091 -1.60872  1.000 65.95804  ? 78  ALA   Y CA  1 
ATOM   43391 C  C   . ALA   Y  11 78  ? 48.24484  -174.71296 -0.36393  1.000 71.25308  ? 78  ALA   Y C   1 
ATOM   43392 O  O   . ALA   Y  11 78  ? 47.69271  -174.76768 0.73898   1.000 73.23722  ? 78  ALA   Y O   1 
ATOM   43393 C  CB  . ALA   Y  11 78  ? 48.13281  -176.58220 -2.03677  1.000 60.78944  ? 78  ALA   Y CB  1 
ATOM   43394 N  N   . ALA   Y  11 79  ? 49.46709  -174.19735 -0.51802  1.000 66.85626  ? 79  ALA   Y N   1 
ATOM   43395 C  CA  . ALA   Y  11 79  ? 50.19294  -173.66797 0.63426   1.000 71.92637  ? 79  ALA   Y CA  1 
ATOM   43396 C  C   . ALA   Y  11 79  ? 49.51507  -172.42185 1.19300   1.000 69.24112  ? 79  ALA   Y C   1 
ATOM   43397 O  O   . ALA   Y  11 79  ? 49.40500  -172.25707 2.41991   1.000 68.96594  ? 79  ALA   Y O   1 
ATOM   43398 C  CB  . ALA   Y  11 79  ? 51.63919  -173.36432 0.24653   1.000 68.41464  ? 79  ALA   Y CB  1 
ATOM   43399 N  N   . SER   Y  11 80  ? 49.06412  -171.52805 0.30761   1.000 60.37806  ? 80  SER   Y N   1 
ATOM   43400 C  CA  . SER   Y  11 80  ? 48.34641  -170.34469 0.76400   1.000 72.04090  ? 80  SER   Y CA  1 
ATOM   43401 C  C   . SER   Y  11 80  ? 47.10376  -170.73229 1.55357   1.000 74.37382  ? 80  SER   Y C   1 
ATOM   43402 O  O   . SER   Y  11 80  ? 46.80315  -170.12543 2.58672   1.000 82.16128  ? 80  SER   Y O   1 
ATOM   43403 C  CB  . SER   Y  11 80  ? 47.97677  -169.46083 -0.42674  1.000 75.20808  ? 80  SER   Y CB  1 
ATOM   43404 O  OG  . SER   Y  11 80  ? 47.09196  -170.12915 -1.30852  1.000 61.83673  ? 80  SER   Y OG  1 
ATOM   43405 N  N   . LYS   Y  11 81  ? 46.38679  -171.76624 1.10392   1.000 62.66485  ? 81  LYS   Y N   1 
ATOM   43406 C  CA  . LYS   Y  11 81  ? 45.18199  -172.18585 1.80792   1.000 55.32517  ? 81  LYS   Y CA  1 
ATOM   43407 C  C   . LYS   Y  11 81  ? 45.51061  -172.92476 3.09860   1.000 54.81668  ? 81  LYS   Y C   1 
ATOM   43408 O  O   . LYS   Y  11 81  ? 44.72909  -172.86951 4.05058   1.000 61.62104  ? 81  LYS   Y O   1 
ATOM   43409 C  CB  . LYS   Y  11 81  ? 44.31601  -173.05081 0.89383   1.000 60.77521  ? 81  LYS   Y CB  1 
ATOM   43410 C  CG  . LYS   Y  11 81  ? 42.84817  -173.05650 1.27503   1.000 53.72155  ? 81  LYS   Y CG  1 
ATOM   43411 C  CD  . LYS   Y  11 81  ? 41.97845  -173.44690 0.09536   1.000 53.15454  ? 81  LYS   Y CD  1 
ATOM   43412 C  CE  . LYS   Y  11 81  ? 40.51080  -173.20664 0.39723   1.000 48.70855  ? 81  LYS   Y CE  1 
ATOM   43413 N  NZ  . LYS   Y  11 81  ? 39.66128  -173.35418 -0.81738  1.000 46.36227  ? 81  LYS   Y NZ  1 
ATOM   43414 N  N   . ILE   Y  11 82  ? 46.65303  -173.61259 3.15609   1.000 52.47575  ? 82  ILE   Y N   1 
ATOM   43415 C  CA  . ILE   Y  11 82  ? 47.10231  -174.19918 4.41793   1.000 59.13751  ? 82  ILE   Y CA  1 
ATOM   43416 C  C   . ILE   Y  11 82  ? 47.29655  -173.10720 5.46131   1.000 65.61361  ? 82  ILE   Y C   1 
ATOM   43417 O  O   . ILE   Y  11 82  ? 46.76870  -173.18249 6.58120   1.000 61.00084  ? 82  ILE   Y O   1 
ATOM   43418 C  CB  . ILE   Y  11 82  ? 48.39678  -175.00633 4.20867   1.000 59.55591  ? 82  ILE   Y CB  1 
ATOM   43419 C  CG1 . ILE   Y  11 82  ? 48.12255  -176.27748 3.40433   1.000 71.06859  ? 82  ILE   Y CG1 1 
ATOM   43420 C  CG2 . ILE   Y  11 82  ? 49.03729  -175.34533 5.54721   1.000 55.75749  ? 82  ILE   Y CG2 1 
ATOM   43421 C  CD1 . ILE   Y  11 82  ? 49.37904  -177.02352 3.00887   1.000 76.75041  ? 82  ILE   Y CD1 1 
ATOM   43422 N  N   . LEU   Y  11 83  ? 48.05681  -172.06905 5.10268   1.000 67.35661  ? 83  LEU   Y N   1 
ATOM   43423 C  CA  . LEU   Y  11 83  ? 48.26319  -170.96356 6.03508   1.000 52.98293  ? 83  LEU   Y CA  1 
ATOM   43424 C  C   . LEU   Y  11 83  ? 46.94695  -170.26767 6.36772   1.000 47.74926  ? 83  LEU   Y C   1 
ATOM   43425 O  O   . LEU   Y  11 83  ? 46.71490  -169.88010 7.52002   1.000 61.36301  ? 83  LEU   Y O   1 
ATOM   43426 C  CB  . LEU   Y  11 83  ? 49.27244  -169.96624 5.46972   1.000 50.01338  ? 83  LEU   Y CB  1 
ATOM   43427 C  CG  . LEU   Y  11 83  ? 49.66341  -168.85414 6.44791   1.000 57.03086  ? 83  LEU   Y CG  1 
ATOM   43428 C  CD1 . LEU   Y  11 83  ? 50.16159  -169.44364 7.76153   1.000 51.70942  ? 83  LEU   Y CD1 1 
ATOM   43429 C  CD2 . LEU   Y  11 83  ? 50.71528  -167.93504 5.84512   1.000 56.93979  ? 83  LEU   Y CD2 1 
ATOM   43430 N  N   . SER   Y  11 84  ? 46.07718  -170.09412 5.36840   1.000 41.64070  ? 84  SER   Y N   1 
ATOM   43431 C  CA  . SER   Y  11 84  ? 44.78528  -169.45464 5.59475   1.000 45.23730  ? 84  SER   Y CA  1 
ATOM   43432 C  C   . SER   Y  11 84  ? 43.94600  -170.24148 6.59253   1.000 58.43436  ? 84  SER   Y C   1 
ATOM   43433 O  O   . SER   Y  11 84  ? 43.34414  -169.66422 7.50286   1.000 59.85958  ? 84  SER   Y O   1 
ATOM   43434 C  CB  . SER   Y  11 84  ? 44.04102  -169.30387 4.26819   1.000 48.29583  ? 84  SER   Y CB  1 
ATOM   43435 O  OG  . SER   Y  11 84  ? 42.69918  -168.90280 4.48072   1.000 61.15787  ? 84  SER   Y OG  1 
ATOM   43436 N  N   . ASN   Y  11 85  ? 43.89364  -171.56595 6.43620   1.000 58.18278  ? 85  ASN   Y N   1 
ATOM   43437 C  CA  . ASN   Y  11 85  ? 43.11334  -172.39095 7.35044   1.000 54.98308  ? 85  ASN   Y CA  1 
ATOM   43438 C  C   . ASN   Y  11 85  ? 43.70600  -172.36739 8.75121   1.000 65.17671  ? 85  ASN   Y C   1 
ATOM   43439 O  O   . ASN   Y  11 85  ? 42.96674  -172.32039 9.74123   1.000 74.83589  ? 85  ASN   Y O   1 
ATOM   43440 C  CB  . ASN   Y  11 85  ? 43.02939  -173.82394 6.82472   1.000 66.86975  ? 85  ASN   Y CB  1 
ATOM   43441 C  CG  . ASN   Y  11 85  ? 42.14159  -173.94547 5.60158   1.000 63.53698  ? 85  ASN   Y CG  1 
ATOM   43442 O  OD1 . ASN   Y  11 85  ? 41.86102  -172.95820 4.92267   1.000 69.83387  ? 85  ASN   Y OD1 1 
ATOM   43443 N  ND2 . ASN   Y  11 85  ? 41.69375  -175.16268 5.31456   1.000 82.41316  ? 85  ASN   Y ND2 1 
ATOM   43444 N  N   . LEU   Y  11 86  ? 45.03706  -172.38284 8.85633   1.000 59.56826  ? 86  LEU   Y N   1 
ATOM   43445 C  CA  . LEU   Y  11 86  ? 45.66694  -172.28376 10.16983  1.000 61.47557  ? 86  LEU   Y CA  1 
ATOM   43446 C  C   . LEU   Y  11 86  ? 45.28680  -170.97604 10.86143  1.000 66.90873  ? 86  LEU   Y C   1 
ATOM   43447 O  O   . LEU   Y  11 86  ? 44.80056  -170.97617 12.00161  1.000 64.82710  ? 86  LEU   Y O   1 
ATOM   43448 C  CB  . LEU   Y  11 86  ? 47.18581  -172.41456 10.02747  1.000 49.94437  ? 86  LEU   Y CB  1 
ATOM   43449 C  CG  . LEU   Y  11 86  ? 48.04785  -172.56030 11.28722  1.000 62.46535  ? 86  LEU   Y CG  1 
ATOM   43450 C  CD1 . LEU   Y  11 86  ? 48.34633  -171.21609 11.94439  1.000 66.42928  ? 86  LEU   Y CD1 1 
ATOM   43451 C  CD2 . LEU   Y  11 86  ? 47.38890  -173.51050 12.27832  1.000 63.33284  ? 86  LEU   Y CD2 1 
ATOM   43452 N  N   . VAL   Y  11 87  ? 45.49414  -169.84561 10.18030  1.000 60.75428  ? 87  VAL   Y N   1 
ATOM   43453 C  CA  . VAL   Y  11 87  ? 45.23044  -168.55633 10.81355  1.000 49.50870  ? 87  VAL   Y CA  1 
ATOM   43454 C  C   . VAL   Y  11 87  ? 43.73876  -168.36498 11.07398  1.000 51.00562  ? 87  VAL   Y C   1 
ATOM   43455 O  O   . VAL   Y  11 87  ? 43.35583  -167.68557 12.03435  1.000 57.28222  ? 87  VAL   Y O   1 
ATOM   43456 C  CB  . VAL   Y  11 87  ? 45.82076  -167.40483 9.97582   1.000 42.99950  ? 87  VAL   Y CB  1 
ATOM   43457 C  CG1 . VAL   Y  11 87  ? 47.31176  -167.61951 9.75433   1.000 35.10942  ? 87  VAL   Y CG1 1 
ATOM   43458 C  CG2 . VAL   Y  11 87  ? 45.09534  -167.26533 8.64744   1.000 49.86140  ? 87  VAL   Y CG2 1 
ATOM   43459 N  N   . TYR   Y  11 88  ? 42.87221  -168.95348 10.24323  1.000 44.78705  ? 88  TYR   Y N   1 
ATOM   43460 C  CA  . TYR   Y  11 88  ? 41.43926  -168.87993 10.50503  1.000 45.85655  ? 88  TYR   Y CA  1 
ATOM   43461 C  C   . TYR   Y  11 88  ? 41.06327  -169.71263 11.72235  1.000 51.92421  ? 88  TYR   Y C   1 
ATOM   43462 O  O   . TYR   Y  11 88  ? 40.16033  -169.34225 12.48119  1.000 52.06359  ? 88  TYR   Y O   1 
ATOM   43463 C  CB  . TYR   Y  11 88  ? 40.65348  -169.33595 9.27648   1.000 39.41031  ? 88  TYR   Y CB  1 
ATOM   43464 C  CG  . TYR   Y  11 88  ? 39.16232  -169.12505 9.40162   1.000 43.24635  ? 88  TYR   Y CG  1 
ATOM   43465 C  CD1 . TYR   Y  11 88  ? 38.34493  -170.10452 9.95176   1.000 52.17575  ? 88  TYR   Y CD1 1 
ATOM   43466 C  CD2 . TYR   Y  11 88  ? 38.57219  -167.94490 8.97521   1.000 55.39432  ? 88  TYR   Y CD2 1 
ATOM   43467 C  CE1 . TYR   Y  11 88  ? 36.98338  -169.91455 10.07247  1.000 52.85827  ? 88  TYR   Y CE1 1 
ATOM   43468 C  CE2 . TYR   Y  11 88  ? 37.21154  -167.74662 9.09046   1.000 65.05455  ? 88  TYR   Y CE2 1 
ATOM   43469 C  CZ  . TYR   Y  11 88  ? 36.42163  -168.73447 9.63960   1.000 64.08176  ? 88  TYR   Y CZ  1 
ATOM   43470 O  OH  . TYR   Y  11 88  ? 35.06484  -168.54206 9.75709   1.000 77.40910  ? 88  TYR   Y OH  1 
ATOM   43471 N  N   . GLN   Y  11 89  ? 41.73110  -170.85144 11.91637  1.000 60.04695  ? 89  GLN   Y N   1 
ATOM   43472 C  CA  . GLN   Y  11 89  ? 41.52734  -171.61209 13.14127  1.000 63.48306  ? 89  GLN   Y CA  1 
ATOM   43473 C  C   . GLN   Y  11 89  ? 42.03788  -170.84160 14.35005  1.000 68.01057  ? 89  GLN   Y C   1 
ATOM   43474 O  O   . GLN   Y  11 89  ? 41.53716  -171.03275 15.46427  1.000 73.36601  ? 89  GLN   Y O   1 
ATOM   43475 C  CB  . GLN   Y  11 89  ? 42.20918  -172.97461 13.03132  1.000 63.31340  ? 89  GLN   Y CB  1 
ATOM   43476 C  CG  . GLN   Y  11 89  ? 41.38146  -174.12346 13.57916  1.000 60.70185  ? 89  GLN   Y CG  1 
ATOM   43477 C  CD  . GLN   Y  11 89  ? 41.85091  -175.46893 13.06683  1.000 82.29008  ? 89  GLN   Y CD  1 
ATOM   43478 O  OE1 . GLN   Y  11 89  ? 42.77554  -175.54978 12.25767  1.000 88.20045  ? 89  GLN   Y OE1 1 
ATOM   43479 N  NE2 . GLN   Y  11 89  ? 41.21191  -176.53499 13.53283  1.000 97.48286  ? 89  GLN   Y NE2 1 
ATOM   43480 N  N   . TYR   Y  11 90  ? 43.02602  -169.96774 14.14937  1.000 64.12937  ? 90  TYR   Y N   1 
ATOM   43481 C  CA  . TYR   Y  11 90  ? 43.49702  -169.06960 15.19555  1.000 62.87608  ? 90  TYR   Y CA  1 
ATOM   43482 C  C   . TYR   Y  11 90  ? 42.86093  -167.68375 15.10940  1.000 63.17117  ? 90  TYR   Y C   1 
ATOM   43483 O  O   . TYR   Y  11 90  ? 43.42842  -166.71693 15.62931  1.000 69.84520  ? 90  TYR   Y O   1 
ATOM   43484 C  CB  . TYR   Y  11 90  ? 45.01976  -168.94388 15.14567  1.000 53.39437  ? 90  TYR   Y CB  1 
ATOM   43485 C  CG  . TYR   Y  11 90  ? 45.76285  -170.08606 15.79637  1.000 59.97940  ? 90  TYR   Y CG  1 
ATOM   43486 C  CD1 . TYR   Y  11 90  ? 45.80498  -170.21576 17.17803  1.000 64.88628  ? 90  TYR   Y CD1 1 
ATOM   43487 C  CD2 . TYR   Y  11 90  ? 46.43701  -171.02608 15.02926  1.000 82.33229  ? 90  TYR   Y CD2 1 
ATOM   43488 C  CE1 . TYR   Y  11 90  ? 46.48761  -171.25815 17.77695  1.000 75.95728  ? 90  TYR   Y CE1 1 
ATOM   43489 C  CE2 . TYR   Y  11 90  ? 47.12341  -172.07076 15.61869  1.000 77.47107  ? 90  TYR   Y CE2 1 
ATOM   43490 C  CZ  . TYR   Y  11 90  ? 47.14524  -172.18187 16.99179  1.000 74.41022  ? 90  TYR   Y CZ  1 
ATOM   43491 O  OH  . TYR   Y  11 90  ? 47.82754  -173.22078 17.58066  1.000 84.56124  ? 90  TYR   Y OH  1 
ATOM   43492 N  N   . LYS   Y  11 91  ? 41.70042  -167.56568 14.46747  1.000 63.38342  ? 91  LYS   Y N   1 
ATOM   43493 C  CA  . LYS   Y  11 91  ? 41.06398  -166.26403 14.31075  1.000 62.38263  ? 91  LYS   Y CA  1 
ATOM   43494 C  C   . LYS   Y  11 91  ? 40.53285  -165.76252 15.64761  1.000 70.71814  ? 91  LYS   Y C   1 
ATOM   43495 O  O   . LYS   Y  11 91  ? 40.02278  -166.53559 16.46346  1.000 72.42999  ? 91  LYS   Y O   1 
ATOM   43496 C  CB  . LYS   Y  11 91  ? 39.92711  -166.34375 13.29201  1.000 63.94001  ? 91  LYS   Y CB  1 
ATOM   43497 C  CG  . LYS   Y  11 91  ? 39.42943  -164.99561 12.79300  1.000 55.56501  ? 91  LYS   Y CG  1 
ATOM   43498 C  CD  . LYS   Y  11 91  ? 38.32625  -165.16957 11.75902  1.000 61.41527  ? 91  LYS   Y CD  1 
ATOM   43499 C  CE  . LYS   Y  11 91  ? 37.90252  -163.83685 11.15930  1.000 69.13296  ? 91  LYS   Y CE  1 
ATOM   43500 N  NZ  . LYS   Y  11 91  ? 37.35842  -162.89726 12.17661  1.000 84.29595  ? 91  LYS   Y NZ  1 
ATOM   43501 N  N   . GLY   Y  11 92  ? 40.65469  -164.45355 15.86800  1.000 81.86388  ? 92  GLY   Y N   1 
ATOM   43502 C  CA  . GLY   Y  11 92  ? 40.23237  -163.84051 17.10766  1.000 81.77333  ? 92  GLY   Y CA  1 
ATOM   43503 C  C   . GLY   Y  11 92  ? 41.16969  -164.03879 18.27686  1.000 72.95512  ? 92  GLY   Y C   1 
ATOM   43504 O  O   . GLY   Y  11 92  ? 40.99009  -163.38166 19.31068  1.000 71.00013  ? 92  GLY   Y O   1 
ATOM   43505 N  N   . ALA   Y  11 93  ? 42.16351  -164.91828 18.15494  1.000 73.63251  ? 93  ALA   Y N   1 
ATOM   43506 C  CA  . ALA   Y  11 93  ? 43.08041  -165.19353 19.25166  1.000 69.95249  ? 93  ALA   Y CA  1 
ATOM   43507 C  C   . ALA   Y  11 93  ? 44.15360  -164.12705 19.41739  1.000 59.48305  ? 93  ALA   Y C   1 
ATOM   43508 O  O   . ALA   Y  11 93  ? 44.87498  -164.15211 20.42033  1.000 67.34897  ? 93  ALA   Y O   1 
ATOM   43509 C  CB  . ALA   Y  11 93  ? 43.74301  -166.55807 19.05033  1.000 87.56952  ? 93  ALA   Y CB  1 
ATOM   43510 N  N   . GLY   Y  11 94  ? 44.28227  -163.20123 18.47194  1.000 52.78580  ? 94  GLY   Y N   1 
ATOM   43511 C  CA  . GLY   Y  11 94  ? 45.24568  -162.12742 18.58048  1.000 81.61784  ? 94  GLY   Y CA  1 
ATOM   43512 C  C   . GLY   Y  11 94  ? 46.37144  -162.14470 17.56893  1.000 63.72590  ? 94  GLY   Y C   1 
ATOM   43513 O  O   . GLY   Y  11 94  ? 47.30462  -161.34368 17.69840  1.000 65.36110  ? 94  GLY   Y O   1 
ATOM   43514 N  N   . LEU   Y  11 95  ? 46.32170  -163.02206 16.57190  1.000 55.35567  ? 95  LEU   Y N   1 
ATOM   43515 C  CA  . LEU   Y  11 95  ? 47.37230  -163.05917 15.56525  1.000 64.01745  ? 95  LEU   Y CA  1 
ATOM   43516 C  C   . LEU   Y  11 95  ? 47.28067  -161.85008 14.64351  1.000 60.03384  ? 95  LEU   Y C   1 
ATOM   43517 O  O   . LEU   Y  11 95  ? 46.18937  -161.37222 14.32136  1.000 59.28107  ? 95  LEU   Y O   1 
ATOM   43518 C  CB  . LEU   Y  11 95  ? 47.28885  -164.34670 14.74717  1.000 64.51788  ? 95  LEU   Y CB  1 
ATOM   43519 C  CG  . LEU   Y  11 95  ? 47.57655  -165.64983 15.49180  1.000 59.20535  ? 95  LEU   Y CG  1 
ATOM   43520 C  CD1 . LEU   Y  11 95  ? 47.75586  -166.78570 14.50136  1.000 59.79108  ? 95  LEU   Y CD1 1 
ATOM   43521 C  CD2 . LEU   Y  11 95  ? 48.80184  -165.50754 16.38209  1.000 65.60963  ? 95  LEU   Y CD2 1 
ATOM   43522 N  N   . SER   Y  11 96  ? 48.44213  -161.35452 14.22112  1.000 52.80733  ? 96  SER   Y N   1 
ATOM   43523 C  CA  . SER   Y  11 96  ? 48.53588  -160.24100 13.28247  1.000 65.72057  ? 96  SER   Y CA  1 
ATOM   43524 C  C   . SER   Y  11 96  ? 49.49840  -160.64243 12.17524  1.000 63.97708  ? 96  SER   Y C   1 
ATOM   43525 O  O   . SER   Y  11 96  ? 50.71514  -160.67407 12.38627  1.000 57.23000  ? 96  SER   Y O   1 
ATOM   43526 C  CB  . SER   Y  11 96  ? 49.00624  -158.96434 13.97841  1.000 71.98749  ? 96  SER   Y CB  1 
ATOM   43527 O  OG  . SER   Y  11 96  ? 49.06985  -157.88170 13.06615  1.000 70.63830  ? 96  SER   Y OG  1 
ATOM   43528 N  N   . MET   Y  11 97  ? 48.95441  -160.94287 10.99788  1.000 66.63537  ? 97  MET   Y N   1 
ATOM   43529 C  CA  . MET   Y  11 97  ? 49.75710  -161.40151 9.86920   1.000 62.69055  ? 97  MET   Y CA  1 
ATOM   43530 C  C   . MET   Y  11 97  ? 49.11614  -160.90251 8.58588   1.000 64.93919  ? 97  MET   Y C   1 
ATOM   43531 O  O   . MET   Y  11 97  ? 47.96294  -161.23645 8.29713   1.000 66.39715  ? 97  MET   Y O   1 
ATOM   43532 C  CB  . MET   Y  11 97  ? 49.85756  -162.93088 9.83484   1.000 64.94360  ? 97  MET   Y CB  1 
ATOM   43533 C  CG  . MET   Y  11 97  ? 50.53695  -163.58092 11.02617  1.000 71.45795  ? 97  MET   Y CG  1 
ATOM   43534 S  SD  . MET   Y  11 97  ? 50.41310  -165.37854 10.95568  1.000 88.92503  ? 97  MET   Y SD  1 
ATOM   43535 C  CE  . MET   Y  11 97  ? 51.03783  -165.69850 9.30662   1.000 70.38113  ? 97  MET   Y CE  1 
ATOM   43536 N  N   . GLY   Y  11 98  ? 49.86035  -160.11017 7.82270   1.000 63.89749  ? 98  GLY   Y N   1 
ATOM   43537 C  CA  . GLY   Y  11 98  ? 49.46078  -159.77259 6.47383   1.000 62.84423  ? 98  GLY   Y CA  1 
ATOM   43538 C  C   . GLY   Y  11 98  ? 50.53957  -160.22158 5.51431   1.000 60.18268  ? 98  GLY   Y C   1 
ATOM   43539 O  O   . GLY   Y  11 98  ? 51.51468  -159.49852 5.29392   1.000 57.78503  ? 98  GLY   Y O   1 
ATOM   43540 N  N   . THR   Y  11 99  ? 50.38832  -161.40791 4.93548   1.000 57.37640  ? 99  THR   Y N   1 
ATOM   43541 C  CA  . THR   Y  11 99  ? 51.46755  -162.03403 4.19484   1.000 58.32259  ? 99  THR   Y CA  1 
ATOM   43542 C  C   . THR   Y  11 99  ? 51.05969  -162.26237 2.74777   1.000 63.35424  ? 99  THR   Y C   1 
ATOM   43543 O  O   . THR   Y  11 99  ? 49.87434  -162.31042 2.40802   1.000 57.40051  ? 99  THR   Y O   1 
ATOM   43544 C  CB  . THR   Y  11 99  ? 51.87370  -163.36869 4.83771   1.000 64.26495  ? 99  THR   Y CB  1 
ATOM   43545 O  OG1 . THR   Y  11 99  ? 52.96404  -163.94365 4.10655   1.000 81.41903  ? 99  THR   Y OG1 1 
ATOM   43546 C  CG2 . THR   Y  11 99  ? 50.70242  -164.34051 4.84616   1.000 61.50606  ? 99  THR   Y CG2 1 
ATOM   43547 N  N   . MET   Y  11 100 ? 52.06915  -162.39465 1.89417   1.000 70.23606  ? 100 MET   Y N   1 
ATOM   43548 C  CA  . MET   Y  11 100 ? 51.87948  -162.76632 0.49996   1.000 62.08596  ? 100 MET   Y CA  1 
ATOM   43549 C  C   . MET   Y  11 100 ? 52.69572  -164.01785 0.22880   1.000 73.14293  ? 100 MET   Y C   1 
ATOM   43550 O  O   . MET   Y  11 100 ? 53.90998  -164.03169 0.45925   1.000 72.22795  ? 100 MET   Y O   1 
ATOM   43551 C  CB  . MET   Y  11 100 ? 52.28638  -161.63856 -0.45061  1.000 64.67340  ? 100 MET   Y CB  1 
ATOM   43552 C  CG  . MET   Y  11 100 ? 51.40109  -160.40770 -0.38129  1.000 77.03087  ? 100 MET   Y CG  1 
ATOM   43553 S  SD  . MET   Y  11 100 ? 52.16017  -158.97369 -1.17143  1.000 63.47859  ? 100 MET   Y SD  1 
ATOM   43554 C  CE  . MET   Y  11 100 ? 53.39966  -158.48638 0.01894   1.000 64.24755  ? 100 MET   Y CE  1 
ATOM   43555 N  N   . ILE   Y  11 101 ? 52.01762  -165.06781 -0.21992  1.000 84.25400  ? 101 ILE   Y N   1 
ATOM   43556 C  CA  . ILE   Y  11 101 ? 52.64906  -166.30413 -0.65982  1.000 73.45148  ? 101 ILE   Y CA  1 
ATOM   43557 C  C   . ILE   Y  11 101 ? 52.81708  -166.21730 -2.16827  1.000 76.28484  ? 101 ILE   Y C   1 
ATOM   43558 O  O   . ILE   Y  11 101 ? 51.82821  -166.10870 -2.90452  1.000 78.45936  ? 101 ILE   Y O   1 
ATOM   43559 C  CB  . ILE   Y  11 101 ? 51.81602  -167.53377 -0.26679  1.000 65.49942  ? 101 ILE   Y CB  1 
ATOM   43560 C  CG1 . ILE   Y  11 101 ? 51.31392  -167.39989 1.17242   1.000 61.37224  ? 101 ILE   Y CG1 1 
ATOM   43561 C  CG2 . ILE   Y  11 101 ? 52.63401  -168.80305 -0.43179  1.000 68.62052  ? 101 ILE   Y CG2 1 
ATOM   43562 C  CD1 . ILE   Y  11 101 ? 52.41633  -167.31692 2.20213   1.000 59.14128  ? 101 ILE   Y CD1 1 
ATOM   43563 N  N   . CYS   Y  11 102 ? 54.06347  -166.25210 -2.62821  1.000 66.51077  ? 102 CYS   Y N   1 
ATOM   43564 C  CA  . CYS   Y  11 102 ? 54.38908  -166.10328 -4.03689  1.000 81.05712  ? 102 CYS   Y CA  1 
ATOM   43565 C  C   . CYS   Y  11 102 ? 55.08210  -167.36088 -4.53609  1.000 84.62850  ? 102 CYS   Y C   1 
ATOM   43566 O  O   . CYS   Y  11 102 ? 55.96896  -167.90463 -3.86517  1.000 75.77238  ? 102 CYS   Y O   1 
ATOM   43567 C  CB  . CYS   Y  11 102 ? 55.28659  -164.88741 -4.26703  1.000 81.54863  ? 102 CYS   Y CB  1 
ATOM   43568 S  SG  . CYS   Y  11 102 ? 54.63865  -163.36107 -3.56472  1.000 67.78685  ? 102 CYS   Y SG  1 
ATOM   43569 N  N   . GLY   Y  11 103 ? 54.67300  -167.82139 -5.71563  1.000 91.51943  ? 103 GLY   Y N   1 
ATOM   43570 C  CA  . GLY   Y  11 103 ? 55.26213  -169.02864 -6.26272  1.000 79.84624  ? 103 GLY   Y CA  1 
ATOM   43571 C  C   . GLY   Y  11 103 ? 55.11716  -169.07155 -7.76438  1.000 90.89317  ? 103 GLY   Y C   1 
ATOM   43572 O  O   . GLY   Y  11 103 ? 54.36054  -168.30643 -8.36459  1.000 99.10155  ? 103 GLY   Y O   1 
ATOM   43573 N  N   . TYR   Y  11 104 ? 55.87469  -169.97949 -8.37143  1.000 90.89314  ? 104 TYR   Y N   1 
ATOM   43574 C  CA  . TYR   Y  11 104 ? 55.83328  -170.19976 -9.81456  1.000 98.34469  ? 104 TYR   Y CA  1 
ATOM   43575 C  C   . TYR   Y  11 104 ? 55.79258  -171.70785 -10.03003 1.000 88.16657  ? 104 TYR   Y C   1 
ATOM   43576 O  O   . TYR   Y  11 104 ? 56.82513  -172.38258 -9.97503  1.000 87.44709  ? 104 TYR   Y O   1 
ATOM   43577 C  CB  . TYR   Y  11 104 ? 57.02591  -169.55355 -10.51588 1.000 117.22783 ? 104 TYR   Y CB  1 
ATOM   43578 C  CG  . TYR   Y  11 104 ? 56.83985  -169.31729 -12.00573 1.000 117.29104 ? 104 TYR   Y CG  1 
ATOM   43579 C  CD1 . TYR   Y  11 104 ? 56.15845  -170.23069 -12.80258 1.000 112.55045 ? 104 TYR   Y CD1 1 
ATOM   43580 C  CD2 . TYR   Y  11 104 ? 57.34500  -168.17493 -12.61233 1.000 118.09104 ? 104 TYR   Y CD2 1 
ATOM   43581 C  CE1 . TYR   Y  11 104 ? 55.99381  -170.01596 -14.15862 1.000 112.12117 ? 104 TYR   Y CE1 1 
ATOM   43582 C  CE2 . TYR   Y  11 104 ? 57.18575  -167.95177 -13.96694 1.000 119.07139 ? 104 TYR   Y CE2 1 
ATOM   43583 C  CZ  . TYR   Y  11 104 ? 56.50825  -168.87486 -14.73536 1.000 117.75956 ? 104 TYR   Y CZ  1 
ATOM   43584 O  OH  . TYR   Y  11 104 ? 56.34470  -168.65639 -16.08471 1.000 103.18668 ? 104 TYR   Y OH  1 
ATOM   43585 N  N   . THR   Y  11 105 ? 54.59810  -172.22555 -10.28003 1.000 89.84671  ? 105 THR   Y N   1 
ATOM   43586 C  CA  . THR   Y  11 105 ? 54.39755  -173.64207 -10.53529 1.000 85.11503  ? 105 THR   Y CA  1 
ATOM   43587 C  C   . THR   Y  11 105 ? 54.08720  -173.85482 -12.01050 1.000 79.78036  ? 105 THR   Y C   1 
ATOM   43588 O  O   . THR   Y  11 105 ? 53.78662  -172.91624 -12.75075 1.000 78.95769  ? 105 THR   Y O   1 
ATOM   43589 C  CB  . THR   Y  11 105 ? 53.26900  -174.20397 -9.66094  1.000 80.30334  ? 105 THR   Y CB  1 
ATOM   43590 O  OG1 . THR   Y  11 105 ? 52.05783  -173.48011 -9.91019  1.000 59.26954  ? 105 THR   Y OG1 1 
ATOM   43591 C  CG2 . THR   Y  11 105 ? 53.62802  -174.08530 -8.18669  1.000 66.58303  ? 105 THR   Y CG2 1 
ATOM   43592 N  N   . ARG   Y  11 106 ? 54.17828  -175.11351 -12.43931 1.000 75.10550  ? 106 ARG   Y N   1 
ATOM   43593 C  CA  . ARG   Y  11 106 ? 53.86254  -175.43377 -13.82628 1.000 70.49424  ? 106 ARG   Y CA  1 
ATOM   43594 C  C   . ARG   Y  11 106 ? 52.35907  -175.37696 -14.07328 1.000 72.88183  ? 106 ARG   Y C   1 
ATOM   43595 O  O   . ARG   Y  11 106 ? 51.91540  -174.93909 -15.14116 1.000 79.90002  ? 106 ARG   Y O   1 
ATOM   43596 C  CB  . ARG   Y  11 106 ? 54.42186  -176.80643 -14.19046 1.000 92.27630  ? 106 ARG   Y CB  1 
ATOM   43597 C  CG  . ARG   Y  11 106 ? 54.64277  -176.99941 -15.67932 1.000 108.00079 ? 106 ARG   Y CG  1 
ATOM   43598 C  CD  . ARG   Y  11 106 ? 55.05070  -178.42746 -15.98316 1.000 121.31907 ? 106 ARG   Y CD  1 
ATOM   43599 N  NE  . ARG   Y  11 106 ? 53.89144  -179.30181 -16.11224 1.000 126.77250 ? 106 ARG   Y NE  1 
ATOM   43600 C  CZ  . ARG   Y  11 106 ? 53.93410  -180.62396 -16.02320 1.000 122.49191 ? 106 ARG   Y CZ  1 
ATOM   43601 N  NH1 . ARG   Y  11 106 ? 55.06628  -181.26475 -15.78235 1.000 133.32580 ? 106 ARG   Y NH1 1 
ATOM   43602 N  NH2 . ARG   Y  11 106 ? 52.81166  -181.32065 -16.17658 1.000 117.73842 ? 106 ARG   Y NH2 1 
ATOM   43603 N  N   . LYS   Y  11 107 ? 51.55965  -175.81481 -13.09587 1.000 65.53671  ? 107 LYS   Y N   1 
ATOM   43604 C  CA  . LYS   Y  11 107 ? 50.11073  -175.85272 -13.27617 1.000 71.99858  ? 107 LYS   Y CA  1 
ATOM   43605 C  C   . LYS   Y  11 107 ? 49.50243  -174.45621 -13.22356 1.000 79.04466  ? 107 LYS   Y C   1 
ATOM   43606 O  O   . LYS   Y  11 107 ? 48.58756  -174.14111 -13.99392 1.000 82.88852  ? 107 LYS   Y O   1 
ATOM   43607 C  CB  . LYS   Y  11 107 ? 49.47815  -176.74477 -12.20618 1.000 77.46379  ? 107 LYS   Y CB  1 
ATOM   43608 C  CG  . LYS   Y  11 107 ? 47.99380  -176.49263 -11.98385 1.000 86.03845  ? 107 LYS   Y CG  1 
ATOM   43609 C  CD  . LYS   Y  11 107 ? 47.56321  -176.87600 -10.57598 1.000 83.96299  ? 107 LYS   Y CD  1 
ATOM   43610 C  CE  . LYS   Y  11 107 ? 46.15542  -176.37679 -10.27705 1.000 89.51057  ? 107 LYS   Y CE  1 
ATOM   43611 N  NZ  . LYS   Y  11 107 ? 45.75600  -176.62671 -8.86301  1.000 81.15542  ? 107 LYS   Y NZ  1 
ATOM   43612 N  N   . GLU   Y  11 108 ? 50.00320  -173.60239 -12.33218 1.000 78.64282  ? 108 GLU   Y N   1 
ATOM   43613 C  CA  . GLU   Y  11 108 ? 49.40205  -172.29775 -12.09269 1.000 72.85726  ? 108 GLU   Y CA  1 
ATOM   43614 C  C   . GLU   Y  11 108 ? 50.14371  -171.15275 -12.76511 1.000 71.67625  ? 108 GLU   Y C   1 
ATOM   43615 O  O   . GLU   Y  11 108 ? 49.55887  -170.07872 -12.94462 1.000 76.67930  ? 108 GLU   Y O   1 
ATOM   43616 C  CB  . GLU   Y  11 108 ? 49.33478  -172.01910 -10.58626 1.000 78.68460  ? 108 GLU   Y CB  1 
ATOM   43617 C  CG  . GLU   Y  11 108 ? 48.61779  -173.08857 -9.78214  1.000 70.55059  ? 108 GLU   Y CG  1 
ATOM   43618 C  CD  . GLU   Y  11 108 ? 48.82431  -172.92174 -8.28977  1.000 75.09454  ? 108 GLU   Y CD  1 
ATOM   43619 O  OE1 . GLU   Y  11 108 ? 49.99441  -172.87566 -7.85412  1.000 74.46108  ? 108 GLU   Y OE1 1 
ATOM   43620 O  OE2 . GLU   Y  11 108 ? 47.81981  -172.83546 -7.55336  1.000 83.04264  ? 108 GLU   Y OE2 1 
ATOM   43621 N  N   . GLY   Y  11 109 ? 51.40336  -171.35215 -13.13864 1.000 74.88212  ? 109 GLY   Y N   1 
ATOM   43622 C  CA  . GLY   Y  11 109 ? 52.23406  -170.27374 -13.61331 1.000 79.48014  ? 109 GLY   Y CA  1 
ATOM   43623 C  C   . GLY   Y  11 109 ? 52.77097  -169.47909 -12.44182 1.000 86.32321  ? 109 GLY   Y C   1 
ATOM   43624 O  O   . GLY   Y  11 109 ? 53.02976  -170.02621 -11.36499 1.000 99.60814  ? 109 GLY   Y O   1 
ATOM   43625 N  N   . PRO   Y  11 110 ? 52.98224  -168.17653 -12.63725 1.000 81.29360  ? 110 PRO   Y N   1 
ATOM   43626 C  CA  . PRO   Y  11 110 ? 53.26520  -167.29404 -11.49684 1.000 77.83250  ? 110 PRO   Y CA  1 
ATOM   43627 C  C   . PRO   Y  11 110 ? 51.97160  -166.95149 -10.76910 1.000 82.56492  ? 110 PRO   Y C   1 
ATOM   43628 O  O   . PRO   Y  11 110 ? 50.97897  -166.56359 -11.39001 1.000 90.59946  ? 110 PRO   Y O   1 
ATOM   43629 C  CB  . PRO   Y  11 110 ? 53.89246  -166.05723 -12.14950 1.000 75.66173  ? 110 PRO   Y CB  1 
ATOM   43630 C  CG  . PRO   Y  11 110 ? 53.32489  -166.03896 -13.52615 1.000 87.85330  ? 110 PRO   Y CG  1 
ATOM   43631 C  CD  . PRO   Y  11 110 ? 53.12783  -167.48008 -13.92768 1.000 92.64614  ? 110 PRO   Y CD  1 
ATOM   43632 N  N   . THR   Y  11 111 ? 51.98253  -167.10447 -9.44654  1.000 78.47278  ? 111 THR   Y N   1 
ATOM   43633 C  CA  . THR   Y  11 111 ? 50.78057  -166.92584 -8.64462  1.000 81.70472  ? 111 THR   Y CA  1 
ATOM   43634 C  C   . THR   Y  11 111 ? 51.13274  -166.29146 -7.30766  1.000 91.97003  ? 111 THR   Y C   1 
ATOM   43635 O  O   . THR   Y  11 111 ? 52.07801  -166.72270 -6.63572  1.000 84.53307  ? 111 THR   Y O   1 
ATOM   43636 C  CB  . THR   Y  11 111 ? 50.06768  -168.26473 -8.42565  1.000 80.74297  ? 111 THR   Y CB  1 
ATOM   43637 O  OG1 . THR   Y  11 111 ? 49.68902  -168.81244 -9.69374  1.000 74.55646  ? 111 THR   Y OG1 1 
ATOM   43638 C  CG2 . THR   Y  11 111 ? 48.82222  -168.07516 -7.58265  1.000 90.82547  ? 111 THR   Y CG2 1 
ATOM   43639 N  N   . ILE   Y  11 112 ? 50.36072  -165.27264 -6.92918  1.000 92.00099  ? 112 ILE   Y N   1 
ATOM   43640 C  CA  . ILE   Y  11 112 ? 50.52225  -164.55910 -5.66814  1.000 78.96056  ? 112 ILE   Y CA  1 
ATOM   43641 C  C   . ILE   Y  11 112 ? 49.19876  -164.59693 -4.91801  1.000 73.17521  ? 112 ILE   Y C   1 
ATOM   43642 O  O   . ILE   Y  11 112 ? 48.14578  -164.28213 -5.48710  1.000 57.40159  ? 112 ILE   Y O   1 
ATOM   43643 C  CB  . ILE   Y  11 112 ? 50.97220  -163.10318 -5.88781  1.000 63.16443  ? 112 ILE   Y CB  1 
ATOM   43644 C  CG1 . ILE   Y  11 112 ? 52.32783  -163.05774 -6.58887  1.000 67.01292  ? 112 ILE   Y CG1 1 
ATOM   43645 C  CG2 . ILE   Y  11 112 ? 51.02967  -162.35550 -4.56417  1.000 66.19173  ? 112 ILE   Y CG2 1 
ATOM   43646 C  CD1 . ILE   Y  11 112 ? 52.80269  -161.65461 -6.89243  1.000 70.15733  ? 112 ILE   Y CD1 1 
ATOM   43647 N  N   . TYR   Y  11 113 ? 49.25800  -164.97269 -3.64307  1.000 79.48767  ? 113 TYR   Y N   1 
ATOM   43648 C  CA  . TYR   Y  11 113 ? 48.10053  -165.00277 -2.76200  1.000 72.43185  ? 113 TYR   Y CA  1 
ATOM   43649 C  C   . TYR   Y  11 113 ? 48.35377  -164.09752 -1.56562  1.000 83.67796  ? 113 TYR   Y C   1 
ATOM   43650 O  O   . TYR   Y  11 113 ? 49.46713  -164.04796 -1.03736  1.000 88.39499  ? 113 TYR   Y O   1 
ATOM   43651 C  CB  . TYR   Y  11 113 ? 47.79651  -166.42558 -2.27211  1.000 80.23782  ? 113 TYR   Y CB  1 
ATOM   43652 C  CG  . TYR   Y  11 113 ? 46.92195  -167.25353 -3.19172  1.000 84.23572  ? 113 TYR   Y CG  1 
ATOM   43653 C  CD1 . TYR   Y  11 113 ? 45.53582  -167.19202 -3.10497  1.000 80.58719  ? 113 TYR   Y CD1 1 
ATOM   43654 C  CD2 . TYR   Y  11 113 ? 47.47984  -168.11224 -4.12947  1.000 76.08658  ? 113 TYR   Y CD2 1 
ATOM   43655 C  CE1 . TYR   Y  11 113 ? 44.73041  -167.95350 -3.93666  1.000 74.41242  ? 113 TYR   Y CE1 1 
ATOM   43656 C  CE2 . TYR   Y  11 113 ? 46.68259  -168.87560 -4.96452  1.000 68.42323  ? 113 TYR   Y CE2 1 
ATOM   43657 C  CZ  . TYR   Y  11 113 ? 45.31048  -168.79279 -4.86531  1.000 67.08785  ? 113 TYR   Y CZ  1 
ATOM   43658 O  OH  . TYR   Y  11 113 ? 44.52135  -169.55461 -5.69832  1.000 62.63958  ? 113 TYR   Y OH  1 
ATOM   43659 N  N   . TYR   Y  11 114 ? 47.31721  -163.38051 -1.14860  1.000 70.29765  ? 114 TYR   Y N   1 
ATOM   43660 C  CA  . TYR   Y  11 114 ? 47.34549  -162.55279 0.04789   1.000 63.04035  ? 114 TYR   Y CA  1 
ATOM   43661 C  C   . TYR   Y  11 114 ? 46.57191  -163.27509 1.14143   1.000 63.94402  ? 114 TYR   Y C   1 
ATOM   43662 O  O   . TYR   Y  11 114 ? 45.40006  -163.62362 0.94779   1.000 60.72173  ? 114 TYR   Y O   1 
ATOM   43663 C  CB  . TYR   Y  11 114 ? 46.74123  -161.17505 -0.22367  1.000 70.26874  ? 114 TYR   Y CB  1 
ATOM   43664 C  CG  . TYR   Y  11 114 ? 46.39843  -160.38145 1.02059   1.000 68.84731  ? 114 TYR   Y CG  1 
ATOM   43665 C  CD1 . TYR   Y  11 114 ? 47.38916  -159.73414 1.74792   1.000 58.65412  ? 114 TYR   Y CD1 1 
ATOM   43666 C  CD2 . TYR   Y  11 114 ? 45.08455  -160.26914 1.46079   1.000 68.35159  ? 114 TYR   Y CD2 1 
ATOM   43667 C  CE1 . TYR   Y  11 114 ? 47.08362  -159.00434 2.88218   1.000 51.18054  ? 114 TYR   Y CE1 1 
ATOM   43668 C  CE2 . TYR   Y  11 114 ? 44.76960  -159.54023 2.59585   1.000 63.88438  ? 114 TYR   Y CE2 1 
ATOM   43669 C  CZ  . TYR   Y  11 114 ? 45.77395  -158.91002 3.30132   1.000 55.64124  ? 114 TYR   Y CZ  1 
ATOM   43670 O  OH  . TYR   Y  11 114 ? 45.47133  -158.18302 4.43019   1.000 53.21795  ? 114 TYR   Y OH  1 
ATOM   43671 N  N   . VAL   Y  11 115 ? 47.23293  -163.50498 2.27460   1.000 59.09470  ? 115 VAL   Y N   1 
ATOM   43672 C  CA  . VAL   Y  11 115 ? 46.65562  -164.18786 3.42622   1.000 59.41728  ? 115 VAL   Y CA  1 
ATOM   43673 C  C   . VAL   Y  11 115 ? 46.71637  -163.23143 4.60826   1.000 57.60701  ? 115 VAL   Y C   1 
ATOM   43674 O  O   . VAL   Y  11 115 ? 47.79610  -162.74293 4.96806   1.000 40.98390  ? 115 VAL   Y O   1 
ATOM   43675 C  CB  . VAL   Y  11 115 ? 47.39350  -165.49801 3.74390   1.000 69.19465  ? 115 VAL   Y CB  1 
ATOM   43676 C  CG1 . VAL   Y  11 115 ? 46.78672  -166.16951 4.96815   1.000 69.07851  ? 115 VAL   Y CG1 1 
ATOM   43677 C  CG2 . VAL   Y  11 115 ? 47.36347  -166.43009 2.54245   1.000 70.43496  ? 115 VAL   Y CG2 1 
ATOM   43678 N  N   . ASP   Y  11 116 ? 45.56360  -162.97677 5.21723   1.000 63.78049  ? 116 ASP   Y N   1 
ATOM   43679 C  CA  . ASP   Y  11 116 ? 45.44483  -162.04615 6.32549   1.000 57.01557  ? 116 ASP   Y CA  1 
ATOM   43680 C  C   . ASP   Y  11 116 ? 44.95869  -162.78593 7.56800   1.000 53.73331  ? 116 ASP   Y C   1 
ATOM   43681 O  O   . ASP   Y  11 116 ? 44.33903  -163.84925 7.48019   1.000 51.01707  ? 116 ASP   Y O   1 
ATOM   43682 C  CB  . ASP   Y  11 116 ? 44.50399  -160.89153 5.92623   1.000 63.69094  ? 116 ASP   Y CB  1 
ATOM   43683 C  CG  . ASP   Y  11 116 ? 43.80259  -160.25237 7.10168   1.000 82.19993  ? 116 ASP   Y CG  1 
ATOM   43684 O  OD1 . ASP   Y  11 116 ? 44.47549  -159.90667 8.09456   1.000 103.28813 ? 116 ASP   Y OD1 1 
ATOM   43685 O  OD2 . ASP   Y  11 116 ? 42.57065  -160.07267 7.01395   1.000 76.96100  ? 116 ASP   Y OD2 1 
ATOM   43686 N  N   . SER   Y  11 117 ? 45.25638  -162.20783 8.73728   1.000 55.52762  ? 117 SER   Y N   1 
ATOM   43687 C  CA  . SER   Y  11 117 ? 44.89786  -162.84478 10.00188  1.000 45.06131  ? 117 SER   Y CA  1 
ATOM   43688 C  C   . SER   Y  11 117 ? 43.39468  -163.03350 10.14442  1.000 52.77976  ? 117 SER   Y C   1 
ATOM   43689 O  O   . SER   Y  11 117 ? 42.94887  -163.93726 10.86032  1.000 55.05081  ? 117 SER   Y O   1 
ATOM   43690 C  CB  . SER   Y  11 117 ? 45.43411  -162.02272 11.17169  1.000 49.11700  ? 117 SER   Y CB  1 
ATOM   43691 O  OG  . SER   Y  11 117 ? 46.84306  -161.92356 11.10998  1.000 52.34436  ? 117 SER   Y OG  1 
ATOM   43692 N  N   . ASP   Y  11 118 ? 42.60093  -162.19885 9.48199   1.000 60.75085  ? 118 ASP   Y N   1 
ATOM   43693 C  CA  . ASP   Y  11 118 ? 41.15256  -162.34403 9.49093   1.000 61.19083  ? 118 ASP   Y CA  1 
ATOM   43694 C  C   . ASP   Y  11 118 ? 40.66977  -163.47709 8.59366   1.000 71.51543  ? 118 ASP   Y C   1 
ATOM   43695 O  O   . ASP   Y  11 118 ? 39.45808  -163.62705 8.41060   1.000 84.06025  ? 118 ASP   Y O   1 
ATOM   43696 C  CB  . ASP   Y  11 118 ? 40.48807  -161.02814 9.07848   1.000 73.26675  ? 118 ASP   Y CB  1 
ATOM   43697 C  CG  . ASP   Y  11 118 ? 40.89235  -159.86704 9.96822   1.000 90.71084  ? 118 ASP   Y CG  1 
ATOM   43698 O  OD1 . ASP   Y  11 118 ? 41.65702  -160.09018 10.93102  1.000 92.32803  ? 118 ASP   Y OD1 1 
ATOM   43699 O  OD2 . ASP   Y  11 118 ? 40.44840  -158.73026 9.70220   1.000 92.95298  ? 118 ASP   Y OD2 1 
ATOM   43700 N  N   . GLY   Y  11 119 ? 41.58068  -164.26674 8.02615   1.000 72.65217  ? 119 GLY   Y N   1 
ATOM   43701 C  CA  . GLY   Y  11 119 ? 41.21079  -165.37076 7.16786   1.000 80.47933  ? 119 GLY   Y CA  1 
ATOM   43702 C  C   . GLY   Y  11 119 ? 41.10332  -165.02852 5.69961   1.000 74.50032  ? 119 GLY   Y C   1 
ATOM   43703 O  O   . GLY   Y  11 119 ? 40.82178  -165.92255 4.89040   1.000 63.84006  ? 119 GLY   Y O   1 
ATOM   43704 N  N   . THR   Y  11 120 ? 41.31360  -163.76832 5.33087   1.000 66.94487  ? 120 THR   Y N   1 
ATOM   43705 C  CA  . THR   Y  11 120 ? 41.18964  -163.34687 3.94209   1.000 72.39753  ? 120 THR   Y CA  1 
ATOM   43706 C  C   . THR   Y  11 120 ? 42.28614  -163.98327 3.09430   1.000 69.17617  ? 120 THR   Y C   1 
ATOM   43707 O  O   . THR   Y  11 120 ? 43.47567  -163.84343 3.39658   1.000 58.07148  ? 120 THR   Y O   1 
ATOM   43708 C  CB  . THR   Y  11 120 ? 41.26446  -161.82354 3.86026   1.000 75.63606  ? 120 THR   Y CB  1 
ATOM   43709 O  OG1 . THR   Y  11 120 ? 40.15447  -161.24835 4.56093   1.000 80.46112  ? 120 THR   Y OG1 1 
ATOM   43710 C  CG2 . THR   Y  11 120 ? 41.24820  -161.35687 2.42061   1.000 60.58554  ? 120 THR   Y CG2 1 
ATOM   43711 N  N   . ARG   Y  11 121 ? 41.88407  -164.68674 2.03631   1.000 68.56728  ? 121 ARG   Y N   1 
ATOM   43712 C  CA  . ARG   Y  11 121 ? 42.80994  -165.26657 1.06984   1.000 66.10008  ? 121 ARG   Y CA  1 
ATOM   43713 C  C   . ARG   Y  11 121 ? 42.38132  -164.83539 -0.32355  1.000 63.81746  ? 121 ARG   Y C   1 
ATOM   43714 O  O   . ARG   Y  11 121 ? 41.29822  -165.21085 -0.78420  1.000 59.90519  ? 121 ARG   Y O   1 
ATOM   43715 C  CB  . ARG   Y  11 121 ? 42.84351  -166.79335 1.17928   1.000 74.18618  ? 121 ARG   Y CB  1 
ATOM   43716 C  CG  . ARG   Y  11 121 ? 43.71067  -167.47671 0.13375   1.000 66.67279  ? 121 ARG   Y CG  1 
ATOM   43717 C  CD  . ARG   Y  11 121 ? 43.91048  -168.94609 0.47019   1.000 66.81784  ? 121 ARG   Y CD  1 
ATOM   43718 N  NE  . ARG   Y  11 121 ? 44.42000  -169.71028 -0.66212  1.000 68.37628  ? 121 ARG   Y NE  1 
ATOM   43719 C  CZ  . ARG   Y  11 121 ? 43.65932  -170.39528 -1.50491  1.000 69.03770  ? 121 ARG   Y CZ  1 
ATOM   43720 N  NH1 . ARG   Y  11 121 ? 42.34272  -170.42488 -1.37987  1.000 68.31088  ? 121 ARG   Y NH1 1 
ATOM   43721 N  NH2 . ARG   Y  11 121 ? 44.23399  -171.07062 -2.49560  1.000 63.05842  ? 121 ARG   Y NH2 1 
ATOM   43722 N  N   . LEU   Y  11 122 ? 43.22887  -164.05491 -0.99115  1.000 62.35331  ? 122 LEU   Y N   1 
ATOM   43723 C  CA  . LEU   Y  11 122 ? 42.89255  -163.45683 -2.28183  1.000 67.04568  ? 122 LEU   Y CA  1 
ATOM   43724 C  C   . LEU   Y  11 122 ? 44.04566  -163.62414 -3.25919  1.000 63.78267  ? 122 LEU   Y C   1 
ATOM   43725 O  O   . LEU   Y  11 122 ? 45.16185  -163.17772 -2.98556  1.000 55.91129  ? 122 LEU   Y O   1 
ATOM   43726 C  CB  . LEU   Y  11 122 ? 42.53527  -161.97404 -2.13481  1.000 54.54264  ? 122 LEU   Y CB  1 
ATOM   43727 C  CG  . LEU   Y  11 122 ? 41.04417  -161.62505 -2.11477  1.000 63.29081  ? 122 LEU   Y CG  1 
ATOM   43728 C  CD1 . LEU   Y  11 122 ? 40.36402  -162.17397 -3.35907  1.000 76.21357  ? 122 LEU   Y CD1 1 
ATOM   43729 C  CD2 . LEU   Y  11 122 ? 40.35014  -162.13579 -0.86962  1.000 69.06040  ? 122 LEU   Y CD2 1 
ATOM   43730 N  N   . LYS   Y  11 123 ? 43.77357  -164.25159 -4.39978  1.000 63.52885  ? 123 LYS   Y N   1 
ATOM   43731 C  CA  . LYS   Y  11 123 ? 44.76040  -164.33773 -5.46692  1.000 71.81903  ? 123 LYS   Y CA  1 
ATOM   43732 C  C   . LYS   Y  11 123 ? 44.80897  -163.01789 -6.22518  1.000 65.96670  ? 123 LYS   Y C   1 
ATOM   43733 O  O   . LYS   Y  11 123 ? 43.76652  -162.45204 -6.56926  1.000 54.84293  ? 123 LYS   Y O   1 
ATOM   43734 C  CB  . LYS   Y  11 123 ? 44.42421  -165.48418 -6.41964  1.000 70.48223  ? 123 LYS   Y CB  1 
ATOM   43735 C  CG  . LYS   Y  11 123 ? 45.44376  -165.68449 -7.53236  1.000 62.27120  ? 123 LYS   Y CG  1 
ATOM   43736 C  CD  . LYS   Y  11 123 ? 45.18236  -166.96866 -8.30464  1.000 57.60306  ? 123 LYS   Y CD  1 
ATOM   43737 C  CE  . LYS   Y  11 123 ? 43.74836  -167.02858 -8.80863  1.000 66.43100  ? 123 LYS   Y CE  1 
ATOM   43738 N  NZ  . LYS   Y  11 123 ? 43.39947  -165.84737 -9.64328  1.000 64.94346  ? 123 LYS   Y NZ  1 
ATOM   43739 N  N   . GLY   Y  11 124 ? 46.02158  -162.52597 -6.48455  1.000 63.95488  ? 124 GLY   Y N   1 
ATOM   43740 C  CA  . GLY   Y  11 124 ? 46.17265  -161.22129 -7.09700  1.000 56.47026  ? 124 GLY   Y CA  1 
ATOM   43741 C  C   . GLY   Y  11 124 ? 47.42496  -161.12273 -7.94065  1.000 67.99408  ? 124 GLY   Y C   1 
ATOM   43742 O  O   . GLY   Y  11 124 ? 48.25956  -162.03044 -7.97212  1.000 63.53858  ? 124 GLY   Y O   1 
ATOM   43743 N  N   . ASP   Y  11 125 ? 47.54149  -159.99013 -8.63312  1.000 76.02336  ? 125 ASP   Y N   1 
ATOM   43744 C  CA  . ASP   Y  11 125 ? 48.67860  -159.69259 -9.49688  1.000 70.07611  ? 125 ASP   Y CA  1 
ATOM   43745 C  C   . ASP   Y  11 125 ? 49.63580  -158.67311 -8.90428  1.000 69.77657  ? 125 ASP   Y C   1 
ATOM   43746 O  O   . ASP   Y  11 125 ? 50.84457  -158.78969 -9.10057  1.000 66.78935  ? 125 ASP   Y O   1 
ATOM   43747 C  CB  . ASP   Y  11 125 ? 48.19097  -159.18324 -10.85981 1.000 66.19743  ? 125 ASP   Y CB  1 
ATOM   43748 C  CG  . ASP   Y  11 125 ? 47.14657  -160.08839 -11.48312 1.000 86.32353  ? 125 ASP   Y CG  1 
ATOM   43749 O  OD1 . ASP   Y  11 125 ? 47.42178  -161.29914 -11.62574 1.000 98.14500  ? 125 ASP   Y OD1 1 
ATOM   43750 O  OD2 . ASP   Y  11 125 ? 46.05340  -159.59145 -11.83232 1.000 77.43058  ? 125 ASP   Y OD2 1 
ATOM   43751 N  N   . ILE   Y  11 126 ? 49.12338  -157.67053 -8.19280  1.000 76.91914  ? 126 ILE   Y N   1 
ATOM   43752 C  CA  . ILE   Y  11 126 ? 49.93701  -156.63858 -7.55721  1.000 70.01219  ? 126 ILE   Y CA  1 
ATOM   43753 C  C   . ILE   Y  11 126 ? 49.41598  -156.44238 -6.14084  1.000 68.37847  ? 126 ILE   Y C   1 
ATOM   43754 O  O   . ILE   Y  11 126 ? 48.27597  -156.00001 -5.95397  1.000 67.60722  ? 126 ILE   Y O   1 
ATOM   43755 C  CB  . ILE   Y  11 126 ? 49.90005  -155.30745 -8.32841  1.000 58.27328  ? 126 ILE   Y CB  1 
ATOM   43756 C  CG1 . ILE   Y  11 126 ? 50.28070  -155.51150 -9.79451  1.000 79.55399  ? 126 ILE   Y CG1 1 
ATOM   43757 C  CG2 . ILE   Y  11 126 ? 50.82311  -154.29104 -7.67813  1.000 68.13250  ? 126 ILE   Y CG2 1 
ATOM   43758 C  CD1 . ILE   Y  11 126 ? 50.09674  -154.27535 -10.64256 1.000 79.26488  ? 126 ILE   Y CD1 1 
ATOM   43759 N  N   . PHE   Y  11 127 ? 50.24308  -156.76473 -5.14624  1.000 49.32452  ? 127 PHE   Y N   1 
ATOM   43760 C  CA  . PHE   Y  11 127 ? 49.85389  -156.64381 -3.74764  1.000 48.86976  ? 127 PHE   Y CA  1 
ATOM   43761 C  C   . PHE   Y  11 127 ? 50.94851  -155.94320 -2.95665  1.000 56.44164  ? 127 PHE   Y C   1 
ATOM   43762 O  O   . PHE   Y  11 127 ? 52.12986  -156.28749 -3.07574  1.000 60.37973  ? 127 PHE   Y O   1 
ATOM   43763 C  CB  . PHE   Y  11 127 ? 49.54811  -158.01277 -3.13127  1.000 50.13455  ? 127 PHE   Y CB  1 
ATOM   43764 C  CG  . PHE   Y  11 127 ? 48.13167  -158.46941 -3.33082  1.000 54.38168  ? 127 PHE   Y CG  1 
ATOM   43765 C  CD1 . PHE   Y  11 127 ? 47.09930  -157.55173 -3.44653  1.000 68.06844  ? 127 PHE   Y CD1 1 
ATOM   43766 C  CD2 . PHE   Y  11 127 ? 47.83147  -159.81872 -3.39366  1.000 58.22010  ? 127 PHE   Y CD2 1 
ATOM   43767 C  CE1 . PHE   Y  11 127 ? 45.79401  -157.97608 -3.62528  1.000 82.17224  ? 127 PHE   Y CE1 1 
ATOM   43768 C  CE2 . PHE   Y  11 127 ? 46.53049  -160.24849 -3.57378  1.000 63.89931  ? 127 PHE   Y CE2 1 
ATOM   43769 C  CZ  . PHE   Y  11 127 ? 45.51038  -159.32673 -3.68839  1.000 68.39059  ? 127 PHE   Y CZ  1 
ATOM   43770 N  N   . CYS   Y  11 128 ? 50.54566  -154.96020 -2.15035  1.000 60.44840  ? 128 CYS   Y N   1 
ATOM   43771 C  CA  . CYS   Y  11 128 ? 51.42586  -154.26505 -1.21892  1.000 48.97417  ? 128 CYS   Y CA  1 
ATOM   43772 C  C   . CYS   Y  11 128 ? 50.79217  -154.29212 0.16301   1.000 50.72387  ? 128 CYS   Y C   1 
ATOM   43773 O  O   . CYS   Y  11 128 ? 49.62278  -153.92444 0.31911   1.000 56.56887  ? 128 CYS   Y O   1 
ATOM   43774 C  CB  . CYS   Y  11 128 ? 51.66921  -152.81900 -1.65531  1.000 56.25467  ? 128 CYS   Y CB  1 
ATOM   43775 S  SG  . CYS   Y  11 128 ? 52.24433  -152.64630 -3.34888  1.000 68.87286  ? 128 CYS   Y SG  1 
ATOM   43776 N  N   . VAL   Y  11 129 ? 51.56377  -154.72021 1.16031   1.000 40.46107  ? 129 VAL   Y N   1 
ATOM   43777 C  CA  . VAL   Y  11 129 ? 51.07236  -154.89455 2.52176   1.000 43.24752  ? 129 VAL   Y CA  1 
ATOM   43778 C  C   . VAL   Y  11 129 ? 52.06561  -154.27454 3.49443   1.000 54.64529  ? 129 VAL   Y C   1 
ATOM   43779 O  O   . VAL   Y  11 129 ? 53.28130  -154.46430 3.36716   1.000 49.84545  ? 129 VAL   Y O   1 
ATOM   43780 C  CB  . VAL   Y  11 129 ? 50.84905  -156.38450 2.85969   1.000 49.39175  ? 129 VAL   Y CB  1 
ATOM   43781 C  CG1 . VAL   Y  11 129 ? 50.34231  -156.54721 4.28977   1.000 66.79792  ? 129 VAL   Y CG1 1 
ATOM   43782 C  CG2 . VAL   Y  11 129 ? 49.88534  -157.01755 1.87160   1.000 60.05331  ? 129 VAL   Y CG2 1 
ATOM   43783 N  N   . GLY   Y  11 130 ? 51.54312  -153.54938 4.47950   1.000 63.65887  ? 130 GLY   Y N   1 
ATOM   43784 C  CA  . GLY   Y  11 130 ? 52.37749  -152.95176 5.49753   1.000 70.43584  ? 130 GLY   Y CA  1 
ATOM   43785 C  C   . GLY   Y  11 130 ? 52.00317  -151.51999 5.81383   1.000 61.51756  ? 130 GLY   Y C   1 
ATOM   43786 O  O   . GLY   Y  11 130 ? 51.03766  -150.98310 5.26030   1.000 69.66161  ? 130 GLY   Y O   1 
ATOM   43787 N  N   . SER   Y  11 131 ? 52.76326  -150.89418 6.71700   1.000 49.85662  ? 131 SER   Y N   1 
ATOM   43788 C  CA  . SER   Y  11 131 ? 52.48619  -149.51077 7.08793   1.000 70.76775  ? 131 SER   Y CA  1 
ATOM   43789 C  C   . SER   Y  11 131 ? 52.69083  -148.56435 5.91324   1.000 69.23339  ? 131 SER   Y C   1 
ATOM   43790 O  O   . SER   Y  11 131 ? 51.98659  -147.55521 5.79961   1.000 74.76883  ? 131 SER   Y O   1 
ATOM   43791 C  CB  . SER   Y  11 131 ? 53.36996  -149.09559 8.26478   1.000 74.07631  ? 131 SER   Y CB  1 
ATOM   43792 O  OG  . SER   Y  11 131 ? 54.74460  -149.13546 7.91919   1.000 74.57386  ? 131 SER   Y OG  1 
ATOM   43793 N  N   . GLY   Y  11 132 ? 53.64249  -148.86846 5.03492   1.000 59.76552  ? 132 GLY   Y N   1 
ATOM   43794 C  CA  . GLY   Y  11 132 ? 53.90572  -148.02871 3.88437   1.000 67.79078  ? 132 GLY   Y CA  1 
ATOM   43795 C  C   . GLY   Y  11 132 ? 53.43573  -148.63447 2.57872   1.000 67.96456  ? 132 GLY   Y C   1 
ATOM   43796 O  O   . GLY   Y  11 132 ? 54.05711  -148.42245 1.53301   1.000 73.51271  ? 132 GLY   Y O   1 
ATOM   43797 N  N   . GLN   Y  11 133 ? 52.33603  -149.39116 2.62477   1.000 57.24319  ? 133 GLN   Y N   1 
ATOM   43798 C  CA  . GLN   Y  11 133 ? 51.81881  -150.01694 1.41167   1.000 58.42383  ? 133 GLN   Y CA  1 
ATOM   43799 C  C   . GLN   Y  11 133 ? 51.31694  -148.98762 0.40784   1.000 72.46998  ? 133 GLN   Y C   1 
ATOM   43800 O  O   . GLN   Y  11 133 ? 51.35834  -149.23715 -0.80152  1.000 74.78733  ? 133 GLN   Y O   1 
ATOM   43801 C  CB  . GLN   Y  11 133 ? 50.70062  -151.00070 1.75761   1.000 53.42543  ? 133 GLN   Y CB  1 
ATOM   43802 C  CG  . GLN   Y  11 133 ? 49.51238  -150.37390 2.46887   1.000 51.13527  ? 133 GLN   Y CG  1 
ATOM   43803 C  CD  . GLN   Y  11 133 ? 48.48162  -151.40251 2.89092   1.000 64.77411  ? 133 GLN   Y CD  1 
ATOM   43804 O  OE1 . GLN   Y  11 133 ? 48.81257  -152.41252 3.51251   1.000 77.54243  ? 133 GLN   Y OE1 1 
ATOM   43805 N  NE2 . GLN   Y  11 133 ? 47.22276  -151.14940 2.55604   1.000 68.05569  ? 133 GLN   Y NE2 1 
ATOM   43806 N  N   . THR   Y  11 134 ? 50.84376  -147.83405 0.88448   1.000 67.71062  ? 134 THR   Y N   1 
ATOM   43807 C  CA  . THR   Y  11 134 ? 50.26195  -146.83839 -0.01075  1.000 65.86099  ? 134 THR   Y CA  1 
ATOM   43808 C  C   . THR   Y  11 134 ? 51.30426  -146.26054 -0.96233  1.000 67.93113  ? 134 THR   Y C   1 
ATOM   43809 O  O   . THR   Y  11 134 ? 51.02038  -146.04717 -2.14709  1.000 70.41330  ? 134 THR   Y O   1 
ATOM   43810 C  CB  . THR   Y  11 134 ? 49.60471  -145.72700 0.80498   1.000 74.07950  ? 134 THR   Y CB  1 
ATOM   43811 O  OG1 . THR   Y  11 134 ? 50.61613  -144.95727 1.46748   1.000 84.31337  ? 134 THR   Y OG1 1 
ATOM   43812 C  CG2 . THR   Y  11 134 ? 48.66627  -146.31885 1.84461   1.000 67.04643  ? 134 THR   Y CG2 1 
ATOM   43813 N  N   . PHE   Y  11 135 ? 52.51518  -146.00225 -0.46580  1.000 66.05396  ? 135 PHE   Y N   1 
ATOM   43814 C  CA  . PHE   Y  11 135 ? 53.54813  -145.40094 -1.30388  1.000 73.54219  ? 135 PHE   Y CA  1 
ATOM   43815 C  C   . PHE   Y  11 135 ? 53.99403  -146.35966 -2.40393  1.000 80.47472  ? 135 PHE   Y C   1 
ATOM   43816 O  O   . PHE   Y  11 135 ? 54.08986  -145.97832 -3.58170  1.000 92.76419  ? 135 PHE   Y O   1 
ATOM   43817 C  CB  . PHE   Y  11 135 ? 54.73323  -144.97437 -0.43602  1.000 66.69452  ? 135 PHE   Y CB  1 
ATOM   43818 C  CG  . PHE   Y  11 135 ? 54.33581  -144.19138 0.78513   1.000 76.82150  ? 135 PHE   Y CG  1 
ATOM   43819 C  CD1 . PHE   Y  11 135 ? 53.90772  -142.87834 0.67500   1.000 89.16102  ? 135 PHE   Y CD1 1 
ATOM   43820 C  CD2 . PHE   Y  11 135 ? 54.39109  -144.76793 2.04325   1.000 71.79179  ? 135 PHE   Y CD2 1 
ATOM   43821 C  CE1 . PHE   Y  11 135 ? 53.53375  -142.15669 1.79726   1.000 74.00094  ? 135 PHE   Y CE1 1 
ATOM   43822 C  CE2 . PHE   Y  11 135 ? 54.02417  -144.04998 3.16867   1.000 70.00506  ? 135 PHE   Y CE2 1 
ATOM   43823 C  CZ  . PHE   Y  11 135 ? 53.59557  -142.74280 3.04479   1.000 60.53610  ? 135 PHE   Y CZ  1 
ATOM   43824 N  N   . ALA   Y  11 136 ? 54.28420  -147.60910 -2.03205  1.000 66.76953  ? 136 ALA   Y N   1 
ATOM   43825 C  CA  . ALA   Y  11 136 ? 54.64365  -148.61454 -3.02449  1.000 62.01652  ? 136 ALA   Y CA  1 
ATOM   43826 C  C   . ALA   Y  11 136 ? 53.50201  -148.84571 -4.00472  1.000 68.78453  ? 136 ALA   Y C   1 
ATOM   43827 O  O   . ALA   Y  11 136 ? 53.73517  -149.05216 -5.20090  1.000 59.79198  ? 136 ALA   Y O   1 
ATOM   43828 C  CB  . ALA   Y  11 136 ? 55.03567  -149.91940 -2.33253  1.000 62.81691  ? 136 ALA   Y CB  1 
ATOM   43829 N  N   . TYR   Y  11 137 ? 52.25930  -148.81423 -3.51425  1.000 69.80300  ? 137 TYR   Y N   1 
ATOM   43830 C  CA  . TYR   Y  11 137 ? 51.10222  -148.93978 -4.39457  1.000 69.29575  ? 137 TYR   Y CA  1 
ATOM   43831 C  C   . TYR   Y  11 137 ? 51.08550  -147.82860 -5.43415  1.000 73.41692  ? 137 TYR   Y C   1 
ATOM   43832 O  O   . TYR   Y  11 137 ? 50.89592  -148.08237 -6.62869  1.000 75.05106  ? 137 TYR   Y O   1 
ATOM   43833 C  CB  . TYR   Y  11 137 ? 49.81544  -148.91288 -3.56862  1.000 61.69060  ? 137 TYR   Y CB  1 
ATOM   43834 C  CG  . TYR   Y  11 137 ? 49.21321  -150.26979 -3.29206  1.000 65.67741  ? 137 TYR   Y CG  1 
ATOM   43835 C  CD1 . TYR   Y  11 137 ? 49.14481  -151.23750 -4.28525  1.000 67.81591  ? 137 TYR   Y CD1 1 
ATOM   43836 C  CD2 . TYR   Y  11 137 ? 48.70750  -150.58159 -2.03694  1.000 72.01846  ? 137 TYR   Y CD2 1 
ATOM   43837 C  CE1 . TYR   Y  11 137 ? 48.59033  -152.47906 -4.03481  1.000 71.92542  ? 137 TYR   Y CE1 1 
ATOM   43838 C  CE2 . TYR   Y  11 137 ? 48.15227  -151.81994 -1.77648  1.000 71.28206  ? 137 TYR   Y CE2 1 
ATOM   43839 C  CZ  . TYR   Y  11 137 ? 48.09600  -152.76471 -2.77890  1.000 65.89761  ? 137 TYR   Y CZ  1 
ATOM   43840 O  OH  . TYR   Y  11 137 ? 47.54329  -153.99880 -2.52469  1.000 56.05622  ? 137 TYR   Y OH  1 
ATOM   43841 N  N   . GLY   Y  11 138 ? 51.27575  -146.58486 -4.99051  1.000 75.42443  ? 138 GLY   Y N   1 
ATOM   43842 C  CA  . GLY   Y  11 138 ? 51.33768  -145.47417 -5.92745  1.000 74.43686  ? 138 GLY   Y CA  1 
ATOM   43843 C  C   . GLY   Y  11 138 ? 52.41012  -145.66460 -6.98190  1.000 77.06935  ? 138 GLY   Y C   1 
ATOM   43844 O  O   . GLY   Y  11 138 ? 52.14174  -145.57718 -8.18551  1.000 88.88079  ? 138 GLY   Y O   1 
ATOM   43845 N  N   . VAL   Y  11 139 ? 53.64076  -145.94055 -6.54093  1.000 69.79303  ? 139 VAL   Y N   1 
ATOM   43846 C  CA  . VAL   Y  11 139 ? 54.75675  -146.06947 -7.47903  1.000 65.95954  ? 139 VAL   Y CA  1 
ATOM   43847 C  C   . VAL   Y  11 139 ? 54.49126  -147.19090 -8.48077  1.000 78.95570  ? 139 VAL   Y C   1 
ATOM   43848 O  O   . VAL   Y  11 139 ? 54.62940  -147.00746 -9.69917  1.000 83.06512  ? 139 VAL   Y O   1 
ATOM   43849 C  CB  . VAL   Y  11 139 ? 56.07632  -146.28948 -6.71861  1.000 62.79842  ? 139 VAL   Y CB  1 
ATOM   43850 C  CG1 . VAL   Y  11 139 ? 57.21267  -146.54668 -7.69494  1.000 61.47506  ? 139 VAL   Y CG1 1 
ATOM   43851 C  CG2 . VAL   Y  11 139 ? 56.38503  -145.08686 -5.84227  1.000 56.05608  ? 139 VAL   Y CG2 1 
ATOM   43852 N  N   . LEU   Y  11 140 ? 54.10427  -148.36922 -7.98325  1.000 72.36205  ? 140 LEU   Y N   1 
ATOM   43853 C  CA  . LEU   Y  11 140 ? 53.85164  -149.50783 -8.85994  1.000 73.18344  ? 140 LEU   Y CA  1 
ATOM   43854 C  C   . LEU   Y  11 140 ? 52.73552  -149.20100 -9.84994  1.000 82.37862  ? 140 LEU   Y C   1 
ATOM   43855 O  O   . LEU   Y  11 140 ? 52.92520  -149.30286 -11.06661 1.000 97.40077  ? 140 LEU   Y O   1 
ATOM   43856 C  CB  . LEU   Y  11 140 ? 53.50972  -150.74618 -8.02884  1.000 71.98824  ? 140 LEU   Y CB  1 
ATOM   43857 C  CG  . LEU   Y  11 140 ? 54.65566  -151.43165 -7.28377  1.000 79.04524  ? 140 LEU   Y CG  1 
ATOM   43858 C  CD1 . LEU   Y  11 140 ? 54.10918  -152.42748 -6.28490  1.000 65.95750  ? 140 LEU   Y CD1 1 
ATOM   43859 C  CD2 . LEU   Y  11 140 ? 55.57934  -152.13034 -8.25841  1.000 84.92036  ? 140 LEU   Y CD2 1 
ATOM   43860 N  N   . ASP   Y  11 141 ? 51.55797  -148.81606 -9.34403  1.000 68.18802  ? 141 ASP   Y N   1 
ATOM   43861 C  CA  . ASP   Y  11 141 ? 50.42832  -148.52803 -10.22162 1.000 86.21127  ? 141 ASP   Y CA  1 
ATOM   43862 C  C   . ASP   Y  11 141 ? 50.76503  -147.45803 -11.25205 1.000 91.62502  ? 141 ASP   Y C   1 
ATOM   43863 O  O   . ASP   Y  11 141 ? 50.19437  -147.45578 -12.34902 1.000 92.51999  ? 141 ASP   Y O   1 
ATOM   43864 C  CB  . ASP   Y  11 141 ? 49.21637  -148.10353 -9.39232  1.000 95.66059  ? 141 ASP   Y CB  1 
ATOM   43865 C  CG  . ASP   Y  11 141 ? 48.64183  -149.24285 -8.57223  1.000 85.89941  ? 141 ASP   Y CG  1 
ATOM   43866 O  OD1 . ASP   Y  11 141 ? 48.53232  -150.36607 -9.10789  1.000 89.44522  ? 141 ASP   Y OD1 1 
ATOM   43867 O  OD2 . ASP   Y  11 141 ? 48.29635  -149.01511 -7.39372  1.000 78.14964  ? 141 ASP   Y OD2 1 
ATOM   43868 N  N   . SER   Y  11 142 ? 51.69030  -146.54957 -10.93301 1.000 97.26960  ? 142 SER   Y N   1 
ATOM   43869 C  CA  . SER   Y  11 142 ? 52.09107  -145.56525 -11.93045 1.000 93.47908  ? 142 SER   Y CA  1 
ATOM   43870 C  C   . SER   Y  11 142 ? 53.01291  -146.17308 -12.98145 1.000 88.70445  ? 142 SER   Y C   1 
ATOM   43871 O  O   . SER   Y  11 142 ? 52.89588  -145.85159 -14.16941 1.000 93.58979  ? 142 SER   Y O   1 
ATOM   43872 C  CB  . SER   Y  11 142 ? 52.77004  -144.37300 -11.25751 1.000 80.81961  ? 142 SER   Y CB  1 
ATOM   43873 O  OG  . SER   Y  11 142 ? 54.04216  -144.72957 -10.74670 1.000 92.23069  ? 142 SER   Y OG  1 
ATOM   43874 N  N   . ASN   Y  11 143 ? 53.92947  -147.05448 -12.57494 1.000 80.30361  ? 143 ASN   Y N   1 
ATOM   43875 C  CA  . ASN   Y  11 143 ? 54.95235  -147.55543 -13.48609 1.000 75.29138  ? 143 ASN   Y CA  1 
ATOM   43876 C  C   . ASN   Y  11 143 ? 54.83172  -149.05102 -13.76981 1.000 92.15071  ? 143 ASN   Y C   1 
ATOM   43877 O  O   . ASN   Y  11 143 ? 55.82410  -149.68079 -14.14755 1.000 109.62604 ? 143 ASN   Y O   1 
ATOM   43878 C  CB  . ASN   Y  11 143 ? 56.34632  -147.24254 -12.94105 1.000 67.67246  ? 143 ASN   Y CB  1 
ATOM   43879 C  CG  . ASN   Y  11 143 ? 56.66301  -145.76174 -12.95664 1.000 85.61337  ? 143 ASN   Y CG  1 
ATOM   43880 O  OD1 . ASN   Y  11 143 ? 55.79730  -144.93097 -13.23040 1.000 101.43476 ? 143 ASN   Y OD1 1 
ATOM   43881 N  ND2 . ASN   Y  11 143 ? 57.91342  -145.42319 -12.66387 1.000 72.05633  ? 143 ASN   Y ND2 1 
ATOM   43882 N  N   . TYR   Y  11 144 ? 53.64554  -149.63571 -13.61908 1.000 88.17277  ? 144 TYR   Y N   1 
ATOM   43883 C  CA  . TYR   Y  11 144 ? 53.48334  -151.06446 -13.85943 1.000 89.39491  ? 144 TYR   Y CA  1 
ATOM   43884 C  C   . TYR   Y  11 144 ? 53.17288  -151.33750 -15.32379 1.000 96.64196  ? 144 TYR   Y C   1 
ATOM   43885 O  O   . TYR   Y  11 144 ? 52.37805  -150.63086 -15.95012 1.000 114.48246 ? 144 TYR   Y O   1 
ATOM   43886 C  CB  . TYR   Y  11 144 ? 52.37879  -151.66492 -12.98819 1.000 86.91599  ? 144 TYR   Y CB  1 
ATOM   43887 C  CG  . TYR   Y  11 144 ? 52.14781  -153.13523 -13.26655 1.000 85.60646  ? 144 TYR   Y CG  1 
ATOM   43888 C  CD1 . TYR   Y  11 144 ? 53.01285  -154.10085 -12.76897 1.000 78.85100  ? 144 TYR   Y CD1 1 
ATOM   43889 C  CD2 . TYR   Y  11 144 ? 51.07009  -153.55617 -14.03725 1.000 96.64317  ? 144 TYR   Y CD2 1 
ATOM   43890 C  CE1 . TYR   Y  11 144 ? 52.80880  -155.44416 -13.02677 1.000 88.56448  ? 144 TYR   Y CE1 1 
ATOM   43891 C  CE2 . TYR   Y  11 144 ? 50.85798  -154.89699 -14.29978 1.000 82.69727  ? 144 TYR   Y CE2 1 
ATOM   43892 C  CZ  . TYR   Y  11 144 ? 51.72924  -155.83579 -13.79245 1.000 87.46722  ? 144 TYR   Y CZ  1 
ATOM   43893 O  OH  . TYR   Y  11 144 ? 51.51938  -157.17061 -14.05207 1.000 106.91864 ? 144 TYR   Y OH  1 
ATOM   43894 N  N   . LYS   Y  11 145 ? 53.80815  -152.37615 -15.85951 1.000 89.48734  ? 145 LYS   Y N   1 
ATOM   43895 C  CA  . LYS   Y  11 145 ? 53.55637  -152.83915 -17.21613 1.000 101.11253 ? 145 LYS   Y CA  1 
ATOM   43896 C  C   . LYS   Y  11 145 ? 53.81281  -154.33676 -17.25106 1.000 94.66021  ? 145 LYS   Y C   1 
ATOM   43897 O  O   . LYS   Y  11 145 ? 54.83230  -154.79862 -16.73155 1.000 95.53709  ? 145 LYS   Y O   1 
ATOM   43898 C  CB  . LYS   Y  11 145 ? 54.45524  -152.11127 -18.22287 1.000 109.33892 ? 145 LYS   Y CB  1 
ATOM   43899 C  CG  . LYS   Y  11 145 ? 54.20236  -152.47198 -19.67740 1.000 121.22935 ? 145 LYS   Y CG  1 
ATOM   43900 C  CD  . LYS   Y  11 145 ? 55.18487  -151.75821 -20.59477 1.000 110.16472 ? 145 LYS   Y CD  1 
ATOM   43901 C  CE  . LYS   Y  11 145 ? 55.12982  -150.24985 -20.39897 1.000 107.62963 ? 145 LYS   Y CE  1 
ATOM   43902 N  NZ  . LYS   Y  11 145 ? 56.13142  -149.53730 -21.24086 1.000 95.21632  ? 145 LYS   Y NZ  1 
ATOM   43903 N  N   . TRP   Y  11 146 ? 52.88583  -155.09570 -17.84051 1.000 83.95794  ? 146 TRP   Y N   1 
ATOM   43904 C  CA  . TRP   Y  11 146 ? 53.10579  -156.53379 -17.94926 1.000 102.56862 ? 146 TRP   Y CA  1 
ATOM   43905 C  C   . TRP   Y  11 146 ? 54.31681  -156.84269 -18.81810 1.000 111.67612 ? 146 TRP   Y C   1 
ATOM   43906 O  O   . TRP   Y  11 146 ? 54.99946  -157.84939 -18.59746 1.000 117.91433 ? 146 TRP   Y O   1 
ATOM   43907 C  CB  . TRP   Y  11 146 ? 51.86278  -157.23431 -18.49787 1.000 107.36412 ? 146 TRP   Y CB  1 
ATOM   43908 C  CG  . TRP   Y  11 146 ? 52.06951  -158.70968 -18.68068 1.000 107.66290 ? 146 TRP   Y CG  1 
ATOM   43909 C  CD1 . TRP   Y  11 146 ? 52.43166  -159.35123 -19.82950 1.000 112.73901 ? 146 TRP   Y CD1 1 
ATOM   43910 C  CD2 . TRP   Y  11 146 ? 51.96569  -159.72292 -17.67199 1.000 101.54203 ? 146 TRP   Y CD2 1 
ATOM   43911 N  NE1 . TRP   Y  11 146 ? 52.54003  -160.70199 -19.60375 1.000 117.63722 ? 146 TRP   Y NE1 1 
ATOM   43912 C  CE2 . TRP   Y  11 146 ? 52.26072  -160.95591 -18.28675 1.000 109.38769 ? 146 TRP   Y CE2 1 
ATOM   43913 C  CE3 . TRP   Y  11 146 ? 51.64293  -159.70816 -16.31147 1.000 111.77917 ? 146 TRP   Y CE3 1 
ATOM   43914 C  CZ2 . TRP   Y  11 146 ? 52.24283  -162.16210 -17.58835 1.000 114.59432 ? 146 TRP   Y CZ2 1 
ATOM   43915 C  CZ3 . TRP   Y  11 146 ? 51.62600  -160.90771 -15.61955 1.000 115.34492 ? 146 TRP   Y CZ3 1 
ATOM   43916 C  CH2 . TRP   Y  11 146 ? 51.92418  -162.11693 -16.25905 1.000 103.68852 ? 146 TRP   Y CH2 1 
ATOM   43917 N  N   . ASP   Y  11 147 ? 54.60204  -155.99009 -19.80189 1.000 109.09868 ? 147 ASP   Y N   1 
ATOM   43918 C  CA  . ASP   Y  11 147 ? 55.72881  -156.17375 -20.70542 1.000 107.77825 ? 147 ASP   Y CA  1 
ATOM   43919 C  C   . ASP   Y  11 147 ? 57.05570  -155.72689 -20.09909 1.000 109.89180 ? 147 ASP   Y C   1 
ATOM   43920 O  O   . ASP   Y  11 147 ? 58.03236  -155.55803 -20.83928 1.000 118.89625 ? 147 ASP   Y O   1 
ATOM   43921 C  CB  . ASP   Y  11 147 ? 55.47878  -155.41543 -22.01066 1.000 112.58141 ? 147 ASP   Y CB  1 
ATOM   43922 C  CG  . ASP   Y  11 147 ? 54.00313  -155.23146 -22.30272 1.000 116.37587 ? 147 ASP   Y CG  1 
ATOM   43923 O  OD1 . ASP   Y  11 147 ? 53.20872  -156.12880 -21.95058 1.000 118.48097 ? 147 ASP   Y OD1 1 
ATOM   43924 O  OD2 . ASP   Y  11 147 ? 53.63716  -154.18496 -22.87801 1.000 112.98725 ? 147 ASP   Y OD2 1 
ATOM   43925 N  N   . LEU   Y  11 148 ? 57.11444  -155.53036 -18.78400 1.000 101.12710 ? 148 LEU   Y N   1 
ATOM   43926 C  CA  . LEU   Y  11 148 ? 58.35569  -155.11900 -18.14424 1.000 96.49207  ? 148 LEU   Y CA  1 
ATOM   43927 C  C   . LEU   Y  11 148 ? 59.39652  -156.22599 -18.23067 1.000 91.27563  ? 148 LEU   Y C   1 
ATOM   43928 O  O   . LEU   Y  11 148 ? 59.07875  -157.41158 -18.10835 1.000 82.70360  ? 148 LEU   Y O   1 
ATOM   43929 C  CB  . LEU   Y  11 148 ? 58.11045  -154.75726 -16.67892 1.000 100.64243 ? 148 LEU   Y CB  1 
ATOM   43930 C  CG  . LEU   Y  11 148 ? 57.59293  -153.35582 -16.35442 1.000 82.04099  ? 148 LEU   Y CG  1 
ATOM   43931 C  CD1 . LEU   Y  11 148 ? 57.46942  -153.17638 -14.84855 1.000 69.99924  ? 148 LEU   Y CD1 1 
ATOM   43932 C  CD2 . LEU   Y  11 148 ? 58.50185  -152.29724 -16.95240 1.000 87.88419  ? 148 LEU   Y CD2 1 
ATOM   43933 N  N   . SER   Y  11 149 ? 60.64742  -155.83238 -18.44735 1.000 83.93921  ? 149 SER   Y N   1 
ATOM   43934 C  CA  . SER   Y  11 149 ? 61.74266  -156.78176 -18.35833 1.000 89.41435  ? 149 SER   Y CA  1 
ATOM   43935 C  C   . SER   Y  11 149 ? 62.00353  -157.14061 -16.89806 1.000 93.14260  ? 149 SER   Y C   1 
ATOM   43936 O  O   . SER   Y  11 149 ? 61.53192  -156.47369 -15.97205 1.000 102.31983 ? 149 SER   Y O   1 
ATOM   43937 C  CB  . SER   Y  11 149 ? 63.00796  -156.21069 -18.99900 1.000 87.53455  ? 149 SER   Y CB  1 
ATOM   43938 O  OG  . SER   Y  11 149 ? 63.50148  -155.10901 -18.25892 1.000 91.65220  ? 149 SER   Y OG  1 
ATOM   43939 N  N   . VAL   Y  11 150 ? 62.75427  -158.22626 -16.69963 1.000 93.92562  ? 150 VAL   Y N   1 
ATOM   43940 C  CA  . VAL   Y  11 150 ? 63.14299  -158.62394 -15.34883 1.000 100.40466 ? 150 VAL   Y CA  1 
ATOM   43941 C  C   . VAL   Y  11 150 ? 63.88847  -157.49095 -14.65471 1.000 94.38503  ? 150 VAL   Y C   1 
ATOM   43942 O  O   . VAL   Y  11 150 ? 63.61916  -157.16932 -13.48985 1.000 87.76671  ? 150 VAL   Y O   1 
ATOM   43943 C  CB  . VAL   Y  11 150 ? 63.98420  -159.91298 -15.39593 1.000 86.11969  ? 150 VAL   Y CB  1 
ATOM   43944 C  CG1 . VAL   Y  11 150 ? 64.55414  -160.22642 -14.02372 1.000 83.65760  ? 150 VAL   Y CG1 1 
ATOM   43945 C  CG2 . VAL   Y  11 150 ? 63.14650  -161.07278 -15.91239 1.000 75.19143  ? 150 VAL   Y CG2 1 
ATOM   43946 N  N   . GLU   Y  11 151 ? 64.82354  -156.85775 -15.36679 1.000 90.68620  ? 151 GLU   Y N   1 
ATOM   43947 C  CA  . GLU   Y  11 151 ? 65.58067  -155.74579 -14.80047 1.000 99.59127  ? 151 GLU   Y CA  1 
ATOM   43948 C  C   . GLU   Y  11 151 ? 64.65996  -154.59745 -14.40255 1.000 97.98280  ? 151 GLU   Y C   1 
ATOM   43949 O  O   . GLU   Y  11 151 ? 64.76112  -154.05814 -13.29308 1.000 95.70947  ? 151 GLU   Y O   1 
ATOM   43950 C  CB  . GLU   Y  11 151 ? 66.63171  -155.27336 -15.80630 1.000 105.97866 ? 151 GLU   Y CB  1 
ATOM   43951 C  CG  . GLU   Y  11 151 ? 67.82385  -154.55255 -15.19471 1.000 131.75169 ? 151 GLU   Y CG  1 
ATOM   43952 C  CD  . GLU   Y  11 151 ? 68.85986  -155.50703 -14.62439 1.000 136.14133 ? 151 GLU   Y CD  1 
ATOM   43953 O  OE1 . GLU   Y  11 151 ? 68.49129  -156.38936 -13.81968 1.000 122.54896 ? 151 GLU   Y OE1 1 
ATOM   43954 O  OE2 . GLU   Y  11 151 ? 70.04782  -155.37690 -14.98843 1.000 137.61384 ? 151 GLU   Y OE2 1 
ATOM   43955 N  N   . ASP   Y  11 152 ? 63.75203  -154.20887 -15.30214 1.000 94.18530  ? 152 ASP   Y N   1 
ATOM   43956 C  CA  . ASP   Y  11 152 ? 62.87742  -153.07297 -15.02909 1.000 85.39939  ? 152 ASP   Y CA  1 
ATOM   43957 C  C   . ASP   Y  11 152 ? 61.91031  -153.37480 -13.89104 1.000 86.49462  ? 152 ASP   Y C   1 
ATOM   43958 O  O   . ASP   Y  11 152 ? 61.63167  -152.50265 -13.06282 1.000 97.56237  ? 152 ASP   Y O   1 
ATOM   43959 C  CB  . ASP   Y  11 152 ? 62.11412  -152.68085 -16.29408 1.000 92.22149  ? 152 ASP   Y CB  1 
ATOM   43960 C  CG  . ASP   Y  11 152 ? 63.03187  -152.21594 -17.40798 1.000 106.58321 ? 152 ASP   Y CG  1 
ATOM   43961 O  OD1 . ASP   Y  11 152 ? 64.26400  -152.36667 -17.26746 1.000 108.73420 ? 152 ASP   Y OD1 1 
ATOM   43962 O  OD2 . ASP   Y  11 152 ? 62.52135  -151.69834 -18.42381 1.000 99.26444  ? 152 ASP   Y OD2 1 
ATOM   43963 N  N   . ALA   Y  11 153 ? 61.39829  -154.60520 -13.82197 1.000 86.38709  ? 153 ALA   Y N   1 
ATOM   43964 C  CA  . ALA   Y  11 153 ? 60.49284  -154.96275 -12.73353 1.000 84.11426  ? 153 ALA   Y CA  1 
ATOM   43965 C  C   . ALA   Y  11 153 ? 61.22030  -154.99062 -11.39272 1.000 86.57204  ? 153 ALA   Y C   1 
ATOM   43966 O  O   . ALA   Y  11 153 ? 60.68536  -154.52159 -10.37714 1.000 83.89710  ? 153 ALA   Y O   1 
ATOM   43967 C  CB  . ALA   Y  11 153 ? 59.83581  -156.31031 -13.02396 1.000 92.06640  ? 153 ALA   Y CB  1 
ATOM   43968 N  N   . LEU   Y  11 154 ? 62.43480  -155.54834 -11.36715 1.000 83.23944  ? 154 LEU   Y N   1 
ATOM   43969 C  CA  . LEU   Y  11 154 ? 63.25006  -155.50049 -10.15709 1.000 76.85376  ? 154 LEU   Y CA  1 
ATOM   43970 C  C   . LEU   Y  11 154 ? 63.48326  -154.06269 -9.71253  1.000 80.58837  ? 154 LEU   Y C   1 
ATOM   43971 O  O   . LEU   Y  11 154 ? 63.33924  -153.73320 -8.52731  1.000 93.49657  ? 154 LEU   Y O   1 
ATOM   43972 C  CB  . LEU   Y  11 154 ? 64.58446  -156.20821 -10.39496 1.000 82.19494  ? 154 LEU   Y CB  1 
ATOM   43973 C  CG  . LEU   Y  11 154 ? 64.58983  -157.73284 -10.48518 1.000 73.61669  ? 154 LEU   Y CG  1 
ATOM   43974 C  CD1 . LEU   Y  11 154 ? 65.86330  -158.20316 -11.15734 1.000 73.66419  ? 154 LEU   Y CD1 1 
ATOM   43975 C  CD2 . LEU   Y  11 154 ? 64.47007  -158.33939 -9.09825  1.000 70.30411  ? 154 LEU   Y CD2 1 
ATOM   43976 N  N   . TYR   Y  11 155 ? 63.84770  -153.18870 -10.65509 1.000 73.95931  ? 155 TYR   Y N   1 
ATOM   43977 C  CA  . TYR   Y  11 155 ? 64.09736  -151.79732 -10.29792 1.000 76.18150  ? 155 TYR   Y CA  1 
ATOM   43978 C  C   . TYR   Y  11 155 ? 62.82731  -151.11734 -9.80731  1.000 74.64701  ? 155 TYR   Y C   1 
ATOM   43979 O  O   . TYR   Y  11 155 ? 62.87838  -150.27685 -8.90590  1.000 73.72897  ? 155 TYR   Y O   1 
ATOM   43980 C  CB  . TYR   Y  11 155 ? 64.68615  -151.02985 -11.47916 1.000 83.10133  ? 155 TYR   Y CB  1 
ATOM   43981 C  CG  . TYR   Y  11 155 ? 64.91880  -149.57379 -11.15180 1.000 84.02570  ? 155 TYR   Y CG  1 
ATOM   43982 C  CD1 . TYR   Y  11 155 ? 65.97526  -149.19036 -10.33658 1.000 76.26584  ? 155 TYR   Y CD1 1 
ATOM   43983 C  CD2 . TYR   Y  11 155 ? 64.07337  -148.58502 -11.63904 1.000 81.83773  ? 155 TYR   Y CD2 1 
ATOM   43984 C  CE1 . TYR   Y  11 155 ? 66.19011  -147.86436 -10.02276 1.000 91.56642  ? 155 TYR   Y CE1 1 
ATOM   43985 C  CE2 . TYR   Y  11 155 ? 64.28093  -147.25390 -11.33060 1.000 84.59208  ? 155 TYR   Y CE2 1 
ATOM   43986 C  CZ  . TYR   Y  11 155 ? 65.34178  -146.90052 -10.52184 1.000 89.29482  ? 155 TYR   Y CZ  1 
ATOM   43987 O  OH  . TYR   Y  11 155 ? 65.55903  -145.57968 -10.20839 1.000 74.58276  ? 155 TYR   Y OH  1 
ATOM   43988 N  N   . LEU   Y  11 156 ? 61.67750  -151.46438 -10.38852 1.000 74.35629  ? 156 LEU   Y N   1 
ATOM   43989 C  CA  . LEU   Y  11 156 ? 60.42172  -150.86746 -9.94729  1.000 71.58083  ? 156 LEU   Y CA  1 
ATOM   43990 C  C   . LEU   Y  11 156 ? 60.08468  -151.28208 -8.52147  1.000 74.70890  ? 156 LEU   Y C   1 
ATOM   43991 O  O   . LEU   Y  11 156 ? 59.67009  -150.44705 -7.70854  1.000 74.50383  ? 156 LEU   Y O   1 
ATOM   43992 C  CB  . LEU   Y  11 156 ? 59.29209  -151.25394 -10.89924 1.000 70.69235  ? 156 LEU   Y CB  1 
ATOM   43993 C  CG  . LEU   Y  11 156 ? 57.92228  -150.68675 -10.52806 1.000 59.25166  ? 156 LEU   Y CG  1 
ATOM   43994 C  CD1 . LEU   Y  11 156 ? 57.97648  -149.17129 -10.42160 1.000 72.96929  ? 156 LEU   Y CD1 1 
ATOM   43995 C  CD2 . LEU   Y  11 156 ? 56.86742  -151.12525 -11.52940 1.000 62.31858  ? 156 LEU   Y CD2 1 
ATOM   43996 N  N   . GLY   Y  11 157 ? 60.25168  -152.56656 -8.20044  1.000 71.14392  ? 157 GLY   Y N   1 
ATOM   43997 C  CA  . GLY   Y  11 157 ? 60.04033  -153.00168 -6.82756  1.000 68.29247  ? 157 GLY   Y CA  1 
ATOM   43998 C  C   . GLY   Y  11 157 ? 60.99161  -152.32916 -5.85488  1.000 77.64287  ? 157 GLY   Y C   1 
ATOM   43999 O  O   . GLY   Y  11 157 ? 60.58448  -151.87762 -4.77646  1.000 88.45236  ? 157 GLY   Y O   1 
ATOM   44000 N  N   . LYS   Y  11 158 ? 62.27199  -152.24401 -6.22859  1.000 68.26920  ? 158 LYS   Y N   1 
ATOM   44001 C  CA  . LYS   Y  11 158 ? 63.25369  -151.57595 -5.38057  1.000 64.15456  ? 158 LYS   Y CA  1 
ATOM   44002 C  C   . LYS   Y  11 158 ? 62.89358  -150.10942 -5.16896  1.000 68.36517  ? 158 LYS   Y C   1 
ATOM   44003 O  O   . LYS   Y  11 158 ? 62.99027  -149.59269 -4.05046  1.000 61.24243  ? 158 LYS   Y O   1 
ATOM   44004 C  CB  . LYS   Y  11 158 ? 64.64547  -151.71100 -5.99899  1.000 49.61454  ? 158 LYS   Y CB  1 
ATOM   44005 C  CG  . LYS   Y  11 158 ? 65.78459  -151.26286 -5.10008  1.000 71.29603  ? 158 LYS   Y CG  1 
ATOM   44006 C  CD  . LYS   Y  11 158 ? 67.13525  -151.53426 -5.74927  1.000 73.70351  ? 158 LYS   Y CD  1 
ATOM   44007 C  CE  . LYS   Y  11 158 ? 67.23137  -150.89199 -7.12489  1.000 78.84520  ? 158 LYS   Y CE  1 
ATOM   44008 N  NZ  . LYS   Y  11 158 ? 68.57048  -151.10061 -7.74290  1.000 83.86205  ? 158 LYS   Y NZ  1 
ATOM   44009 N  N   . ARG   Y  11 159 ? 62.45045  -149.43002 -6.22866  1.000 63.25928  ? 159 ARG   Y N   1 
ATOM   44010 C  CA  . ARG   Y  11 159 ? 62.10921  -148.01540 -6.12979  1.000 69.22566  ? 159 ARG   Y CA  1 
ATOM   44011 C  C   . ARG   Y  11 159 ? 60.85272  -147.80394 -5.29553  1.000 75.04722  ? 159 ARG   Y C   1 
ATOM   44012 O  O   . ARG   Y  11 159 ? 60.74522  -146.81108 -4.56654  1.000 87.99333  ? 159 ARG   Y O   1 
ATOM   44013 C  CB  . ARG   Y  11 159 ? 61.93612  -147.42914 -7.53120  1.000 69.24799  ? 159 ARG   Y CB  1 
ATOM   44014 C  CG  . ARG   Y  11 159 ? 61.54905  -145.96307 -7.56151  1.000 69.35685  ? 159 ARG   Y CG  1 
ATOM   44015 C  CD  . ARG   Y  11 159 ? 62.62624  -145.08404 -6.95548  1.000 71.70775  ? 159 ARG   Y CD  1 
ATOM   44016 N  NE  . ARG   Y  11 159 ? 62.24022  -143.67845 -6.97381  1.000 83.44212  ? 159 ARG   Y NE  1 
ATOM   44017 C  CZ  . ARG   Y  11 159 ? 61.38830  -143.12585 -6.12106  1.000 77.16907  ? 159 ARG   Y CZ  1 
ATOM   44018 N  NH1 . ARG   Y  11 159 ? 60.80952  -143.83379 -5.16580  1.000 75.37303  ? 159 ARG   Y NH1 1 
ATOM   44019 N  NH2 . ARG   Y  11 159 ? 61.10679  -141.83121 -6.23195  1.000 75.72392  ? 159 ARG   Y NH2 1 
ATOM   44020 N  N   . SER   Y  11 160 ? 59.89008  -148.72350 -5.38689  1.000 58.68085  ? 160 SER   Y N   1 
ATOM   44021 C  CA  . SER   Y  11 160 ? 58.69987  -148.61660 -4.54993  1.000 63.54338  ? 160 SER   Y CA  1 
ATOM   44022 C  C   . SER   Y  11 160 ? 59.04732  -148.80042 -3.07779  1.000 60.43013  ? 160 SER   Y C   1 
ATOM   44023 O  O   . SER   Y  11 160 ? 58.56271  -148.04931 -2.21872  1.000 75.12122  ? 160 SER   Y O   1 
ATOM   44024 C  CB  . SER   Y  11 160 ? 57.65389  -149.63751 -4.99164  1.000 58.07206  ? 160 SER   Y CB  1 
ATOM   44025 O  OG  . SER   Y  11 160 ? 57.39428  -149.53165 -6.37943  1.000 67.47345  ? 160 SER   Y OG  1 
ATOM   44026 N  N   . ILE   Y  11 161 ? 59.88887  -149.79051 -2.76606  1.000 55.86997  ? 161 ILE   Y N   1 
ATOM   44027 C  CA  . ILE   Y  11 161 ? 60.34210  -149.95273 -1.38578  1.000 59.01994  ? 161 ILE   Y CA  1 
ATOM   44028 C  C   . ILE   Y  11 161 ? 61.11357  -148.71954 -0.92862  1.000 63.50247  ? 161 ILE   Y C   1 
ATOM   44029 O  O   . ILE   Y  11 161 ? 61.00875  -148.29856 0.22891   1.000 61.65473  ? 161 ILE   Y O   1 
ATOM   44030 C  CB  . ILE   Y  11 161 ? 61.17640  -151.23793 -1.23495  1.000 62.03843  ? 161 ILE   Y CB  1 
ATOM   44031 C  CG1 . ILE   Y  11 161 ? 60.28949  -152.46321 -1.43166  1.000 68.01550  ? 161 ILE   Y CG1 1 
ATOM   44032 C  CG2 . ILE   Y  11 161 ? 61.81294  -151.30431 0.14137   1.000 53.82373  ? 161 ILE   Y CG2 1 
ATOM   44033 C  CD1 . ILE   Y  11 161 ? 59.21423  -152.60309 -0.37448  1.000 66.37619  ? 161 ILE   Y CD1 1 
ATOM   44034 N  N   . LEU   Y  11 162 ? 61.88571  -148.11014 -1.83156  1.000 70.25238  ? 162 LEU   Y N   1 
ATOM   44035 C  CA  . LEU   Y  11 162 ? 62.63112  -146.90745 -1.47305  1.000 59.04540  ? 162 LEU   Y CA  1 
ATOM   44036 C  C   . LEU   Y  11 162 ? 61.69340  -145.75318 -1.14482  1.000 56.05815  ? 162 LEU   Y C   1 
ATOM   44037 O  O   . LEU   Y  11 162 ? 61.90403  -145.03794 -0.15946  1.000 64.02446  ? 162 LEU   Y O   1 
ATOM   44038 C  CB  . LEU   Y  11 162 ? 63.57710  -146.52105 -2.60713  1.000 60.20546  ? 162 LEU   Y CB  1 
ATOM   44039 C  CG  . LEU   Y  11 162 ? 64.46790  -145.31088 -2.33306  1.000 57.20585  ? 162 LEU   Y CG  1 
ATOM   44040 C  CD1 . LEU   Y  11 162 ? 65.43695  -145.60695 -1.19677  1.000 55.33801  ? 162 LEU   Y CD1 1 
ATOM   44041 C  CD2 . LEU   Y  11 162 ? 65.21152  -144.89629 -3.58646  1.000 63.67965  ? 162 LEU   Y CD2 1 
ATOM   44042 N  N   . ALA   Y  11 163 ? 60.66249  -145.55044 -1.96784  1.000 59.72439  ? 163 ALA   Y N   1 
ATOM   44043 C  CA  . ALA   Y  11 163 ? 59.68562  -144.49995 -1.69566  1.000 75.07542  ? 163 ALA   Y CA  1 
ATOM   44044 C  C   . ALA   Y  11 163 ? 58.98529  -144.73338 -0.36487  1.000 66.67267  ? 163 ALA   Y C   1 
ATOM   44045 O  O   . ALA   Y  11 163 ? 58.79012  -143.79392 0.42019   1.000 78.32865  ? 163 ALA   Y O   1 
ATOM   44046 C  CB  . ALA   Y  11 163 ? 58.66265  -144.42226 -2.82771  1.000 64.03451  ? 163 ALA   Y CB  1 
ATOM   44047 N  N   . ALA   Y  11 164 ? 58.59484  -145.98140 -0.09710  1.000 52.81124  ? 164 ALA   Y N   1 
ATOM   44048 C  CA  . ALA   Y  11 164 ? 57.97866  -146.30155 1.18556   1.000 50.15199  ? 164 ALA   Y CA  1 
ATOM   44049 C  C   . ALA   Y  11 164 ? 58.92071  -145.98190 2.34033   1.000 57.57323  ? 164 ALA   Y C   1 
ATOM   44050 O  O   . ALA   Y  11 164 ? 58.52837  -145.32858 3.31279   1.000 66.10125  ? 164 ALA   Y O   1 
ATOM   44051 C  CB  . ALA   Y  11 164 ? 57.56481  -147.77072 1.21527   1.000 62.57018  ? 164 ALA   Y CB  1 
ATOM   44052 N  N   . ALA   Y  11 165 ? 60.17424  -146.43439 2.24722   1.000 49.71213  ? 165 ALA   Y N   1 
ATOM   44053 C  CA  . ALA   Y  11 165 ? 61.14424  -146.17498 3.30685   1.000 58.25391  ? 165 ALA   Y CA  1 
ATOM   44054 C  C   . ALA   Y  11 165 ? 61.34821  -144.68081 3.51632   1.000 69.77853  ? 165 ALA   Y C   1 
ATOM   44055 O  O   . ALA   Y  11 165 ? 61.52663  -144.22233 4.65088   1.000 75.48862  ? 165 ALA   Y O   1 
ATOM   44056 C  CB  . ALA   Y  11 165 ? 62.47317  -146.85412 2.97774   1.000 46.57030  ? 165 ALA   Y CB  1 
ATOM   44057 N  N   . HIS   Y  11 166 ? 61.31716  -143.90522 2.43256   1.000 67.43818  ? 166 HIS   Y N   1 
ATOM   44058 C  CA  . HIS   Y  11 166 ? 61.47576  -142.45979 2.54274   1.000 69.23435  ? 166 HIS   Y CA  1 
ATOM   44059 C  C   . HIS   Y  11 166 ? 60.30365  -141.83810 3.28950   1.000 67.97832  ? 166 HIS   Y C   1 
ATOM   44060 O  O   . HIS   Y  11 166 ? 60.48150  -141.21120 4.34015   1.000 77.07216  ? 166 HIS   Y O   1 
ATOM   44061 C  CB  . HIS   Y  11 166 ? 61.61604  -141.84227 1.15021   1.000 78.87898  ? 166 HIS   Y CB  1 
ATOM   44062 C  CG  . HIS   Y  11 166 ? 61.72827  -140.34955 1.15867   1.000 71.15153  ? 166 HIS   Y CG  1 
ATOM   44063 N  ND1 . HIS   Y  11 166 ? 62.61883  -139.67493 1.96534   1.000 58.03160  ? 166 HIS   Y ND1 1 
ATOM   44064 C  CD2 . HIS   Y  11 166 ? 61.06269  -139.40118 0.45771   1.000 67.31561  ? 166 HIS   Y CD2 1 
ATOM   44065 C  CE1 . HIS   Y  11 166 ? 62.49789  -138.37553 1.76062   1.000 71.76163  ? 166 HIS   Y CE1 1 
ATOM   44066 N  NE2 . HIS   Y  11 166 ? 61.56044  -138.18265 0.85037   1.000 70.81079  ? 166 HIS   Y NE2 1 
ATOM   44067 N  N   . ARG   Y  11 167 ? 59.08977  -142.00809 2.76245   1.000 66.04800  ? 167 ARG   Y N   1 
ATOM   44068 C  CA  . ARG   Y  11 167 ? 57.93548  -141.33780 3.35472   1.000 66.07465  ? 167 ARG   Y CA  1 
ATOM   44069 C  C   . ARG   Y  11 167 ? 57.52515  -141.97897 4.67837   1.000 75.56107  ? 167 ARG   Y C   1 
ATOM   44070 O  O   . ARG   Y  11 167 ? 57.37504  -141.28550 5.69162   1.000 80.81899  ? 167 ARG   Y O   1 
ATOM   44071 C  CB  . ARG   Y  11 167 ? 56.77265  -141.33005 2.36627   1.000 70.44266  ? 167 ARG   Y CB  1 
ATOM   44072 C  CG  . ARG   Y  11 167 ? 56.87842  -140.24020 1.31601   1.000 77.33323  ? 167 ARG   Y CG  1 
ATOM   44073 C  CD  . ARG   Y  11 167 ? 56.84270  -138.86649 1.96335   1.000 69.18864  ? 167 ARG   Y CD  1 
ATOM   44074 N  NE  . ARG   Y  11 167 ? 56.76538  -137.79801 0.97524   1.000 81.18013  ? 167 ARG   Y NE  1 
ATOM   44075 C  CZ  . ARG   Y  11 167 ? 56.56751  -136.52013 1.26797   1.000 70.65936  ? 167 ARG   Y CZ  1 
ATOM   44076 N  NH1 . ARG   Y  11 167 ? 56.42951  -136.11067 2.51828   1.000 72.83140  ? 167 ARG   Y NH1 1 
ATOM   44077 N  NH2 . ARG   Y  11 167 ? 56.51168  -135.62996 0.28182   1.000 66.18458  ? 167 ARG   Y NH2 1 
ATOM   44078 N  N   . ASP   Y  11 168 ? 57.33070  -143.29733 4.69233   1.000 77.03492  ? 168 ASP   Y N   1 
ATOM   44079 C  CA  . ASP   Y  11 168 ? 56.89727  -143.97239 5.91111   1.000 76.18917  ? 168 ASP   Y CA  1 
ATOM   44080 C  C   . ASP   Y  11 168 ? 58.01180  -143.95212 6.95002   1.000 69.64178  ? 168 ASP   Y C   1 
ATOM   44081 O  O   . ASP   Y  11 168 ? 59.17489  -144.22272 6.63682   1.000 66.70990  ? 168 ASP   Y O   1 
ATOM   44082 C  CB  . ASP   Y  11 168 ? 56.47704  -145.41165 5.60889   1.000 68.53981  ? 168 ASP   Y CB  1 
ATOM   44083 C  CG  . ASP   Y  11 168 ? 55.94079  -146.13876 6.83296   1.000 68.89127  ? 168 ASP   Y CG  1 
ATOM   44084 O  OD1 . ASP   Y  11 168 ? 55.67804  -145.47916 7.86116   1.000 67.39290  ? 168 ASP   Y OD1 1 
ATOM   44085 O  OD2 . ASP   Y  11 168 ? 55.78092  -147.37600 6.76416   1.000 63.13259  ? 168 ASP   Y OD2 1 
ATOM   44086 N  N   . ALA   Y  11 169 ? 57.65108  -143.62873 8.19294   1.000 68.19406  ? 169 ALA   Y N   1 
ATOM   44087 C  CA  . ALA   Y  11 169 ? 58.63669  -143.58499 9.26572   1.000 79.52874  ? 169 ALA   Y CA  1 
ATOM   44088 C  C   . ALA   Y  11 169 ? 58.94030  -144.96684 9.82990   1.000 67.13178  ? 169 ALA   Y C   1 
ATOM   44089 O  O   . ALA   Y  11 169 ? 60.04902  -145.19738 10.32509  1.000 68.18447  ? 169 ALA   Y O   1 
ATOM   44090 C  CB  . ALA   Y  11 169 ? 58.15444  -142.65883 10.38257  1.000 83.50124  ? 169 ALA   Y CB  1 
ATOM   44091 N  N   . TYR   Y  11 170 ? 57.98496  -145.89044 9.76522   1.000 62.52885  ? 170 TYR   Y N   1 
ATOM   44092 C  CA  . TYR   Y  11 170 ? 58.16187  -147.23030 10.30890  1.000 71.91839  ? 170 TYR   Y CA  1 
ATOM   44093 C  C   . TYR   Y  11 170 ? 58.75377  -148.20942 9.30376   1.000 70.49670  ? 170 TYR   Y C   1 
ATOM   44094 O  O   . TYR   Y  11 170 ? 58.99839  -149.36729 9.65908   1.000 61.14790  ? 170 TYR   Y O   1 
ATOM   44095 C  CB  . TYR   Y  11 170 ? 56.82538  -147.76816 10.83112  1.000 75.50900  ? 170 TYR   Y CB  1 
ATOM   44096 C  CG  . TYR   Y  11 170 ? 56.28696  -147.00941 12.02334  1.000 66.53008  ? 170 TYR   Y CG  1 
ATOM   44097 C  CD1 . TYR   Y  11 170 ? 57.13849  -146.29792 12.85833  1.000 65.09117  ? 170 TYR   Y CD1 1 
ATOM   44098 C  CD2 . TYR   Y  11 170 ? 54.93056  -147.01324 12.32069  1.000 65.14578  ? 170 TYR   Y CD2 1 
ATOM   44099 C  CE1 . TYR   Y  11 170 ? 56.65467  -145.60596 13.95145  1.000 76.47132  ? 170 TYR   Y CE1 1 
ATOM   44100 C  CE2 . TYR   Y  11 170 ? 54.43677  -146.32456 13.41355  1.000 70.30429  ? 170 TYR   Y CE2 1 
ATOM   44101 C  CZ  . TYR   Y  11 170 ? 55.30393  -145.62270 14.22550  1.000 80.95974  ? 170 TYR   Y CZ  1 
ATOM   44102 O  OH  . TYR   Y  11 170 ? 54.82081  -144.93430 15.31529  1.000 78.39381  ? 170 TYR   Y OH  1 
ATOM   44103 N  N   . SER   Y  11 171 ? 58.99010  -147.77798 8.06904   1.000 71.51596  ? 171 SER   Y N   1 
ATOM   44104 C  CA  . SER   Y  11 171 ? 59.60970  -148.60488 7.04480   1.000 59.22008  ? 171 SER   Y CA  1 
ATOM   44105 C  C   . SER   Y  11 171 ? 60.97203  -148.03319 6.67758   1.000 64.59560  ? 171 SER   Y C   1 
ATOM   44106 O  O   . SER   Y  11 171 ? 61.13761  -146.81326 6.57733   1.000 72.37824  ? 171 SER   Y O   1 
ATOM   44107 C  CB  . SER   Y  11 171 ? 58.72536  -148.69278 5.79879   1.000 57.16310  ? 171 SER   Y CB  1 
ATOM   44108 O  OG  . SER   Y  11 171 ? 57.42929  -149.16208 6.12635   1.000 68.78316  ? 171 SER   Y OG  1 
ATOM   44109 N  N   . GLY   Y  11 172 ? 61.94188  -148.91440 6.48138   1.000 68.05491  ? 172 GLY   Y N   1 
ATOM   44110 C  CA  . GLY   Y  11 172 ? 63.28343  -148.47484 6.13085   1.000 77.75308  ? 172 GLY   Y CA  1 
ATOM   44111 C  C   . GLY   Y  11 172 ? 64.29070  -149.59238 6.34774   1.000 72.71948  ? 172 GLY   Y C   1 
ATOM   44112 O  O   . GLY   Y  11 172 ? 63.94854  -150.77346 6.28516   1.000 72.99660  ? 172 GLY   Y O   1 
ATOM   44113 N  N   . GLY   Y  11 173 ? 65.53275  -149.18522 6.59751   1.000 67.55925  ? 173 GLY   Y N   1 
ATOM   44114 C  CA  . GLY   Y  11 173 ? 66.61669  -150.12710 6.79430   1.000 76.56952  ? 173 GLY   Y CA  1 
ATOM   44115 C  C   . GLY   Y  11 173 ? 67.31672  -150.52025 5.50971   1.000 76.73126  ? 173 GLY   Y C   1 
ATOM   44116 O  O   . GLY   Y  11 173 ? 68.29425  -149.88151 5.10902   1.000 70.10953  ? 173 GLY   Y O   1 
ATOM   44117 N  N   . SER   Y  11 174 ? 66.82478  -151.56802 4.85133   1.000 87.60193  ? 174 SER   Y N   1 
ATOM   44118 C  CA  . SER   Y  11 174 ? 67.41648  -152.03370 3.60581   1.000 77.58466  ? 174 SER   Y CA  1 
ATOM   44119 C  C   . SER   Y  11 174 ? 66.34786  -152.72332 2.77100   1.000 72.01343  ? 174 SER   Y C   1 
ATOM   44120 O  O   . SER   Y  11 174 ? 65.31484  -153.15895 3.28329   1.000 68.37060  ? 174 SER   Y O   1 
ATOM   44121 C  CB  . SER   Y  11 174 ? 68.59734  -152.97878 3.86002   1.000 74.49863  ? 174 SER   Y CB  1 
ATOM   44122 O  OG  . SER   Y  11 174 ? 68.21859  -154.05733 4.69689   1.000 79.14582  ? 174 SER   Y OG  1 
ATOM   44123 N  N   . VAL   Y  11 175 ? 66.61498  -152.81701 1.47204   1.000 66.92908  ? 175 VAL   Y N   1 
ATOM   44124 C  CA  . VAL   Y  11 175 ? 65.69379  -153.39647 0.50334   1.000 74.72328  ? 175 VAL   Y CA  1 
ATOM   44125 C  C   . VAL   Y  11 175 ? 66.17829  -154.79256 0.14435   1.000 90.89465  ? 175 VAL   Y C   1 
ATOM   44126 O  O   . VAL   Y  11 175 ? 67.33717  -154.97368 -0.25300  1.000 100.80192 ? 175 VAL   Y O   1 
ATOM   44127 C  CB  . VAL   Y  11 175 ? 65.58824  -152.51925 -0.75590  1.000 85.28740  ? 175 VAL   Y CB  1 
ATOM   44128 C  CG1 . VAL   Y  11 175 ? 64.49729  -153.04158 -1.68224  1.000 75.62973  ? 175 VAL   Y CG1 1 
ATOM   44129 C  CG2 . VAL   Y  11 175 ? 65.34652  -151.06477 -0.37840  1.000 81.56357  ? 175 VAL   Y CG2 1 
ATOM   44130 N  N   . ASN   Y  11 176 ? 65.29625  -155.77614 0.29183   1.000 82.70982  ? 176 ASN   Y N   1 
ATOM   44131 C  CA  . ASN   Y  11 176 ? 65.53400  -157.13981 -0.15871  1.000 67.34149  ? 176 ASN   Y CA  1 
ATOM   44132 C  C   . ASN   Y  11 176 ? 64.69293  -157.40024 -1.39989  1.000 71.55189  ? 176 ASN   Y C   1 
ATOM   44133 O  O   . ASN   Y  11 176 ? 63.48813  -157.11647 -1.40821  1.000 65.50433  ? 176 ASN   Y O   1 
ATOM   44134 C  CB  . ASN   Y  11 176 ? 65.19952  -158.15111 0.93915   1.000 76.20038  ? 176 ASN   Y CB  1 
ATOM   44135 C  CG  . ASN   Y  11 176 ? 66.17998  -158.10080 2.09372   1.000 82.10825  ? 176 ASN   Y CG  1 
ATOM   44136 O  OD1 . ASN   Y  11 176 ? 67.38281  -157.93092 1.89309   1.000 74.34807  ? 176 ASN   Y OD1 1 
ATOM   44137 N  ND2 . ASN   Y  11 176 ? 65.67038  -158.25018 3.31184   1.000 78.58908  ? 176 ASN   Y ND2 1 
ATOM   44138 N  N   . LEU   Y  11 177 ? 65.33027  -157.94443 -2.43708  1.000 75.95414  ? 177 LEU   Y N   1 
ATOM   44139 C  CA  . LEU   Y  11 177 ? 64.72635  -158.11452 -3.75246  1.000 73.59892  ? 177 LEU   Y CA  1 
ATOM   44140 C  C   . LEU   Y  11 177 ? 64.86487  -159.56217 -4.19773  1.000 76.81207  ? 177 LEU   Y C   1 
ATOM   44141 O  O   . LEU   Y  11 177 ? 65.96805  -160.11728 -4.17904  1.000 80.29715  ? 177 LEU   Y O   1 
ATOM   44142 C  CB  . LEU   Y  11 177 ? 65.38727  -157.19235 -4.78209  1.000 66.80030  ? 177 LEU   Y CB  1 
ATOM   44143 C  CG  . LEU   Y  11 177 ? 64.52301  -156.10690 -5.42045  1.000 76.47620  ? 177 LEU   Y CG  1 
ATOM   44144 C  CD1 . LEU   Y  11 177 ? 65.31974  -155.36469 -6.48026  1.000 85.77912  ? 177 LEU   Y CD1 1 
ATOM   44145 C  CD2 . LEU   Y  11 177 ? 63.25876  -156.70531 -6.01317  1.000 80.01696  ? 177 LEU   Y CD2 1 
ATOM   44146 N  N   . TYR   Y  11 178 ? 63.74981  -160.16474 -4.60722  1.000 80.22599  ? 178 TYR   Y N   1 
ATOM   44147 C  CA  . TYR   Y  11 178 ? 63.72014  -161.54154 -5.07783  1.000 86.88858  ? 178 TYR   Y CA  1 
ATOM   44148 C  C   . TYR   Y  11 178 ? 62.98124  -161.61729 -6.40611  1.000 89.45987  ? 178 TYR   Y C   1 
ATOM   44149 O  O   . TYR   Y  11 178 ? 61.99247  -160.90536 -6.62111  1.000 74.75713  ? 178 TYR   Y O   1 
ATOM   44150 C  CB  . TYR   Y  11 178 ? 63.04665  -162.46825 -4.05725  1.000 67.08933  ? 178 TYR   Y CB  1 
ATOM   44151 C  CG  . TYR   Y  11 178 ? 63.89868  -162.78665 -2.84934  1.000 71.66156  ? 178 TYR   Y CG  1 
ATOM   44152 C  CD1 . TYR   Y  11 178 ? 64.05276  -161.86780 -1.81961  1.000 80.47337  ? 178 TYR   Y CD1 1 
ATOM   44153 C  CD2 . TYR   Y  11 178 ? 64.54578  -164.00964 -2.73691  1.000 72.88450  ? 178 TYR   Y CD2 1 
ATOM   44154 C  CE1 . TYR   Y  11 178 ? 64.83120  -162.15736 -0.71307  1.000 80.56232  ? 178 TYR   Y CE1 1 
ATOM   44155 C  CE2 . TYR   Y  11 178 ? 65.32462  -164.30834 -1.63429  1.000 82.46595  ? 178 TYR   Y CE2 1 
ATOM   44156 C  CZ  . TYR   Y  11 178 ? 65.46315  -163.37944 -0.62569  1.000 74.86242  ? 178 TYR   Y CZ  1 
ATOM   44157 O  OH  . TYR   Y  11 178 ? 66.23748  -163.67323 0.47305   1.000 74.75746  ? 178 TYR   Y OH  1 
ATOM   44158 N  N   . HIS   Y  11 179 ? 63.45848  -162.49599 -7.28737  1.000 93.05451  ? 179 HIS   Y N   1 
ATOM   44159 C  CA  . HIS   Y  11 179 ? 62.82108  -162.75755 -8.57349  1.000 92.71592  ? 179 HIS   Y CA  1 
ATOM   44160 C  C   . HIS   Y  11 179 ? 62.46496  -164.23455 -8.64768  1.000 86.27275  ? 179 HIS   Y C   1 
ATOM   44161 O  O   . HIS   Y  11 179 ? 63.34870  -165.09212 -8.57195  1.000 87.73382  ? 179 HIS   Y O   1 
ATOM   44162 C  CB  . HIS   Y  11 179 ? 63.73362  -162.37046 -9.73876  1.000 89.10240  ? 179 HIS   Y CB  1 
ATOM   44163 C  CG  . HIS   Y  11 179 ? 63.17278  -162.71838 -11.08312 1.000 85.48280  ? 179 HIS   Y CG  1 
ATOM   44164 N  ND1 . HIS   Y  11 179 ? 63.96893  -163.02198 -12.16632 1.000 72.32731  ? 179 HIS   Y ND1 1 
ATOM   44165 C  CD2 . HIS   Y  11 179 ? 61.89392  -162.80790 -11.52006 1.000 92.19453  ? 179 HIS   Y CD2 1 
ATOM   44166 C  CE1 . HIS   Y  11 179 ? 63.20512  -163.28753 -13.21115 1.000 83.74421  ? 179 HIS   Y CE1 1 
ATOM   44167 N  NE2 . HIS   Y  11 179 ? 61.94190  -163.16321 -12.84621 1.000 87.35236  ? 179 HIS   Y NE2 1 
ATOM   44168 N  N   . VAL   Y  11 180 ? 61.17870  -164.52800 -8.80422  1.000 72.57113  ? 180 VAL   Y N   1 
ATOM   44169 C  CA  . VAL   Y  11 180 ? 60.66517  -165.89127 -8.79475  1.000 87.06660  ? 180 VAL   Y CA  1 
ATOM   44170 C  C   . VAL   Y  11 180 ? 60.33372  -166.28798 -10.22645 1.000 100.21086 ? 180 VAL   Y C   1 
ATOM   44171 O  O   . VAL   Y  11 180 ? 59.45311  -165.68534 -10.85754 1.000 95.54746  ? 180 VAL   Y O   1 
ATOM   44172 C  CB  . VAL   Y  11 180 ? 59.42967  -166.02038 -7.89088  1.000 83.12858  ? 180 VAL   Y CB  1 
ATOM   44173 C  CG1 . VAL   Y  11 180 ? 58.96262  -167.46628 -7.83018  1.000 109.36120 ? 180 VAL   Y CG1 1 
ATOM   44174 C  CG2 . VAL   Y  11 180 ? 59.73076  -165.48540 -6.49891  1.000 72.53303  ? 180 VAL   Y CG2 1 
ATOM   44175 N  N   . THR   Y  11 181 ? 61.05420  -167.28603 -10.73954 1.000 109.90823 ? 181 THR   Y N   1 
ATOM   44176 C  CA  . THR   Y  11 181 ? 60.76105  -167.96585 -11.99106 1.000 116.39915 ? 181 THR   Y CA  1 
ATOM   44177 C  C   . THR   Y  11 181 ? 60.32853  -169.39796 -11.68542 1.000 114.94807 ? 181 THR   Y C   1 
ATOM   44178 O  O   . THR   Y  11 181 ? 60.32538  -169.83689 -10.53077 1.000 122.77430 ? 181 THR   Y O   1 
ATOM   44179 C  CB  . THR   Y  11 181 ? 61.97622  -167.94498 -12.92135 1.000 112.93237 ? 181 THR   Y CB  1 
ATOM   44180 O  OG1 . THR   Y  11 181 ? 61.67400  -168.66933 -14.12051 1.000 102.16976 ? 181 THR   Y OG1 1 
ATOM   44181 C  CG2 . THR   Y  11 181 ? 63.17890  -168.58411 -12.24103 1.000 99.34322  ? 181 THR   Y CG2 1 
ATOM   44182 N  N   . GLU   Y  11 182 ? 59.97228  -170.13715 -12.74036 1.000 108.90947 ? 182 GLU   Y N   1 
ATOM   44183 C  CA  . GLU   Y  11 182 ? 59.48907  -171.50241 -12.55084 1.000 119.99355 ? 182 GLU   Y CA  1 
ATOM   44184 C  C   . GLU   Y  11 182 ? 60.55049  -172.39312 -11.91710 1.000 121.62366 ? 182 GLU   Y C   1 
ATOM   44185 O  O   . GLU   Y  11 182 ? 60.21652  -173.33696 -11.19099 1.000 94.58559  ? 182 GLU   Y O   1 
ATOM   44186 C  CB  . GLU   Y  11 182 ? 59.02212  -172.08799 -13.88515 1.000 129.05464 ? 182 GLU   Y CB  1 
ATOM   44187 C  CG  . GLU   Y  11 182 ? 58.36823  -173.45921 -13.76598 1.000 125.57796 ? 182 GLU   Y CG  1 
ATOM   44188 C  CD  . GLU   Y  11 182 ? 57.72818  -173.91975 -15.06108 1.000 115.84629 ? 182 GLU   Y CD  1 
ATOM   44189 O  OE1 . GLU   Y  11 182 ? 57.20271  -173.06343 -15.80297 1.000 121.17293 ? 182 GLU   Y OE1 1 
ATOM   44190 O  OE2 . GLU   Y  11 182 ? 57.74653  -175.13846 -15.33493 1.000 97.65966  ? 182 GLU   Y OE2 1 
ATOM   44191 N  N   . ASP   Y  11 183 ? 61.82692  -172.10525 -12.16393 1.000 128.90155 ? 183 ASP   Y N   1 
ATOM   44192 C  CA  . ASP   Y  11 183 ? 62.91248  -172.88183 -11.58092 1.000 117.75470 ? 183 ASP   Y CA  1 
ATOM   44193 C  C   . ASP   Y  11 183 ? 63.22399  -172.48363 -10.14474 1.000 126.97316 ? 183 ASP   Y C   1 
ATOM   44194 O  O   . ASP   Y  11 183 ? 64.18158  -173.01205 -9.56933  1.000 122.19933 ? 183 ASP   Y O   1 
ATOM   44195 C  CB  . ASP   Y  11 183 ? 64.17474  -172.74640 -12.43675 1.000 134.52680 ? 183 ASP   Y CB  1 
ATOM   44196 C  CG  . ASP   Y  11 183 ? 64.00040  -173.32589 -13.82504 1.000 154.84289 ? 183 ASP   Y CG  1 
ATOM   44197 O  OD1 . ASP   Y  11 183 ? 63.26390  -174.32562 -13.96399 1.000 151.04487 ? 183 ASP   Y OD1 1 
ATOM   44198 O  OD2 . ASP   Y  11 183 ? 64.59624  -172.77905 -14.77722 1.000 169.07986 ? 183 ASP   Y OD2 1 
ATOM   44199 N  N   . GLY   Y  11 184 ? 62.45360  -171.57731 -9.55578  1.000 136.92637 ? 184 GLY   Y N   1 
ATOM   44200 C  CA  . GLY   Y  11 184 ? 62.64243  -171.17124 -8.17830  1.000 113.52659 ? 184 GLY   Y CA  1 
ATOM   44201 C  C   . GLY   Y  11 184 ? 62.88486  -169.68128 -8.05723  1.000 98.46952  ? 184 GLY   Y C   1 
ATOM   44202 O  O   . GLY   Y  11 184 ? 62.70249  -168.90833 -9.00208  1.000 100.09539 ? 184 GLY   Y O   1 
ATOM   44203 N  N   . TRP   Y  11 185 ? 63.29265  -169.27412 -6.86121  1.000 84.29009  ? 185 TRP   Y N   1 
ATOM   44204 C  CA  . TRP   Y  11 185 ? 63.55458  -167.87393 -6.57276  1.000 68.42100  ? 185 TRP   Y CA  1 
ATOM   44205 C  C   . TRP   Y  11 185 ? 65.04672  -167.58262 -6.66257  1.000 71.34039  ? 185 TRP   Y C   1 
ATOM   44206 O  O   . TRP   Y  11 185 ? 65.88663  -168.46169 -6.45492  1.000 75.26374  ? 185 TRP   Y O   1 
ATOM   44207 C  CB  . TRP   Y  11 185 ? 63.03106  -167.49203 -5.18677  1.000 74.80661  ? 185 TRP   Y CB  1 
ATOM   44208 C  CG  . TRP   Y  11 185 ? 63.57533  -168.33751 -4.07919  1.000 72.81242  ? 185 TRP   Y CG  1 
ATOM   44209 C  CD1 . TRP   Y  11 185 ? 62.97691  -169.42074 -3.50773  1.000 79.07759  ? 185 TRP   Y CD1 1 
ATOM   44210 C  CD2 . TRP   Y  11 185 ? 64.82376  -168.16160 -3.39626  1.000 73.04373  ? 185 TRP   Y CD2 1 
ATOM   44211 N  NE1 . TRP   Y  11 185 ? 63.77663  -169.93516 -2.51683  1.000 96.52630  ? 185 TRP   Y NE1 1 
ATOM   44212 C  CE2 . TRP   Y  11 185 ? 64.91637  -169.18036 -2.42861  1.000 93.88921  ? 185 TRP   Y CE2 1 
ATOM   44213 C  CE3 . TRP   Y  11 185 ? 65.87263  -167.24358 -3.51124  1.000 74.04466  ? 185 TRP   Y CE3 1 
ATOM   44214 C  CZ2 . TRP   Y  11 185 ? 66.01556  -169.30861 -1.58276  1.000 104.80999 ? 185 TRP   Y CZ2 1 
ATOM   44215 C  CZ3 . TRP   Y  11 185 ? 66.96287  -167.37251 -2.67080  1.000 83.61602  ? 185 TRP   Y CZ3 1 
ATOM   44216 C  CH2 . TRP   Y  11 185 ? 67.02587  -168.39671 -1.71899  1.000 91.87752  ? 185 TRP   Y CH2 1 
ATOM   44217 N  N   . ILE   Y  11 186 ? 65.36491  -166.32916 -6.97337  1.000 87.02956  ? 186 ILE   Y N   1 
ATOM   44218 C  CA  . ILE   Y  11 186 ? 66.73648  -165.84807 -7.07161  1.000 96.97372  ? 186 ILE   Y CA  1 
ATOM   44219 C  C   . ILE   Y  11 186 ? 66.83251  -164.55890 -6.26859  1.000 94.28126  ? 186 ILE   Y C   1 
ATOM   44220 O  O   . ILE   Y  11 186 ? 66.05417  -163.62244 -6.49512  1.000 82.90962  ? 186 ILE   Y O   1 
ATOM   44221 C  CB  . ILE   Y  11 186 ? 67.16632  -165.60995 -8.52952  1.000 90.33069  ? 186 ILE   Y CB  1 
ATOM   44222 C  CG1 . ILE   Y  11 186 ? 67.00171  -166.88583 -9.35874  1.000 96.21333  ? 186 ILE   Y CG1 1 
ATOM   44223 C  CG2 . ILE   Y  11 186 ? 68.60536  -165.12078 -8.58555  1.000 98.65620  ? 186 ILE   Y CG2 1 
ATOM   44224 C  CD1 . ILE   Y  11 186 ? 67.90913  -168.01845 -8.92719  1.000 103.22379 ? 186 ILE   Y CD1 1 
ATOM   44225 N  N   . TYR   Y  11 187 ? 67.77003  -164.51992 -5.32419  1.000 82.11150  ? 187 TYR   Y N   1 
ATOM   44226 C  CA  . TYR   Y  11 187 ? 68.02894  -163.32236 -4.53767  1.000 83.45491  ? 187 TYR   Y CA  1 
ATOM   44227 C  C   . TYR   Y  11 187 ? 68.79679  -162.31246 -5.38076  1.000 93.02326  ? 187 TYR   Y C   1 
ATOM   44228 O  O   . TYR   Y  11 187 ? 69.76453  -162.66819 -6.06067  1.000 93.55283  ? 187 TYR   Y O   1 
ATOM   44229 C  CB  . TYR   Y  11 187 ? 68.82365  -163.67850 -3.28058  1.000 96.03254  ? 187 TYR   Y CB  1 
ATOM   44230 C  CG  . TYR   Y  11 187 ? 68.87317  -162.59224 -2.22604  1.000 96.69954  ? 187 TYR   Y CG  1 
ATOM   44231 C  CD1 . TYR   Y  11 187 ? 68.01865  -161.49877 -2.27882  1.000 97.71870  ? 187 TYR   Y CD1 1 
ATOM   44232 C  CD2 . TYR   Y  11 187 ? 69.78424  -162.65927 -1.17997  1.000 99.31545  ? 187 TYR   Y CD2 1 
ATOM   44233 C  CE1 . TYR   Y  11 187 ? 68.06581  -160.50641 -1.31763  1.000 99.17120  ? 187 TYR   Y CE1 1 
ATOM   44234 C  CE2 . TYR   Y  11 187 ? 69.83903  -161.67203 -0.21376  1.000 104.05420 ? 187 TYR   Y CE2 1 
ATOM   44235 C  CZ  . TYR   Y  11 187 ? 68.97762  -160.59813 -0.28780  1.000 98.99839  ? 187 TYR   Y CZ  1 
ATOM   44236 O  OH  . TYR   Y  11 187 ? 69.02771  -159.61291 0.67108   1.000 97.81115  ? 187 TYR   Y OH  1 
ATOM   44237 N  N   . HIS   Y  11 188 ? 68.36711  -161.05178 -5.33666  1.000 88.07839  ? 188 HIS   Y N   1 
ATOM   44238 C  CA  . HIS   Y  11 188 ? 69.00062  -159.99125 -6.11000  1.000 86.83761  ? 188 HIS   Y CA  1 
ATOM   44239 C  C   . HIS   Y  11 188 ? 69.62387  -158.92419 -5.21411  1.000 93.19296  ? 188 HIS   Y C   1 
ATOM   44240 O  O   . HIS   Y  11 188 ? 69.74375  -157.76316 -5.61065  1.000 88.73812  ? 188 HIS   Y O   1 
ATOM   44241 C  CB  . HIS   Y  11 188 ? 68.00832  -159.36907 -7.09049  1.000 92.64741  ? 188 HIS   Y CB  1 
ATOM   44242 C  CG  . HIS   Y  11 188 ? 67.85971  -160.14422 -8.36236  1.000 100.02959 ? 188 HIS   Y CG  1 
ATOM   44243 N  ND1 . HIS   Y  11 188 ? 67.14940  -161.32288 -8.43841  1.000 103.50999 ? 188 HIS   Y ND1 1 
ATOM   44244 C  CD2 . HIS   Y  11 188 ? 68.35150  -159.92096 -9.60389  1.000 94.65028  ? 188 HIS   Y CD2 1 
ATOM   44245 C  CE1 . HIS   Y  11 188 ? 67.19836  -161.78496 -9.67514  1.000 102.91589 ? 188 HIS   Y CE1 1 
ATOM   44246 N  NE2 . HIS   Y  11 188 ? 67.92143  -160.95265 -10.40240 1.000 97.88806  ? 188 HIS   Y NE2 1 
ATOM   44247 N  N   . GLY   Y  11 189 ? 70.01551  -159.30172 -4.00299  1.000 90.76199  ? 189 GLY   Y N   1 
ATOM   44248 C  CA  . GLY   Y  11 189 ? 70.86916  -158.46512 -3.18872  1.000 95.57103  ? 189 GLY   Y CA  1 
ATOM   44249 C  C   . GLY   Y  11 189 ? 70.10866  -157.69572 -2.11967  1.000 97.08357  ? 189 GLY   Y C   1 
ATOM   44250 O  O   . GLY   Y  11 189 ? 68.89793  -157.47343 -2.20180  1.000 86.96303  ? 189 GLY   Y O   1 
ATOM   44251 N  N   . ASN   Y  11 190 ? 70.85222  -157.28497 -1.09484  1.000 97.77863  ? 190 ASN   Y N   1 
ATOM   44252 C  CA  . ASN   Y  11 190 ? 70.36110  -156.41010 -0.03814  1.000 86.88121  ? 190 ASN   Y CA  1 
ATOM   44253 C  C   . ASN   Y  11 190 ? 70.95535  -155.02623 -0.26140  1.000 91.16369  ? 190 ASN   Y C   1 
ATOM   44254 O  O   . ASN   Y  11 190 ? 72.18099  -154.86904 -0.27355  1.000 97.20359  ? 190 ASN   Y O   1 
ATOM   44255 C  CB  . ASN   Y  11 190 ? 70.74064  -156.95005 1.34075   1.000 87.74696  ? 190 ASN   Y CB  1 
ATOM   44256 C  CG  . ASN   Y  11 190 ? 70.30703  -156.03325 2.46618   1.000 87.96176  ? 190 ASN   Y CG  1 
ATOM   44257 O  OD1 . ASN   Y  11 190 ? 71.08302  -155.20346 2.94115   1.000 71.93273  ? 190 ASN   Y OD1 1 
ATOM   44258 N  ND2 . ASN   Y  11 190 ? 69.06217  -156.18154 2.90284   1.000 90.49045  ? 190 ASN   Y ND2 1 
ATOM   44259 N  N   . HIS   Y  11 191 ? 70.09181  -154.03171 -0.43930  1.000 80.96243  ? 191 HIS   Y N   1 
ATOM   44260 C  CA  . HIS   Y  11 191 ? 70.50420  -152.68373 -0.81330  1.000 82.50865  ? 191 HIS   Y CA  1 
ATOM   44261 C  C   . HIS   Y  11 191 ? 70.21322  -151.72459 0.33348   1.000 85.23540  ? 191 HIS   Y C   1 
ATOM   44262 O  O   . HIS   Y  11 191 ? 69.05519  -151.55688 0.72343   1.000 78.75284  ? 191 HIS   Y O   1 
ATOM   44263 C  CB  . HIS   Y  11 191 ? 69.78375  -152.24053 -2.08555  1.000 89.91495  ? 191 HIS   Y CB  1 
ATOM   44264 C  CG  . HIS   Y  11 191 ? 69.79916  -153.26970 -3.17244  1.000 87.94154  ? 191 HIS   Y CG  1 
ATOM   44265 N  ND1 . HIS   Y  11 191 ? 70.80314  -153.34544 -4.11351  1.000 91.05150  ? 191 HIS   Y ND1 1 
ATOM   44266 C  CD2 . HIS   Y  11 191 ? 68.93614  -154.27225 -3.46177  1.000 89.06341  ? 191 HIS   Y CD2 1 
ATOM   44267 C  CE1 . HIS   Y  11 191 ? 70.55540  -154.34693 -4.93878  1.000 98.81773  ? 191 HIS   Y CE1 1 
ATOM   44268 N  NE2 . HIS   Y  11 191 ? 69.42845  -154.92570 -4.56518  1.000 93.37388  ? 191 HIS   Y NE2 1 
ATOM   44269 N  N   . ASP   Y  11 192 ? 71.25847  -151.09936 0.86946   1.000 88.06561  ? 192 ASP   Y N   1 
ATOM   44270 C  CA  . ASP   Y  11 192 ? 71.07558  -150.15207 1.96197   1.000 76.20769  ? 192 ASP   Y CA  1 
ATOM   44271 C  C   . ASP   Y  11 192 ? 70.26957  -148.94620 1.49399   1.000 79.35270  ? 192 ASP   Y C   1 
ATOM   44272 O  O   . ASP   Y  11 192 ? 70.61784  -148.29839 0.50278   1.000 84.54731  ? 192 ASP   Y O   1 
ATOM   44273 C  CB  . ASP   Y  11 192 ? 72.43351  -149.70341 2.50242   1.000 75.03448  ? 192 ASP   Y CB  1 
ATOM   44274 C  CG  . ASP   Y  11 192 ? 72.30985  -148.80774 3.71884   1.000 78.52468  ? 192 ASP   Y CG  1 
ATOM   44275 O  OD1 . ASP   Y  11 192 ? 72.03064  -149.33074 4.81776   1.000 74.10559  ? 192 ASP   Y OD1 1 
ATOM   44276 O  OD2 . ASP   Y  11 192 ? 72.48720  -147.57936 3.57363   1.000 79.24871  ? 192 ASP   Y OD2 1 
ATOM   44277 N  N   . VAL   Y  11 193 ? 69.18452  -148.64884 2.21542   1.000 79.61831  ? 193 VAL   Y N   1 
ATOM   44278 C  CA  . VAL   Y  11 193 ? 68.32059  -147.53016 1.84334   1.000 76.51157  ? 193 VAL   Y CA  1 
ATOM   44279 C  C   . VAL   Y  11 193 ? 69.09270  -146.21928 1.88758   1.000 65.77534  ? 193 VAL   Y C   1 
ATOM   44280 O  O   . VAL   Y  11 193 ? 68.87677  -145.32709 1.05577   1.000 58.09346  ? 193 VAL   Y O   1 
ATOM   44281 C  CB  . VAL   Y  11 193 ? 67.07754  -147.48415 2.75248   1.000 72.36199  ? 193 VAL   Y CB  1 
ATOM   44282 C  CG1 . VAL   Y  11 193 ? 66.18086  -146.31472 2.37688   1.000 48.16822  ? 193 VAL   Y CG1 1 
ATOM   44283 C  CG2 . VAL   Y  11 193 ? 66.30378  -148.78221 2.65398   1.000 89.87782  ? 193 VAL   Y CG2 1 
ATOM   44284 N  N   . GLY   Y  11 194 ? 70.01388  -146.08645 2.84661   1.000 67.56296  ? 194 GLY   Y N   1 
ATOM   44285 C  CA  . GLY   Y  11 194 ? 70.74923  -144.83832 2.98335   1.000 85.62998  ? 194 GLY   Y CA  1 
ATOM   44286 C  C   . GLY   Y  11 194 ? 71.50399  -144.44936 1.72727   1.000 88.99200  ? 194 GLY   Y C   1 
ATOM   44287 O  O   . GLY   Y  11 194 ? 71.46261  -143.29205 1.30233   1.000 110.44954 ? 194 GLY   Y O   1 
ATOM   44288 N  N   . GLU   Y  11 195 ? 72.19055  -145.40903 1.11162   1.000 69.78406  ? 195 GLU   Y N   1 
ATOM   44289 C  CA  . GLU   Y  11 195 ? 72.93828  -145.15530 -0.11318  1.000 78.21990  ? 195 GLU   Y CA  1 
ATOM   44290 C  C   . GLU   Y  11 195 ? 72.07245  -145.25939 -1.35880  1.000 76.25030  ? 195 GLU   Y C   1 
ATOM   44291 O  O   . GLU   Y  11 195 ? 72.30198  -144.52496 -2.33141  1.000 78.99051  ? 195 GLU   Y O   1 
ATOM   44292 C  CB  . GLU   Y  11 195 ? 74.11244  -146.13168 -0.21290  1.000 79.54748  ? 195 GLU   Y CB  1 
ATOM   44293 C  CG  . GLU   Y  11 195 ? 74.99094  -146.15014 1.02899   1.000 82.79955  ? 195 GLU   Y CG  1 
ATOM   44294 C  CD  . GLU   Y  11 195 ? 75.78040  -147.43535 1.17644   1.000 99.67354  ? 195 GLU   Y CD  1 
ATOM   44295 O  OE1 . GLU   Y  11 195 ? 75.90734  -148.18311 0.18318   1.000 109.32869 ? 195 GLU   Y OE1 1 
ATOM   44296 O  OE2 . GLU   Y  11 195 ? 76.26933  -147.69861 2.29429   1.000 94.67536  ? 195 GLU   Y OE2 1 
ATOM   44297 N  N   . LEU   Y  11 196 ? 71.09128  -146.16391 -1.34488  1.000 75.27031  ? 196 LEU   Y N   1 
ATOM   44298 C  CA  . LEU   Y  11 196 ? 70.18156  -146.29603 -2.47610  1.000 81.69098  ? 196 LEU   Y CA  1 
ATOM   44299 C  C   . LEU   Y  11 196 ? 69.40749  -145.00771 -2.71107  1.000 79.03259  ? 196 LEU   Y C   1 
ATOM   44300 O  O   . LEU   Y  11 196 ? 69.12873  -144.64661 -3.85816  1.000 73.24891  ? 196 LEU   Y O   1 
ATOM   44301 C  CB  . LEU   Y  11 196 ? 69.21759  -147.46072 -2.24636  1.000 83.04245  ? 196 LEU   Y CB  1 
ATOM   44302 C  CG  . LEU   Y  11 196 ? 68.21564  -147.74825 -3.36363  1.000 73.46794  ? 196 LEU   Y CG  1 
ATOM   44303 C  CD1 . LEU   Y  11 196 ? 68.91847  -148.33726 -4.57545  1.000 85.31182  ? 196 LEU   Y CD1 1 
ATOM   44304 C  CD2 . LEU   Y  11 196 ? 67.10721  -148.66948 -2.87632  1.000 76.04820  ? 196 LEU   Y CD2 1 
ATOM   44305 N  N   . PHE   Y  11 197 ? 69.05544  -144.29827 -1.63615  1.000 87.00228  ? 197 PHE   Y N   1 
ATOM   44306 C  CA  . PHE   Y  11 197 ? 68.32644  -143.04275 -1.78197  1.000 82.77930  ? 197 PHE   Y CA  1 
ATOM   44307 C  C   . PHE   Y  11 197 ? 69.13831  -142.02981 -2.57758  1.000 75.10567  ? 197 PHE   Y C   1 
ATOM   44308 O  O   . PHE   Y  11 197 ? 68.64003  -141.43897 -3.54168  1.000 78.65463  ? 197 PHE   Y O   1 
ATOM   44309 C  CB  . PHE   Y  11 197 ? 67.96455  -142.48049 -0.40614  1.000 77.37456  ? 197 PHE   Y CB  1 
ATOM   44310 C  CG  . PHE   Y  11 197 ? 67.16119  -141.20918 -0.46117  1.000 64.62201  ? 197 PHE   Y CG  1 
ATOM   44311 C  CD1 . PHE   Y  11 197 ? 65.77757  -141.25213 -0.51609  1.000 57.31195  ? 197 PHE   Y CD1 1 
ATOM   44312 C  CD2 . PHE   Y  11 197 ? 67.78745  -139.97290 -0.45973  1.000 73.58279  ? 197 PHE   Y CD2 1 
ATOM   44313 C  CE1 . PHE   Y  11 197 ? 65.03414  -140.08788 -0.56514  1.000 61.76683  ? 197 PHE   Y CE1 1 
ATOM   44314 C  CE2 . PHE   Y  11 197 ? 67.04915  -138.80595 -0.51459  1.000 80.69470  ? 197 PHE   Y CE2 1 
ATOM   44315 C  CZ  . PHE   Y  11 197 ? 65.67071  -138.86407 -0.56583  1.000 74.76318  ? 197 PHE   Y CZ  1 
ATOM   44316 N  N   . TRP   Y  11 198 ? 70.39764  -141.81774 -2.18686  1.000 70.30978  ? 198 TRP   Y N   1 
ATOM   44317 C  CA  . TRP   Y  11 198 ? 71.23583  -140.85323 -2.89193  1.000 81.52309  ? 198 TRP   Y CA  1 
ATOM   44318 C  C   . TRP   Y  11 198 ? 71.51162  -141.30027 -4.32237  1.000 88.95155  ? 198 TRP   Y C   1 
ATOM   44319 O  O   . TRP   Y  11 198 ? 71.48924  -140.48015 -5.25110  1.000 90.54540  ? 198 TRP   Y O   1 
ATOM   44320 C  CB  . TRP   Y  11 198 ? 72.54679  -140.64054 -2.13409  1.000 84.39893  ? 198 TRP   Y CB  1 
ATOM   44321 C  CG  . TRP   Y  11 198 ? 72.36759  -140.15166 -0.72393  1.000 93.88541  ? 198 TRP   Y CG  1 
ATOM   44322 C  CD1 . TRP   Y  11 198 ? 72.80298  -140.76381 0.41523   1.000 79.41155  ? 198 TRP   Y CD1 1 
ATOM   44323 C  CD2 . TRP   Y  11 198 ? 71.70511  -138.95074 -0.30398  1.000 104.92436 ? 198 TRP   Y CD2 1 
ATOM   44324 N  NE1 . TRP   Y  11 198 ? 72.45476  -140.02086 1.51682   1.000 72.10291  ? 198 TRP   Y NE1 1 
ATOM   44325 C  CE2 . TRP   Y  11 198 ? 71.77993  -138.90308 1.10274   1.000 90.19427  ? 198 TRP   Y CE2 1 
ATOM   44326 C  CE3 . TRP   Y  11 198 ? 71.05740  -137.91126 -0.98008  1.000 96.21576  ? 198 TRP   Y CE3 1 
ATOM   44327 C  CZ2 . TRP   Y  11 198 ? 71.23237  -137.85873 1.84455   1.000 80.77121  ? 198 TRP   Y CZ2 1 
ATOM   44328 C  CZ3 . TRP   Y  11 198 ? 70.51378  -136.87597 -0.24066  1.000 90.44962  ? 198 TRP   Y CZ3 1 
ATOM   44329 C  CH2 . TRP   Y  11 198 ? 70.60488  -136.85772 1.15651   1.000 88.87553  ? 198 TRP   Y CH2 1 
ATOM   44330 N  N   . LYS   Y  11 199 ? 71.77385  -142.59560 -4.51999  1.000 83.36977  ? 199 LYS   Y N   1 
ATOM   44331 C  CA  . LYS   Y  11 199 ? 72.01910  -143.10318 -5.86704  1.000 81.20202  ? 199 LYS   Y CA  1 
ATOM   44332 C  C   . LYS   Y  11 199 ? 70.81177  -142.87358 -6.77112  1.000 80.18823  ? 199 LYS   Y C   1 
ATOM   44333 O  O   . LYS   Y  11 199 ? 70.95055  -142.39566 -7.90472  1.000 87.97284  ? 199 LYS   Y O   1 
ATOM   44334 C  CB  . LYS   Y  11 199 ? 72.38754  -144.58592 -5.80422  1.000 81.93861  ? 199 LYS   Y CB  1 
ATOM   44335 C  CG  . LYS   Y  11 199 ? 72.31125  -145.31779 -7.13377  1.000 100.23481 ? 199 LYS   Y CG  1 
ATOM   44336 C  CD  . LYS   Y  11 199 ? 73.00846  -146.66822 -7.04755  1.000 100.85937 ? 199 LYS   Y CD  1 
ATOM   44337 C  CE  . LYS   Y  11 199 ? 72.48299  -147.63990 -8.09104  1.000 105.64020 ? 199 LYS   Y CE  1 
ATOM   44338 N  NZ  . LYS   Y  11 199 ? 71.12145  -148.13669 -7.74394  1.000 91.42607  ? 199 LYS   Y NZ  1 
ATOM   44339 N  N   . VAL   Y  11 200 ? 69.61575  -143.21395 -6.28479  1.000 62.17569  ? 200 VAL   Y N   1 
ATOM   44340 C  CA  . VAL   Y  11 200 ? 68.40418  -143.04780 -7.07847  1.000 71.27202  ? 200 VAL   Y CA  1 
ATOM   44341 C  C   . VAL   Y  11 200 ? 68.11348  -141.57126 -7.31281  1.000 86.63155  ? 200 VAL   Y C   1 
ATOM   44342 O  O   . VAL   Y  11 200 ? 67.63551  -141.18647 -8.38395  1.000 88.46915  ? 200 VAL   Y O   1 
ATOM   44343 C  CB  . VAL   Y  11 200 ? 67.22428  -143.76686 -6.39857  1.000 63.56965  ? 200 VAL   Y CB  1 
ATOM   44344 C  CG1 . VAL   Y  11 200 ? 65.90225  -143.37379 -7.04097  1.000 56.76952  ? 200 VAL   Y CG1 1 
ATOM   44345 C  CG2 . VAL   Y  11 200 ? 67.41790  -145.27155 -6.47444  1.000 90.63823  ? 200 VAL   Y CG2 1 
ATOM   44346 N  N   . LYS   Y  11 201 ? 68.39742  -140.71744 -6.32619  1.000 86.99135  ? 201 LYS   Y N   1 
ATOM   44347 C  CA  . LYS   Y  11 201 ? 68.18688  -139.28772 -6.52513  1.000 84.72747  ? 201 LYS   Y CA  1 
ATOM   44348 C  C   . LYS   Y  11 201 ? 69.09603  -138.74947 -7.62129  1.000 84.33811  ? 201 LYS   Y C   1 
ATOM   44349 O  O   . LYS   Y  11 201 ? 68.66640  -137.94280 -8.45466  1.000 89.35996  ? 201 LYS   Y O   1 
ATOM   44350 C  CB  . LYS   Y  11 201 ? 68.41354  -138.52483 -5.22114  1.000 81.53414  ? 201 LYS   Y CB  1 
ATOM   44351 C  CG  . LYS   Y  11 201 ? 68.30521  -137.01866 -5.39071  1.000 87.93880  ? 201 LYS   Y CG  1 
ATOM   44352 C  CD  . LYS   Y  11 201 ? 68.51058  -136.27566 -4.08710  1.000 85.65815  ? 201 LYS   Y CD  1 
ATOM   44353 C  CE  . LYS   Y  11 201 ? 68.47843  -134.77598 -4.32187  1.000 85.11699  ? 201 LYS   Y CE  1 
ATOM   44354 N  NZ  . LYS   Y  11 201 ? 67.20652  -134.34831 -4.96907  1.000 88.98887  ? 201 LYS   Y NZ  1 
ATOM   44355 N  N   . GLU   Y  11 202 ? 70.35776  -139.18569 -7.64018  1.000 76.14195  ? 202 GLU   Y N   1 
ATOM   44356 C  CA  . GLU   Y  11 202 ? 71.27898  -138.68588 -8.65580  1.000 86.43072  ? 202 GLU   Y CA  1 
ATOM   44357 C  C   . GLU   Y  11 202 ? 70.94021  -139.23759 -10.03709 1.000 96.50771  ? 202 GLU   Y C   1 
ATOM   44358 O  O   . GLU   Y  11 202 ? 71.00213  -138.50629 -11.03241 1.000 96.79400  ? 202 GLU   Y O   1 
ATOM   44359 C  CB  . GLU   Y  11 202 ? 72.72173  -139.02393 -8.28398  1.000 92.15629  ? 202 GLU   Y CB  1 
ATOM   44360 C  CG  . GLU   Y  11 202 ? 73.74360  -138.41925 -9.23716  1.000 90.71266  ? 202 GLU   Y CG  1 
ATOM   44361 C  CD  . GLU   Y  11 202 ? 75.17308  -138.74345 -8.85572  1.000 120.82213 ? 202 GLU   Y CD  1 
ATOM   44362 O  OE1 . GLU   Y  11 202 ? 75.37683  -139.46685 -7.85822  1.000 126.89166 ? 202 GLU   Y OE1 1 
ATOM   44363 O  OE2 . GLU   Y  11 202 ? 76.09409  -138.27254 -9.55601  1.000 119.59936 ? 202 GLU   Y OE2 1 
ATOM   44364 N  N   . GLU   Y  11 203 ? 70.57573  -140.52066 -10.12401 1.000 87.94520  ? 203 GLU   Y N   1 
ATOM   44365 C  CA  . GLU   Y  11 203 ? 70.35056  -141.12563 -11.43449 1.000 84.11388  ? 203 GLU   Y CA  1 
ATOM   44366 C  C   . GLU   Y  11 203 ? 68.97809  -140.79157 -12.00920 1.000 94.69240  ? 203 GLU   Y C   1 
ATOM   44367 O  O   . GLU   Y  11 203 ? 68.84406  -140.64512 -13.22907 1.000 113.94176 ? 203 GLU   Y O   1 
ATOM   44368 C  CB  . GLU   Y  11 203 ? 70.51703  -142.64416 -11.35328 1.000 100.32303 ? 203 GLU   Y CB  1 
ATOM   44369 C  CG  . GLU   Y  11 203 ? 71.89955  -143.10529 -10.92217 1.000 116.89514 ? 203 GLU   Y CG  1 
ATOM   44370 C  CD  . GLU   Y  11 203 ? 71.98884  -144.61287 -10.77163 1.000 118.17461 ? 203 GLU   Y CD  1 
ATOM   44371 O  OE1 . GLU   Y  11 203 ? 70.97973  -145.30080 -11.03661 1.000 100.82229 ? 203 GLU   Y OE1 1 
ATOM   44372 O  OE2 . GLU   Y  11 203 ? 73.06833  -145.10990 -10.38741 1.000 106.92791 ? 203 GLU   Y OE2 1 
ATOM   44373 N  N   . GLU   Y  11 204 ? 67.95798  -140.66606 -11.16180 1.000 88.23562  ? 204 GLU   Y N   1 
ATOM   44374 C  CA  . GLU   Y  11 204 ? 66.58687  -140.46199 -11.60828 1.000 92.53494  ? 204 GLU   Y CA  1 
ATOM   44375 C  C   . GLU   Y  11 204 ? 66.18351  -138.99897 -11.67485 1.000 93.45317  ? 204 GLU   Y C   1 
ATOM   44376 O  O   . GLU   Y  11 204 ? 65.23787  -138.66570 -12.39791 1.000 86.13421  ? 204 GLU   Y O   1 
ATOM   44377 C  CB  . GLU   Y  11 204 ? 65.60958  -141.17928 -10.67050 1.000 86.87175  ? 204 GLU   Y CB  1 
ATOM   44378 C  CG  . GLU   Y  11 204 ? 65.09107  -142.51311 -11.16834 1.000 90.74006  ? 204 GLU   Y CG  1 
ATOM   44379 C  CD  . GLU   Y  11 204 ? 63.94758  -143.03567 -10.31648 1.000 85.46272  ? 204 GLU   Y CD  1 
ATOM   44380 O  OE1 . GLU   Y  11 204 ? 63.44753  -142.27632 -9.45949  1.000 77.25889  ? 204 GLU   Y OE1 1 
ATOM   44381 O  OE2 . GLU   Y  11 204 ? 63.55034  -144.20511 -10.50106 1.000 86.43382  ? 204 GLU   Y OE2 1 
ATOM   44382 N  N   . GLY   Y  11 205 ? 66.86394  -138.12372 -10.94019 1.000 99.08455  ? 205 GLY   Y N   1 
ATOM   44383 C  CA  . GLY   Y  11 205 ? 66.36786  -136.77224 -10.79597 1.000 106.49937 ? 205 GLY   Y CA  1 
ATOM   44384 C  C   . GLY   Y  11 205 ? 65.12360  -136.67936 -9.94644  1.000 96.87968  ? 205 GLY   Y C   1 
ATOM   44385 O  O   . GLY   Y  11 205 ? 64.36917  -135.71129 -10.06626 1.000 100.43107 ? 205 GLY   Y O   1 
ATOM   44386 N  N   . SER   Y  11 206 ? 64.88784  -137.66735 -9.08819  1.000 88.80393  ? 206 SER   Y N   1 
ATOM   44387 C  CA  . SER   Y  11 206 ? 63.71885  -137.71149 -8.22918  1.000 80.03956  ? 206 SER   Y CA  1 
ATOM   44388 C  C   . SER   Y  11 206 ? 64.09535  -137.25209 -6.82496  1.000 86.25847  ? 206 SER   Y C   1 
ATOM   44389 O  O   . SER   Y  11 206 ? 65.24561  -136.90497 -6.54577  1.000 94.30785  ? 206 SER   Y O   1 
ATOM   44390 C  CB  . SER   Y  11 206 ? 63.12750  -139.12169 -8.20965  1.000 82.07287  ? 206 SER   Y CB  1 
ATOM   44391 O  OG  . SER   Y  11 206 ? 64.08625  -140.06872 -7.77005  1.000 87.31160  ? 206 SER   Y OG  1 
ATOM   44392 N  N   . PHE   Y  11 207 ? 63.10672  -137.26375 -5.92841  1.000 87.66844  ? 207 PHE   Y N   1 
ATOM   44393 C  CA  . PHE   Y  11 207 ? 63.29557  -136.81919 -4.54760  1.000 94.03714  ? 207 PHE   Y CA  1 
ATOM   44394 C  C   . PHE   Y  11 207 ? 63.89377  -135.41513 -4.51700  1.000 103.52633 ? 207 PHE   Y C   1 
ATOM   44395 O  O   . PHE   Y  11 207 ? 64.77969  -135.10608 -3.71706  1.000 106.56414 ? 207 PHE   Y O   1 
ATOM   44396 C  CB  . PHE   Y  11 207 ? 64.16225  -137.80894 -3.76511  1.000 82.83672  ? 207 PHE   Y CB  1 
ATOM   44397 C  CG  . PHE   Y  11 207 ? 63.52349  -139.15726 -3.57673  1.000 86.35632  ? 207 PHE   Y CG  1 
ATOM   44398 C  CD1 . PHE   Y  11 207 ? 62.20958  -139.26396 -3.14922  1.000 89.63022  ? 207 PHE   Y CD1 1 
ATOM   44399 C  CD2 . PHE   Y  11 207 ? 64.23327  -140.31816 -3.83875  1.000 84.51594  ? 207 PHE   Y CD2 1 
ATOM   44400 C  CE1 . PHE   Y  11 207 ? 61.61856  -140.50265 -2.97841  1.000 77.69198  ? 207 PHE   Y CE1 1 
ATOM   44401 C  CE2 . PHE   Y  11 207 ? 63.64809  -141.55957 -3.66950  1.000 80.85903  ? 207 PHE   Y CE2 1 
ATOM   44402 C  CZ  . PHE   Y  11 207 ? 62.33915  -141.65106 -3.23827  1.000 79.77718  ? 207 PHE   Y CZ  1 
ATOM   44403 N  N   . ASN   Y  11 208 ? 63.39696  -134.55600 -5.41190  1.000 102.81784 ? 208 ASN   Y N   1 
ATOM   44404 C  CA  . ASN   Y  11 208 ? 63.93506  -133.20549 -5.53846  1.000 106.18175 ? 208 ASN   Y CA  1 
ATOM   44405 C  C   . ASN   Y  11 208 ? 63.74205  -132.39476 -4.26494  1.000 98.81230  ? 208 ASN   Y C   1 
ATOM   44406 O  O   . ASN   Y  11 208 ? 64.51652  -131.46805 -3.99886  1.000 94.22455  ? 208 ASN   Y O   1 
ATOM   44407 C  CB  . ASN   Y  11 208 ? 63.28708  -132.49492 -6.72614  1.000 108.08892 ? 208 ASN   Y CB  1 
ATOM   44408 C  CG  . ASN   Y  11 208 ? 63.70892  -133.08452 -8.05747  1.000 112.15705 ? 208 ASN   Y CG  1 
ATOM   44409 O  OD1 . ASN   Y  11 208 ? 64.89878  -133.16823 -8.36247  1.000 121.79958 ? 208 ASN   Y OD1 1 
ATOM   44410 N  ND2 . ASN   Y  11 208 ? 62.73429  -133.49874 -8.85747  1.000 109.78839 ? 208 ASN   Y ND2 1 
ATOM   44411 N  N   . ASN   Y  11 209 ? 62.71256  -132.71445 -3.47693  1.000 89.92127  ? 209 ASN   Y N   1 
ATOM   44412 C  CA  . ASN   Y  11 209 ? 62.48366  -131.99081 -2.23089  1.000 96.32272  ? 209 ASN   Y CA  1 
ATOM   44413 C  C   . ASN   Y  11 209 ? 63.66924  -132.13295 -1.28311  1.000 110.92289 ? 209 ASN   Y C   1 
ATOM   44414 O  O   . ASN   Y  11 209 ? 64.03264  -131.17984 -0.58435  1.000 125.40255 ? 209 ASN   Y O   1 
ATOM   44415 C  CB  . ASN   Y  11 209 ? 61.20034  -132.48988 -1.56657  1.000 90.08928  ? 209 ASN   Y CB  1 
ATOM   44416 C  CG  . ASN   Y  11 209 ? 60.84753  -131.70739 -0.31548  1.000 121.35050 ? 209 ASN   Y CG  1 
ATOM   44417 O  OD1 . ASN   Y  11 209 ? 61.26885  -130.56292 -0.14488  1.000 126.40209 ? 209 ASN   Y OD1 1 
ATOM   44418 N  ND2 . ASN   Y  11 209 ? 60.06823  -132.32261 0.56746   1.000 102.90325 ? 209 ASN   Y ND2 1 
ATOM   44419 N  N   . VAL   Y  11 210 ? 64.28811  -133.30853 -1.25033  1.000 103.11183 ? 210 VAL   Y N   1 
ATOM   44420 C  CA  . VAL   Y  11 210 ? 65.46615  -133.53231 -0.42048  1.000 101.91674 ? 210 VAL   Y CA  1 
ATOM   44421 C  C   . VAL   Y  11 210 ? 66.68096  -132.90777 -1.09331  1.000 101.64498 ? 210 VAL   Y C   1 
ATOM   44422 O  O   . VAL   Y  11 210 ? 66.81996  -132.94745 -2.32163  1.000 98.53883  ? 210 VAL   Y O   1 
ATOM   44423 C  CB  . VAL   Y  11 210 ? 65.66857  -135.03854 -0.17297  1.000 97.76912  ? 210 VAL   Y CB  1 
ATOM   44424 C  CG1 . VAL   Y  11 210 ? 66.88390  -135.28282 0.71033   1.000 85.62112  ? 210 VAL   Y CG1 1 
ATOM   44425 C  CG2 . VAL   Y  11 210 ? 64.41963  -135.64604 0.44974   1.000 88.77697  ? 210 VAL   Y CG2 1 
ATOM   44426 N  N   . ILE   Y  11 211 ? 67.56266  -132.31771 -0.28908  1.000 101.77524 ? 211 ILE   Y N   1 
ATOM   44427 C  CA  . ILE   Y  11 211 ? 68.76089  -131.64134 -0.77358  1.000 100.28186 ? 211 ILE   Y CA  1 
ATOM   44428 C  C   . ILE   Y  11 211 ? 69.96910  -132.48534 -0.39361  1.000 91.78641  ? 211 ILE   Y C   1 
ATOM   44429 O  O   . ILE   Y  11 211 ? 70.08938  -132.92371 0.75682   1.000 77.04644  ? 211 ILE   Y O   1 
ATOM   44430 C  CB  . ILE   Y  11 211 ? 68.87882  -130.21907 -0.19825  1.000 99.58881  ? 211 ILE   Y CB  1 
ATOM   44431 C  CG1 . ILE   Y  11 211 ? 67.57708  -129.44471 -0.41660  1.000 111.13122 ? 211 ILE   Y CG1 1 
ATOM   44432 C  CG2 . ILE   Y  11 211 ? 70.05150  -129.48072 -0.82953  1.000 90.73958  ? 211 ILE   Y CG2 1 
ATOM   44433 C  CD1 . ILE   Y  11 211 ? 67.18314  -129.30708 -1.87204  1.000 107.23584 ? 211 ILE   Y CD1 1 
ATOM   44434 N  N   . GLY   Y  11 212 ? 70.85862  -132.71453 -1.35507  1.000 98.80572  ? 212 GLY   Y N   1 
ATOM   44435 C  CA  . GLY   Y  11 212 ? 72.05288  -133.50309 -1.10947  1.000 106.17986 ? 212 GLY   Y CA  1 
ATOM   44436 C  C   . GLY   Y  11 212 ? 73.10488  -133.38896 -2.19594  1.000 110.40447 ? 212 GLY   Y C   1 
ATOM   44437 O  O   . GLY   Y  11 212 ? 72.83299  -132.90667 -3.29539  1.000 117.03861 ? 212 GLY   Y O   1 
ATOM   44438 O  OXT . GLY   Y  11 212 ? 74.25763  -133.77819 -2.00440  1.000 90.07600  ? 212 GLY   Y OXT 1 
ATOM   44439 N  N   . GLN   Z  12 1   ? 43.81825  -155.86658 40.60718  1.000 104.61924 ? 1   GLN   Z N   1 
ATOM   44440 C  CA  . GLN   Z  12 1   ? 43.81170  -157.29745 40.32783  1.000 96.16900  ? 1   GLN   Z CA  1 
ATOM   44441 C  C   . GLN   Z  12 1   ? 45.25039  -157.81993 40.29038  1.000 84.93535  ? 1   GLN   Z C   1 
ATOM   44442 O  O   . GLN   Z  12 1   ? 46.20056  -157.03865 40.32024  1.000 72.26600  ? 1   GLN   Z O   1 
ATOM   44443 C  CB  . GLN   Z  12 1   ? 43.09146  -157.58232 39.00429  1.000 97.68268  ? 1   GLN   Z CB  1 
ATOM   44444 C  CG  . GLN   Z  12 1   ? 42.66963  -159.03379 38.80588  1.000 107.01527 ? 1   GLN   Z CG  1 
ATOM   44445 C  CD  . GLN   Z  12 1   ? 42.86727  -159.51225 37.38115  1.000 118.84355 ? 1   GLN   Z CD  1 
ATOM   44446 O  OE1 . GLN   Z  12 1   ? 43.39946  -158.78934 36.53874  1.000 128.99360 ? 1   GLN   Z OE1 1 
ATOM   44447 N  NE2 . GLN   Z  12 1   ? 42.44003  -160.73902 37.10489  1.000 103.03604 ? 1   GLN   Z NE2 1 
ATOM   44448 N  N   . PHE   Z  12 2   ? 45.40636  -159.14034 40.23592  1.000 90.09634  ? 2   PHE   Z N   1 
ATOM   44449 C  CA  . PHE   Z  12 2   ? 46.72962  -159.74970 40.19450  1.000 81.00625  ? 2   PHE   Z CA  1 
ATOM   44450 C  C   . PHE   Z  12 2   ? 47.37741  -159.51787 38.83285  1.000 63.42131  ? 2   PHE   Z C   1 
ATOM   44451 O  O   . PHE   Z  12 2   ? 46.83954  -159.93536 37.80192  1.000 51.90849  ? 2   PHE   Z O   1 
ATOM   44452 C  CB  . PHE   Z  12 2   ? 46.63098  -161.24359 40.49378  1.000 77.58360  ? 2   PHE   Z CB  1 
ATOM   44453 C  CG  . PHE   Z  12 2   ? 47.91852  -161.98440 40.28528  1.000 68.66753  ? 2   PHE   Z CG  1 
ATOM   44454 C  CD1 . PHE   Z  12 2   ? 49.04164  -161.66757 41.03053  1.000 70.33441  ? 2   PHE   Z CD1 1 
ATOM   44455 C  CD2 . PHE   Z  12 2   ? 48.00973  -162.99109 39.33962  1.000 61.30863  ? 2   PHE   Z CD2 1 
ATOM   44456 C  CE1 . PHE   Z  12 2   ? 50.23257  -162.34146 40.83715  1.000 57.42530  ? 2   PHE   Z CE1 1 
ATOM   44457 C  CE2 . PHE   Z  12 2   ? 49.19710  -163.66967 39.14287  1.000 64.74209  ? 2   PHE   Z CE2 1 
ATOM   44458 C  CZ  . PHE   Z  12 2   ? 50.30969  -163.34439 39.89271  1.000 54.18996  ? 2   PHE   Z CZ  1 
ATOM   44459 N  N   . ASN   Z  12 3   ? 48.52818  -158.84314 38.82818  1.000 50.98429  ? 3   ASN   Z N   1 
ATOM   44460 C  CA  . ASN   Z  12 3   ? 49.29702  -158.64105 37.60927  1.000 47.09854  ? 3   ASN   Z CA  1 
ATOM   44461 C  C   . ASN   Z  12 3   ? 50.35830  -159.72504 37.51054  1.000 51.40299  ? 3   ASN   Z C   1 
ATOM   44462 O  O   . ASN   Z  12 3   ? 51.31438  -159.71345 38.30038  1.000 62.94093  ? 3   ASN   Z O   1 
ATOM   44463 C  CB  . ASN   Z  12 3   ? 49.94390  -157.25856 37.60059  1.000 64.78287  ? 3   ASN   Z CB  1 
ATOM   44464 C  CG  . ASN   Z  12 3   ? 50.66144  -156.96284 36.30303  1.000 64.43114  ? 3   ASN   Z CG  1 
ATOM   44465 O  OD1 . ASN   Z  12 3   ? 50.40610  -157.60328 35.28614  1.000 79.57500  ? 3   ASN   Z OD1 1 
ATOM   44466 N  ND2 . ASN   Z  12 3   ? 51.56207  -155.98585 36.32856  1.000 68.47185  ? 3   ASN   Z ND2 1 
ATOM   44467 N  N   . PRO   Z  12 4   ? 50.24409  -160.67220 36.57342  1.000 57.71991  ? 4   PRO   Z N   1 
ATOM   44468 C  CA  . PRO   Z  12 4   ? 51.19403  -161.79189 36.53619  1.000 63.50698  ? 4   PRO   Z CA  1 
ATOM   44469 C  C   . PRO   Z  12 4   ? 52.55370  -161.43157 35.94950  1.000 66.21808  ? 4   PRO   Z C   1 
ATOM   44470 O  O   . PRO   Z  12 4   ? 53.38906  -162.31732 35.73431  1.000 60.10348  ? 4   PRO   Z O   1 
ATOM   44471 C  CB  . PRO   Z  12 4   ? 50.46473  -162.83023 35.67739  1.000 59.52005  ? 4   PRO   Z CB  1 
ATOM   44472 C  CG  . PRO   Z  12 4   ? 49.63601  -162.01173 34.75521  1.000 55.43712  ? 4   PRO   Z CG  1 
ATOM   44473 C  CD  . PRO   Z  12 4   ? 49.20395  -160.79238 35.53645  1.000 69.51123  ? 4   PRO   Z CD  1 
ATOM   44474 N  N   . TYR   Z  12 5   ? 52.79868  -160.14728 35.69529  1.000 52.14916  ? 5   TYR   Z N   1 
ATOM   44475 C  CA  . TYR   Z  12 5   ? 54.05382  -159.69375 35.11461  1.000 51.49188  ? 5   TYR   Z CA  1 
ATOM   44476 C  C   . TYR   Z  12 5   ? 54.71764  -158.65701 36.01120  1.000 48.45452  ? 5   TYR   Z C   1 
ATOM   44477 O  O   . TYR   Z  12 5   ? 54.05109  -157.93864 36.76225  1.000 46.66848  ? 5   TYR   Z O   1 
ATOM   44478 C  CB  . TYR   Z  12 5   ? 53.84252  -159.09662 33.72188  1.000 61.40299  ? 5   TYR   Z CB  1 
ATOM   44479 C  CG  . TYR   Z  12 5   ? 53.48214  -160.09678 32.64634  1.000 50.57071  ? 5   TYR   Z CG  1 
ATOM   44480 C  CD1 . TYR   Z  12 5   ? 54.42996  -160.98488 32.15532  1.000 53.56884  ? 5   TYR   Z CD1 1 
ATOM   44481 C  CD2 . TYR   Z  12 5   ? 52.20647  -160.13433 32.10058  1.000 59.92681  ? 5   TYR   Z CD2 1 
ATOM   44482 C  CE1 . TYR   Z  12 5   ? 54.11461  -161.89082 31.16075  1.000 62.53290  ? 5   TYR   Z CE1 1 
ATOM   44483 C  CE2 . TYR   Z  12 5   ? 51.88097  -161.03757 31.10497  1.000 73.08910  ? 5   TYR   Z CE2 1 
ATOM   44484 C  CZ  . TYR   Z  12 5   ? 52.83882  -161.91292 30.63946  1.000 68.38267  ? 5   TYR   Z CZ  1 
ATOM   44485 O  OH  . TYR   Z  12 5   ? 52.51462  -162.81040 29.64871  1.000 68.45162  ? 5   TYR   Z OH  1 
ATOM   44486 N  N   . GLY   Z  12 6   ? 56.04428  -158.59783 35.92571  1.000 46.06826  ? 6   GLY   Z N   1 
ATOM   44487 C  CA  . GLY   Z  12 6   ? 56.81457  -157.60001 36.64266  1.000 52.21997  ? 6   GLY   Z CA  1 
ATOM   44488 C  C   . GLY   Z  12 6   ? 58.10220  -157.30325 35.90562  1.000 57.60667  ? 6   GLY   Z C   1 
ATOM   44489 O  O   . GLY   Z  12 6   ? 58.54801  -158.07541 35.05010  1.000 58.07761  ? 6   GLY   Z O   1 
ATOM   44490 N  N   . ASP   Z  12 7   ? 58.69657  -156.16322 36.24545  1.000 47.26833  ? 7   ASP   Z N   1 
ATOM   44491 C  CA  . ASP   Z  12 7   ? 59.94190  -155.71529 35.63871  1.000 48.10894  ? 7   ASP   Z CA  1 
ATOM   44492 C  C   . ASP   Z  12 7   ? 61.02827  -155.67464 36.70208  1.000 56.03358  ? 7   ASP   Z C   1 
ATOM   44493 O  O   . ASP   Z  12 7   ? 60.85343  -155.04719 37.75176  1.000 66.26267  ? 7   ASP   Z O   1 
ATOM   44494 C  CB  . ASP   Z  12 7   ? 59.78666  -154.33844 34.98667  1.000 69.38712  ? 7   ASP   Z CB  1 
ATOM   44495 C  CG  . ASP   Z  12 7   ? 61.04223  -153.89762 34.24607  1.000 71.75767  ? 7   ASP   Z CG  1 
ATOM   44496 O  OD1 . ASP   Z  12 7   ? 61.93711  -154.74183 34.02354  1.000 49.63898  ? 7   ASP   Z OD1 1 
ATOM   44497 O  OD2 . ASP   Z  12 7   ? 61.13478  -152.70463 33.88523  1.000 75.85096  ? 7   ASP   Z OD2 1 
ATOM   44498 N  N   . ASN   Z  12 8   ? 62.14719  -156.34050 36.42415  1.000 61.06268  ? 8   ASN   Z N   1 
ATOM   44499 C  CA  . ASN   Z  12 8   ? 63.30337  -156.34129 37.30911  1.000 62.09590  ? 8   ASN   Z CA  1 
ATOM   44500 C  C   . ASN   Z  12 8   ? 64.45184  -155.50659 36.75862  1.000 61.09725  ? 8   ASN   Z C   1 
ATOM   44501 O  O   . ASN   Z  12 8   ? 65.56850  -155.58123 37.28306  1.000 64.75083  ? 8   ASN   Z O   1 
ATOM   44502 C  CB  . ASN   Z  12 8   ? 63.76725  -157.77574 37.57177  1.000 60.55393  ? 8   ASN   Z CB  1 
ATOM   44503 C  CG  . ASN   Z  12 8   ? 62.71720  -158.60445 38.28669  1.000 51.94971  ? 8   ASN   Z CG  1 
ATOM   44504 O  OD1 . ASN   Z  12 8   ? 61.85459  -159.21445 37.65530  1.000 52.36542  ? 8   ASN   Z OD1 1 
ATOM   44505 N  ND2 . ASN   Z  12 8   ? 62.78425  -158.62803 39.61207  1.000 63.85700  ? 8   ASN   Z ND2 1 
ATOM   44506 N  N   . GLY   Z  12 9   ? 64.20468  -154.71954 35.71445  1.000 53.75650  ? 9   GLY   Z N   1 
ATOM   44507 C  CA  . GLY   Z  12 9   ? 65.22692  -153.88266 35.12483  1.000 64.08156  ? 9   GLY   Z CA  1 
ATOM   44508 C  C   . GLY   Z  12 9   ? 66.34070  -154.70661 34.50953  1.000 52.94332  ? 9   GLY   Z C   1 
ATOM   44509 O  O   . GLY   Z  12 9   ? 66.12757  -155.79450 33.96466  1.000 66.46644  ? 9   GLY   Z O   1 
ATOM   44510 N  N   . GLY   Z  12 10  ? 67.55400  -154.17878 34.60161  1.000 54.26681  ? 10  GLY   Z N   1 
ATOM   44511 C  CA  . GLY   Z  12 10  ? 68.71612  -154.85442 34.06875  1.000 70.59307  ? 10  GLY   Z CA  1 
ATOM   44512 C  C   . GLY   Z  12 10  ? 68.95293  -154.54849 32.59927  1.000 72.57643  ? 10  GLY   Z C   1 
ATOM   44513 O  O   . GLY   Z  12 10  ? 68.05400  -154.15725 31.85598  1.000 63.97025  ? 10  GLY   Z O   1 
ATOM   44514 N  N   . THR   Z  12 11  ? 70.20397  -154.73418 32.18179  1.000 68.24637  ? 11  THR   Z N   1 
ATOM   44515 C  CA  . THR   Z  12 11  ? 70.59477  -154.53206 30.79487  1.000 70.93190  ? 11  THR   Z CA  1 
ATOM   44516 C  C   . THR   Z  12 11  ? 71.64968  -155.55751 30.40676  1.000 73.46997  ? 11  THR   Z C   1 
ATOM   44517 O  O   . THR   Z  12 11  ? 72.59956  -155.80872 31.16017  1.000 84.44203  ? 11  THR   Z O   1 
ATOM   44518 C  CB  . THR   Z  12 11  ? 71.11551  -153.10749 30.55994  1.000 75.36802  ? 11  THR   Z CB  1 
ATOM   44519 O  OG1 . THR   Z  12 11  ? 70.03612  -152.17783 30.71497  1.000 71.31162  ? 11  THR   Z OG1 1 
ATOM   44520 C  CG2 . THR   Z  12 11  ? 71.69403  -152.96374 29.15952  1.000 79.24757  ? 11  THR   Z CG2 1 
ATOM   44521 N  N   . ILE   Z  12 12  ? 71.46698  -156.14539 29.22042  1.000 74.78553  ? 12  ILE   Z N   1 
ATOM   44522 C  CA  . ILE   Z  12 12  ? 72.35839  -157.15082 28.66354  1.000 73.46195  ? 12  ILE   Z CA  1 
ATOM   44523 C  C   . ILE   Z  12 12  ? 72.80368  -156.68907 27.28198  1.000 74.14379  ? 12  ILE   Z C   1 
ATOM   44524 O  O   . ILE   Z  12 12  ? 72.12652  -155.90881 26.61068  1.000 72.54844  ? 12  ILE   Z O   1 
ATOM   44525 C  CB  . ILE   Z  12 12  ? 71.69050  -158.53790 28.57644  1.000 68.58101  ? 12  ILE   Z CB  1 
ATOM   44526 C  CG1 . ILE   Z  12 12  ? 70.43980  -158.47110 27.69684  1.000 71.17129  ? 12  ILE   Z CG1 1 
ATOM   44527 C  CG2 . ILE   Z  12 12  ? 71.33985  -159.04424 29.96403  1.000 73.40806  ? 12  ILE   Z CG2 1 
ATOM   44528 C  CD1 . ILE   Z  12 12  ? 69.74443  -159.80068 27.52598  1.000 58.22432  ? 12  ILE   Z CD1 1 
ATOM   44529 N  N   . LEU   Z  12 13  ? 73.96221  -157.18978 26.86129  1.000 64.66329  ? 13  LEU   Z N   1 
ATOM   44530 C  CA  . LEU   Z  12 13  ? 74.56428  -156.79548 25.59487  1.000 65.36290  ? 13  LEU   Z CA  1 
ATOM   44531 C  C   . LEU   Z  12 13  ? 75.34344  -157.96425 25.01112  1.000 67.65445  ? 13  LEU   Z C   1 
ATOM   44532 O  O   . LEU   Z  12 13  ? 76.13288  -158.59508 25.71646  1.000 63.54452  ? 13  LEU   Z O   1 
ATOM   44533 C  CB  . LEU   Z  12 13  ? 75.48335  -155.58474 25.79251  1.000 54.45096  ? 13  LEU   Z CB  1 
ATOM   44534 C  CG  . LEU   Z  12 13  ? 76.47000  -155.26371 24.66931  1.000 61.56590  ? 13  LEU   Z CG  1 
ATOM   44535 C  CD1 . LEU   Z  12 13  ? 75.73183  -155.01834 23.37126  1.000 66.59871  ? 13  LEU   Z CD1 1 
ATOM   44536 C  CD2 . LEU   Z  12 13  ? 77.33452  -154.06668 25.03628  1.000 79.03471  ? 13  LEU   Z CD2 1 
ATOM   44537 N  N   . GLY   Z  12 14  ? 75.14036  -158.23690 23.72367  1.000 70.68077  ? 14  GLY   Z N   1 
ATOM   44538 C  CA  . GLY   Z  12 14  ? 75.87790  -159.28680 23.05239  1.000 65.07914  ? 14  GLY   Z CA  1 
ATOM   44539 C  C   . GLY   Z  12 14  ? 76.58417  -158.80077 21.80373  1.000 68.41301  ? 14  GLY   Z C   1 
ATOM   44540 O  O   . GLY   Z  12 14  ? 75.96967  -158.17181 20.93436  1.000 66.15575  ? 14  GLY   Z O   1 
ATOM   44541 N  N   . ILE   Z  12 15  ? 77.88363  -159.07719 21.71466  1.000 70.08329  ? 15  ILE   Z N   1 
ATOM   44542 C  CA  . ILE   Z  12 15  ? 78.70984  -158.68530 20.57855  1.000 60.98193  ? 15  ILE   Z CA  1 
ATOM   44543 C  C   . ILE   Z  12 15  ? 79.38319  -159.93028 20.01681  1.000 63.57389  ? 15  ILE   Z C   1 
ATOM   44544 O  O   . ILE   Z  12 15  ? 79.93281  -160.74266 20.77045  1.000 70.61137  ? 15  ILE   Z O   1 
ATOM   44545 C  CB  . ILE   Z  12 15  ? 79.75520  -157.62447 20.96996  1.000 67.92620  ? 15  ILE   Z CB  1 
ATOM   44546 C  CG1 . ILE   Z  12 15  ? 79.06839  -156.39215 21.56288  1.000 81.22770  ? 15  ILE   Z CG1 1 
ATOM   44547 C  CG2 . ILE   Z  12 15  ? 80.59889  -157.23502 19.76655  1.000 53.01153  ? 15  ILE   Z CG2 1 
ATOM   44548 C  CD1 . ILE   Z  12 15  ? 80.02452  -155.27300 21.92480  1.000 91.96092  ? 15  ILE   Z CD1 1 
ATOM   44549 N  N   . ALA   Z  12 16  ? 79.35263  -160.07183 18.69566  1.000 69.22925  ? 16  ALA   Z N   1 
ATOM   44550 C  CA  . ALA   Z  12 16  ? 79.93405  -161.22130 18.01617  1.000 74.07940  ? 16  ALA   Z CA  1 
ATOM   44551 C  C   . ALA   Z  12 16  ? 81.25906  -160.82462 17.38020  1.000 67.38078  ? 16  ALA   Z C   1 
ATOM   44552 O  O   . ALA   Z  12 16  ? 81.33111  -159.82957 16.65145  1.000 72.52221  ? 16  ALA   Z O   1 
ATOM   44553 C  CB  . ALA   Z  12 16  ? 78.97965  -161.76960 16.95406  1.000 75.61340  ? 16  ALA   Z CB  1 
ATOM   44554 N  N   . GLY   Z  12 17  ? 82.30214  -161.60720 17.65738  1.000 71.46773  ? 17  GLY   Z N   1 
ATOM   44555 C  CA  . GLY   Z  12 17  ? 83.61709  -161.37271 17.10635  1.000 70.65404  ? 17  GLY   Z CA  1 
ATOM   44556 C  C   . GLY   Z  12 17  ? 83.94027  -162.31850 15.96288  1.000 96.17258  ? 17  GLY   Z C   1 
ATOM   44557 O  O   . GLY   Z  12 17  ? 83.10523  -163.09630 15.49730  1.000 95.14731  ? 17  GLY   Z O   1 
ATOM   44558 N  N   . GLU   Z  12 18  ? 85.19293  -162.24260 15.50722  1.000 102.86958 ? 18  GLU   Z N   1 
ATOM   44559 C  CA  . GLU   Z  12 18  ? 85.62573  -163.07720 14.38965  1.000 116.71277 ? 18  GLU   Z CA  1 
ATOM   44560 C  C   . GLU   Z  12 18  ? 85.67870  -164.54989 14.78142  1.000 94.30883  ? 18  GLU   Z C   1 
ATOM   44561 O  O   . GLU   Z  12 18  ? 85.15016  -165.41094 14.06896  1.000 80.32224  ? 18  GLU   Z O   1 
ATOM   44562 C  CB  . GLU   Z  12 18  ? 86.98903  -162.60195 13.88297  1.000 108.55460 ? 18  GLU   Z CB  1 
ATOM   44563 C  CG  . GLU   Z  12 18  ? 87.59467  -163.46729 12.78615  1.000 98.49398  ? 18  GLU   Z CG  1 
ATOM   44564 C  CD  . GLU   Z  12 18  ? 86.76556  -163.48819 11.51482  1.000 125.51460 ? 18  GLU   Z CD  1 
ATOM   44565 O  OE1 . GLU   Z  12 18  ? 85.92919  -162.58213 11.32205  1.000 133.15655 ? 18  GLU   Z OE1 1 
ATOM   44566 O  OE2 . GLU   Z  12 18  ? 86.95157  -164.41781 10.70299  1.000 138.95486 ? 18  GLU   Z OE2 1 
ATOM   44567 N  N   . ASP   Z  12 19  ? 86.31645  -164.86072 15.90954  1.000 93.87493  ? 19  ASP   Z N   1 
ATOM   44568 C  CA  . ASP   Z  12 19  ? 86.41944  -166.23139 16.39716  1.000 83.66106  ? 19  ASP   Z CA  1 
ATOM   44569 C  C   . ASP   Z  12 19  ? 85.96159  -166.32563 17.84722  1.000 96.77444  ? 19  ASP   Z C   1 
ATOM   44570 O  O   . ASP   Z  12 19  ? 86.41453  -167.19768 18.59368  1.000 104.68701 ? 19  ASP   Z O   1 
ATOM   44571 C  CB  . ASP   Z  12 19  ? 87.84350  -166.76767 16.24604  1.000 93.21371  ? 19  ASP   Z CB  1 
ATOM   44572 C  CG  . ASP   Z  12 19  ? 88.87310  -165.90235 16.94589  1.000 87.27976  ? 19  ASP   Z CG  1 
ATOM   44573 O  OD1 . ASP   Z  12 19  ? 88.51714  -164.79503 17.39990  1.000 110.27970 ? 19  ASP   Z OD1 1 
ATOM   44574 O  OD2 . ASP   Z  12 19  ? 90.04146  -166.33369 17.04473  1.000 86.91132  ? 19  ASP   Z OD2 1 
ATOM   44575 N  N   . PHE   Z  12 20  ? 85.06082  -165.43721 18.25686  1.000 95.30595  ? 20  PHE   Z N   1 
ATOM   44576 C  CA  . PHE   Z  12 20  ? 84.63309  -165.36415 19.64608  1.000 87.06684  ? 20  PHE   Z CA  1 
ATOM   44577 C  C   . PHE   Z  12 20  ? 83.30374  -164.62711 19.71416  1.000 90.78974  ? 20  PHE   Z C   1 
ATOM   44578 O  O   . PHE   Z  12 20  ? 82.87902  -163.97369 18.75890  1.000 92.37634  ? 20  PHE   Z O   1 
ATOM   44579 C  CB  . PHE   Z  12 20  ? 85.68553  -164.66041 20.50911  1.000 80.36064  ? 20  PHE   Z CB  1 
ATOM   44580 C  CG  . PHE   Z  12 20  ? 85.86736  -163.20716 20.16799  1.000 94.69334  ? 20  PHE   Z CG  1 
ATOM   44581 C  CD1 . PHE   Z  12 20  ? 86.74491  -162.82318 19.16760  1.000 101.99777 ? 20  PHE   Z CD1 1 
ATOM   44582 C  CD2 . PHE   Z  12 20  ? 85.15545  -162.22679 20.83952  1.000 81.87130  ? 20  PHE   Z CD2 1 
ATOM   44583 C  CE1 . PHE   Z  12 20  ? 86.91082  -161.49127 18.84452  1.000 85.85469  ? 20  PHE   Z CE1 1 
ATOM   44584 C  CE2 . PHE   Z  12 20  ? 85.31625  -160.89513 20.51870  1.000 78.50234  ? 20  PHE   Z CE2 1 
ATOM   44585 C  CZ  . PHE   Z  12 20  ? 86.19476  -160.52674 19.52006  1.000 79.37043  ? 20  PHE   Z CZ  1 
ATOM   44586 N  N   . ALA   Z  12 21  ? 82.65193  -164.74456 20.86725  1.000 85.54997  ? 21  ALA   Z N   1 
ATOM   44587 C  CA  . ALA   Z  12 21  ? 81.45084  -163.98172 21.16935  1.000 73.71834  ? 21  ALA   Z CA  1 
ATOM   44588 C  C   . ALA   Z  12 21  ? 81.51219  -163.54394 22.62417  1.000 75.22672  ? 21  ALA   Z C   1 
ATOM   44589 O  O   . ALA   Z  12 21  ? 82.20531  -164.14988 23.44443  1.000 80.67784  ? 21  ALA   Z O   1 
ATOM   44590 C  CB  . ALA   Z  12 21  ? 80.17388  -164.79082 20.90153  1.000 74.12999  ? 21  ALA   Z CB  1 
ATOM   44591 N  N   . VAL   Z  12 22  ? 80.78713  -162.47525 22.94216  1.000 76.39586  ? 22  VAL   Z N   1 
ATOM   44592 C  CA  . VAL   Z  12 22  ? 80.73792  -161.95890 24.30428  1.000 69.47181  ? 22  VAL   Z CA  1 
ATOM   44593 C  C   . VAL   Z  12 22  ? 79.29697  -161.60015 24.62977  1.000 56.82431  ? 22  VAL   Z C   1 
ATOM   44594 O  O   . VAL   Z  12 22  ? 78.63663  -160.88753 23.86562  1.000 55.51178  ? 22  VAL   Z O   1 
ATOM   44595 C  CB  . VAL   Z  12 22  ? 81.66531  -160.74263 24.50538  1.000 71.62426  ? 22  VAL   Z CB  1 
ATOM   44596 C  CG1 . VAL   Z  12 22  ? 83.11012  -161.19694 24.64316  1.000 76.30455  ? 22  VAL   Z CG1 1 
ATOM   44597 C  CG2 . VAL   Z  12 22  ? 81.52813  -159.76234 23.35447  1.000 72.93303  ? 22  VAL   Z CG2 1 
ATOM   44598 N  N   . LEU   Z  12 23  ? 78.80287  -162.11566 25.75276  1.000 50.57382  ? 23  LEU   Z N   1 
ATOM   44599 C  CA  . LEU   Z  12 23  ? 77.47556  -161.78120 26.25179  1.000 46.61324  ? 23  LEU   Z CA  1 
ATOM   44600 C  C   . LEU   Z  12 23  ? 77.62499  -161.28859 27.68120  1.000 56.36080  ? 23  LEU   Z C   1 
ATOM   44601 O  O   . LEU   Z  12 23  ? 78.09149  -162.02932 28.55048  1.000 66.04321  ? 23  LEU   Z O   1 
ATOM   44602 C  CB  . LEU   Z  12 23  ? 76.53248  -162.98474 26.18032  1.000 49.38825  ? 23  LEU   Z CB  1 
ATOM   44603 C  CG  . LEU   Z  12 23  ? 75.06988  -162.69760 26.51655  1.000 56.93721  ? 23  LEU   Z CG  1 
ATOM   44604 C  CD1 . LEU   Z  12 23  ? 74.53888  -161.59981 25.61768  1.000 61.25094  ? 23  LEU   Z CD1 1 
ATOM   44605 C  CD2 . LEU   Z  12 23  ? 74.22845  -163.95660 26.38243  1.000 54.54882  ? 23  LEU   Z CD2 1 
ATOM   44606 N  N   . ALA   Z  12 24  ? 77.24230  -160.04250 27.92140  1.000 63.81015  ? 24  ALA   Z N   1 
ATOM   44607 C  CA  . ALA   Z  12 24  ? 77.42732  -159.40247 29.20931  1.000 60.40812  ? 24  ALA   Z CA  1 
ATOM   44608 C  C   . ALA   Z  12 24  ? 76.08883  -158.91669 29.74002  1.000 63.25267  ? 24  ALA   Z C   1 
ATOM   44609 O  O   . ALA   Z  12 24  ? 75.13441  -158.71121 28.98839  1.000 55.30147  ? 24  ALA   Z O   1 
ATOM   44610 C  CB  . ALA   Z  12 24  ? 78.40382  -158.22676 29.10487  1.000 56.42102  ? 24  ALA   Z CB  1 
ATOM   44611 N  N   . GLY   Z  12 25  ? 76.03407  -158.73197 31.05146  1.000 63.67622  ? 25  GLY   Z N   1 
ATOM   44612 C  CA  . GLY   Z  12 25  ? 74.83243  -158.22480 31.68245  1.000 61.27396  ? 25  GLY   Z CA  1 
ATOM   44613 C  C   . GLY   Z  12 25  ? 75.15541  -157.61279 33.02192  1.000 71.86060  ? 25  GLY   Z C   1 
ATOM   44614 O  O   . GLY   Z  12 25  ? 76.13638  -157.98652 33.67413  1.000 80.88584  ? 25  GLY   Z O   1 
ATOM   44615 N  N   . ASP   Z  12 26  ? 74.32442  -156.66277 33.43751  1.000 68.13384  ? 26  ASP   Z N   1 
ATOM   44616 C  CA  . ASP   Z  12 26  ? 74.50354  -156.10729 34.77033  1.000 58.38823  ? 26  ASP   Z CA  1 
ATOM   44617 C  C   . ASP   Z  12 26  ? 74.02487  -157.10100 35.82446  1.000 72.13978  ? 26  ASP   Z C   1 
ATOM   44618 O  O   . ASP   Z  12 26  ? 73.14611  -157.92972 35.57742  1.000 69.15758  ? 26  ASP   Z O   1 
ATOM   44619 C  CB  . ASP   Z  12 26  ? 73.77139  -154.77308 34.91713  1.000 62.76029  ? 26  ASP   Z CB  1 
ATOM   44620 C  CG  . ASP   Z  12 26  ? 72.30138  -154.86647 34.57335  1.000 82.70068  ? 26  ASP   Z CG  1 
ATOM   44621 O  OD1 . ASP   Z  12 26  ? 71.86866  -155.91384 34.04766  1.000 85.85457  ? 26  ASP   Z OD1 1 
ATOM   44622 O  OD2 . ASP   Z  12 26  ? 71.57682  -153.88312 34.83187  1.000 81.32910  ? 26  ASP   Z OD2 1 
ATOM   44623 N  N   . THR   Z  12 27  ? 74.62815  -157.02520 37.00719  1.000 75.71448  ? 27  THR   Z N   1 
ATOM   44624 C  CA  . THR   Z  12 27  ? 74.31647  -157.94406 38.09363  1.000 68.08132  ? 27  THR   Z CA  1 
ATOM   44625 C  C   . THR   Z  12 27  ? 73.26168  -157.39307 39.04285  1.000 69.29181  ? 27  THR   Z C   1 
ATOM   44626 O  O   . THR   Z  12 27  ? 73.08021  -157.94013 40.13505  1.000 69.83633  ? 27  THR   Z O   1 
ATOM   44627 C  CB  . THR   Z  12 27  ? 75.58458  -158.28492 38.88117  1.000 59.95051  ? 27  THR   Z CB  1 
ATOM   44628 O  OG1 . THR   Z  12 27  ? 76.05998  -157.11108 39.55114  1.000 79.85662  ? 27  THR   Z OG1 1 
ATOM   44629 C  CG2 . THR   Z  12 27  ? 76.66797  -158.80020 37.94753  1.000 57.70844  ? 27  THR   Z CG2 1 
ATOM   44630 N  N   . ARG   Z  12 28  ? 72.56627  -156.33161 38.65067  1.000 70.02945  ? 28  ARG   Z N   1 
ATOM   44631 C  CA  . ARG   Z  12 28  ? 71.59379  -155.66097 39.50114  1.000 65.97717  ? 28  ARG   Z CA  1 
ATOM   44632 C  C   . ARG   Z  12 28  ? 70.18785  -156.17601 39.21888  1.000 69.26328  ? 28  ARG   Z C   1 
ATOM   44633 O  O   . ARG   Z  12 28  ? 69.76750  -156.25001 38.05903  1.000 74.58887  ? 28  ARG   Z O   1 
ATOM   44634 C  CB  . ARG   Z  12 28  ? 71.65035  -154.14788 39.28658  1.000 78.00103  ? 28  ARG   Z CB  1 
ATOM   44635 C  CG  . ARG   Z  12 28  ? 70.50170  -153.39355 39.92701  1.000 86.87182  ? 28  ARG   Z CG  1 
ATOM   44636 C  CD  . ARG   Z  12 28  ? 70.56010  -151.90598 39.61572  1.000 87.94359  ? 28  ARG   Z CD  1 
ATOM   44637 N  NE  . ARG   Z  12 28  ? 71.53635  -151.20610 40.44117  1.000 75.34342  ? 28  ARG   Z NE  1 
ATOM   44638 C  CZ  . ARG   Z  12 28  ? 71.73892  -149.89631 40.41001  1.000 83.16748  ? 28  ARG   Z CZ  1 
ATOM   44639 N  NH1 . ARG   Z  12 28  ? 71.05166  -149.11006 39.59768  1.000 86.15779  ? 28  ARG   Z NH1 1 
ATOM   44640 N  NH2 . ARG   Z  12 28  ? 72.65315  -149.36186 41.21446  1.000 85.15511  ? 28  ARG   Z NH2 1 
ATOM   44641 N  N   . ASN   Z  12 29  ? 69.47124  -156.53486 40.28180  1.000 67.68079  ? 29  ASN   Z N   1 
ATOM   44642 C  CA  . ASN   Z  12 29  ? 68.07210  -156.93364 40.20889  1.000 63.53588  ? 29  ASN   Z CA  1 
ATOM   44643 C  C   . ASN   Z  12 29  ? 67.26444  -155.99122 41.08816  1.000 64.04283  ? 29  ASN   Z C   1 
ATOM   44644 O  O   . ASN   Z  12 29  ? 67.56101  -155.84954 42.27979  1.000 77.44550  ? 29  ASN   Z O   1 
ATOM   44645 C  CB  . ASN   Z  12 29  ? 67.88417  -158.38566 40.66043  1.000 75.10029  ? 29  ASN   Z CB  1 
ATOM   44646 C  CG  . ASN   Z  12 29  ? 66.45802  -158.87573 40.48372  1.000 77.67726  ? 29  ASN   Z CG  1 
ATOM   44647 O  OD1 . ASN   Z  12 29  ? 65.55112  -158.46138 41.20666  1.000 74.83570  ? 29  ASN   Z OD1 1 
ATOM   44648 N  ND2 . ASN   Z  12 29  ? 66.25416  -159.76522 39.51908  1.000 76.53741  ? 29  ASN   Z ND2 1 
ATOM   44649 N  N   . ILE   Z  12 30  ? 66.24432  -155.35728 40.50470  1.000 56.74373  ? 30  ILE   Z N   1 
ATOM   44650 C  CA  . ILE   Z  12 30  ? 65.49747  -154.29485 41.16428  1.000 64.91138  ? 30  ILE   Z CA  1 
ATOM   44651 C  C   . ILE   Z  12 30  ? 64.00390  -154.58450 41.08486  1.000 65.86303  ? 30  ILE   Z C   1 
ATOM   44652 O  O   . ILE   Z  12 30  ? 63.55679  -155.52439 40.42793  1.000 61.77305  ? 30  ILE   Z O   1 
ATOM   44653 C  CB  . ILE   Z  12 30  ? 65.80472  -152.90197 40.56687  1.000 50.98388  ? 30  ILE   Z CB  1 
ATOM   44654 C  CG1 . ILE   Z  12 30  ? 65.55233  -152.87762 39.05480  1.000 47.74549  ? 30  ILE   Z CG1 1 
ATOM   44655 C  CG2 . ILE   Z  12 30  ? 67.22446  -152.48372 40.89271  1.000 57.87916  ? 30  ILE   Z CG2 1 
ATOM   44656 C  CD1 . ILE   Z  12 30  ? 64.18793  -152.34427 38.65458  1.000 43.86900  ? 30  ILE   Z CD1 1 
ATOM   44657 N  N   . THR   Z  12 31  ? 63.23716  -153.74605 41.77920  1.000 63.12575  ? 31  THR   Z N   1 
ATOM   44658 C  CA  . THR   Z  12 31  ? 61.77906  -153.77060 41.73818  1.000 51.50326  ? 31  THR   Z CA  1 
ATOM   44659 C  C   . THR   Z  12 31  ? 61.29133  -152.37620 42.09155  1.000 58.72269  ? 31  THR   Z C   1 
ATOM   44660 O  O   . THR   Z  12 31  ? 61.50630  -151.91707 43.21807  1.000 70.47872  ? 31  THR   Z O   1 
ATOM   44661 C  CB  . THR   Z  12 31  ? 61.20455  -154.80183 42.71651  1.000 46.00982  ? 31  THR   Z CB  1 
ATOM   44662 O  OG1 . THR   Z  12 31  ? 61.59829  -156.12131 42.31857  1.000 62.36775  ? 31  THR   Z OG1 1 
ATOM   44663 C  CG2 . THR   Z  12 31  ? 59.68440  -154.71266 42.75162  1.000 43.93693  ? 31  THR   Z CG2 1 
ATOM   44664 N  N   . ASP   Z  12 32  ? 60.64557  -151.71197 41.13641  1.000 52.83029  ? 32  ASP   Z N   1 
ATOM   44665 C  CA  . ASP   Z  12 32  ? 60.19443  -150.32094 41.29188  1.000 58.43890  ? 32  ASP   Z CA  1 
ATOM   44666 C  C   . ASP   Z  12 32  ? 61.44012  -149.48148 41.57099  1.000 54.18954  ? 32  ASP   Z C   1 
ATOM   44667 O  O   . ASP   Z  12 32  ? 62.40576  -149.55696 40.79435  1.000 55.16232  ? 32  ASP   Z O   1 
ATOM   44668 C  CB  . ASP   Z  12 32  ? 59.09382  -150.24494 42.34442  1.000 62.11393  ? 32  ASP   Z CB  1 
ATOM   44669 C  CG  . ASP   Z  12 32  ? 57.84161  -150.99148 41.93177  1.000 71.72394  ? 32  ASP   Z CG  1 
ATOM   44670 O  OD1 . ASP   Z  12 32  ? 57.51297  -150.98033 40.72677  1.000 77.90714  ? 32  ASP   Z OD1 1 
ATOM   44671 O  OD2 . ASP   Z  12 32  ? 57.18641  -151.58895 42.81188  1.000 78.43946  ? 32  ASP   Z OD2 1 
ATOM   44672 N  N   . TYR   Z  12 33  ? 61.47558  -148.68944 42.64250  1.000 49.19639  ? 33  TYR   Z N   1 
ATOM   44673 C  CA  . TYR   Z  12 33  ? 62.61665  -147.83996 42.95354  1.000 53.73179  ? 33  TYR   Z CA  1 
ATOM   44674 C  C   . TYR   Z  12 33  ? 63.53018  -148.45164 44.00870  1.000 62.08969  ? 33  TYR   Z C   1 
ATOM   44675 O  O   . TYR   Z  12 33  ? 64.36359  -147.74297 44.58375  1.000 64.42097  ? 33  TYR   Z O   1 
ATOM   44676 C  CB  . TYR   Z  12 33  ? 62.14247  -146.45778 43.40549  1.000 60.00911  ? 33  TYR   Z CB  1 
ATOM   44677 C  CG  . TYR   Z  12 33  ? 61.58546  -145.60599 42.28843  1.000 57.05060  ? 33  TYR   Z CG  1 
ATOM   44678 C  CD1 . TYR   Z  12 33  ? 62.42360  -144.82131 41.50576  1.000 56.15380  ? 33  TYR   Z CD1 1 
ATOM   44679 C  CD2 . TYR   Z  12 33  ? 60.22379  -145.58456 42.01625  1.000 52.43772  ? 33  TYR   Z CD2 1 
ATOM   44680 C  CE1 . TYR   Z  12 33  ? 61.92251  -144.04056 40.48256  1.000 58.38098  ? 33  TYR   Z CE1 1 
ATOM   44681 C  CE2 . TYR   Z  12 33  ? 59.71251  -144.80611 40.99474  1.000 72.36881  ? 33  TYR   Z CE2 1 
ATOM   44682 C  CZ  . TYR   Z  12 33  ? 60.56668  -144.03625 40.23140  1.000 81.41630  ? 33  TYR   Z CZ  1 
ATOM   44683 O  OH  . TYR   Z  12 33  ? 60.06261  -143.25963 39.21358  1.000 101.23449 ? 33  TYR   Z OH  1 
ATOM   44684 N  N   . SER   Z  12 34  ? 63.39286  -149.74689 44.27411  1.000 66.26960  ? 34  SER   Z N   1 
ATOM   44685 C  CA  . SER   Z  12 34  ? 64.20371  -150.43375 45.26621  1.000 58.14687  ? 34  SER   Z CA  1 
ATOM   44686 C  C   . SER   Z  12 34  ? 65.08446  -151.47794 44.59338  1.000 53.46822  ? 34  SER   Z C   1 
ATOM   44687 O  O   . SER   Z  12 34  ? 64.75326  -151.99992 43.52527  1.000 60.44993  ? 34  SER   Z O   1 
ATOM   44688 C  CB  . SER   Z  12 34  ? 63.32428  -151.10341 46.32741  1.000 43.55480  ? 34  SER   Z CB  1 
ATOM   44689 O  OG  . SER   Z  12 34  ? 64.11100  -151.63881 47.37741  1.000 81.72632  ? 34  SER   Z OG  1 
ATOM   44690 N  N   . ILE   Z  12 35  ? 66.21388  -151.77624 45.23053  1.000 57.33401  ? 35  ILE   Z N   1 
ATOM   44691 C  CA  . ILE   Z  12 35  ? 67.15359  -152.78155 44.74770  1.000 62.69443  ? 35  ILE   Z CA  1 
ATOM   44692 C  C   . ILE   Z  12 35  ? 66.89694  -154.08347 45.49053  1.000 58.58467  ? 35  ILE   Z C   1 
ATOM   44693 O  O   . ILE   Z  12 35  ? 66.88758  -154.11043 46.72791  1.000 51.84641  ? 35  ILE   Z O   1 
ATOM   44694 C  CB  . ILE   Z  12 35  ? 68.61052  -152.32249 44.92989  1.000 54.17220  ? 35  ILE   Z CB  1 
ATOM   44695 C  CG1 . ILE   Z  12 35  ? 68.94906  -151.21587 43.93108  1.000 56.71481  ? 35  ILE   Z CG1 1 
ATOM   44696 C  CG2 . ILE   Z  12 35  ? 69.56533  -153.49865 44.76860  1.000 42.69651  ? 35  ILE   Z CG2 1 
ATOM   44697 C  CD1 . ILE   Z  12 35  ? 70.41131  -150.82747 43.92269  1.000 63.47582  ? 35  ILE   Z CD1 1 
ATOM   44698 N  N   . ASN   Z  12 36  ? 66.68491  -155.16255 44.73803  1.000 54.72374  ? 36  ASN   Z N   1 
ATOM   44699 C  CA  . ASN   Z  12 36  ? 66.51950  -156.48188 45.33308  1.000 54.81357  ? 36  ASN   Z CA  1 
ATOM   44700 C  C   . ASN   Z  12 36  ? 67.85585  -157.16571 45.58271  1.000 54.54376  ? 36  ASN   Z C   1 
ATOM   44701 O  O   . ASN   Z  12 36  ? 68.03971  -157.80532 46.62384  1.000 56.83537  ? 36  ASN   Z O   1 
ATOM   44702 C  CB  . ASN   Z  12 36  ? 65.64798  -157.36459 44.43729  1.000 56.89120  ? 36  ASN   Z CB  1 
ATOM   44703 C  CG  . ASN   Z  12 36  ? 64.22894  -156.85637 44.32381  1.000 56.40159  ? 36  ASN   Z CG  1 
ATOM   44704 O  OD1 . ASN   Z  12 36  ? 63.68267  -156.74994 43.22742  1.000 56.32769  ? 36  ASN   Z OD1 1 
ATOM   44705 N  ND2 . ASN   Z  12 36  ? 63.62363  -156.53391 45.46030  1.000 54.37186  ? 36  ASN   Z ND2 1 
ATOM   44706 N  N   . SER   Z  12 37  ? 68.79220  -157.04233 44.64641  1.000 46.23689  ? 37  SER   Z N   1 
ATOM   44707 C  CA  . SER   Z  12 37  ? 70.10912  -157.63673 44.82174  1.000 49.53349  ? 37  SER   Z CA  1 
ATOM   44708 C  C   . SER   Z  12 37  ? 71.11264  -156.92376 43.93005  1.000 59.05123  ? 37  SER   Z C   1 
ATOM   44709 O  O   . SER   Z  12 37  ? 70.75561  -156.37000 42.88705  1.000 66.98539  ? 37  SER   Z O   1 
ATOM   44710 C  CB  . SER   Z  12 37  ? 70.09809  -159.13636 44.50694  1.000 64.56197  ? 37  SER   Z CB  1 
ATOM   44711 O  OG  . SER   Z  12 37  ? 71.40728  -159.67715 44.56636  1.000 68.12914  ? 37  SER   Z OG  1 
ATOM   44712 N  N   . ARG   Z  12 38  ? 72.37506  -156.95102 44.35553  1.000 56.56976  ? 38  ARG   Z N   1 
ATOM   44713 C  CA  . ARG   Z  12 38  ? 73.47106  -156.38709 43.58205  1.000 51.44794  ? 38  ARG   Z CA  1 
ATOM   44714 C  C   . ARG   Z  12 38  ? 74.29678  -157.44107 42.85838  1.000 65.69586  ? 38  ARG   Z C   1 
ATOM   44715 O  O   . ARG   Z  12 38  ? 75.18559  -157.07857 42.08024  1.000 68.09923  ? 38  ARG   Z O   1 
ATOM   44716 C  CB  . ARG   Z  12 38  ? 74.38746  -155.55083 44.48173  1.000 60.71046  ? 38  ARG   Z CB  1 
ATOM   44717 C  CG  . ARG   Z  12 38  ? 73.69141  -154.37536 45.14189  1.000 73.59186  ? 38  ARG   Z CG  1 
ATOM   44718 C  CD  . ARG   Z  12 38  ? 74.64475  -153.60357 46.03900  1.000 81.64335  ? 38  ARG   Z CD  1 
ATOM   44719 N  NE  . ARG   Z  12 38  ? 74.00124  -152.45833 46.67239  1.000 78.15415  ? 38  ARG   Z NE  1 
ATOM   44720 C  CZ  . ARG   Z  12 38  ? 73.72184  -151.31600 46.05773  1.000 76.83467  ? 38  ARG   Z CZ  1 
ATOM   44721 N  NH1 . ARG   Z  12 38  ? 74.01495  -151.12584 44.78141  1.000 74.48250  ? 38  ARG   Z NH1 1 
ATOM   44722 N  NH2 . ARG   Z  12 38  ? 73.12775  -150.34088 46.73974  1.000 77.32274  ? 38  ARG   Z NH2 1 
ATOM   44723 N  N   . TYR   Z  12 39  ? 74.03383  -158.73364 43.09638  1.000 71.33066  ? 39  TYR   Z N   1 
ATOM   44724 C  CA  . TYR   Z  12 39  ? 74.71540  -159.79218 42.34936  1.000 64.56763  ? 39  TYR   Z CA  1 
ATOM   44725 C  C   . TYR   Z  12 39  ? 73.73018  -160.95316 42.17703  1.000 68.64473  ? 39  TYR   Z C   1 
ATOM   44726 O  O   . TYR   Z  12 39  ? 73.71998  -161.92646 42.93506  1.000 69.69004  ? 39  TYR   Z O   1 
ATOM   44727 C  CB  . TYR   Z  12 39  ? 76.00336  -160.25422 43.02934  1.000 64.45680  ? 39  TYR   Z CB  1 
ATOM   44728 C  CG  . TYR   Z  12 39  ? 76.88079  -161.08139 42.11853  1.000 67.14086  ? 39  TYR   Z CG  1 
ATOM   44729 C  CD1 . TYR   Z  12 39  ? 77.74207  -160.47259 41.21510  1.000 71.88640  ? 39  TYR   Z CD1 1 
ATOM   44730 C  CD2 . TYR   Z  12 39  ? 76.83105  -162.46868 42.14380  1.000 74.77561  ? 39  TYR   Z CD2 1 
ATOM   44731 C  CE1 . TYR   Z  12 39  ? 78.54072  -161.22223 40.37194  1.000 79.81992  ? 39  TYR   Z CE1 1 
ATOM   44732 C  CE2 . TYR   Z  12 39  ? 77.62587  -163.22794 41.30269  1.000 65.44632  ? 39  TYR   Z CE2 1 
ATOM   44733 C  CZ  . TYR   Z  12 39  ? 78.47889  -162.59823 40.41901  1.000 66.58236  ? 39  TYR   Z CZ  1 
ATOM   44734 O  OH  . TYR   Z  12 39  ? 79.27430  -163.34222 39.57810  1.000 61.24577  ? 39  TYR   Z OH  1 
ATOM   44735 N  N   . GLU   Z  12 40  ? 72.88016  -160.83197 41.15878  1.000 69.47071  ? 40  GLU   Z N   1 
ATOM   44736 C  CA  . GLU   Z  12 40  ? 72.00164  -161.91063 40.71034  1.000 59.84930  ? 40  GLU   Z CA  1 
ATOM   44737 C  C   . GLU   Z  12 40  ? 72.28078  -162.08838 39.22422  1.000 65.17349  ? 40  GLU   Z C   1 
ATOM   44738 O  O   . GLU   Z  12 40  ? 71.65319  -161.43250 38.38082  1.000 79.60112  ? 40  GLU   Z O   1 
ATOM   44739 C  CB  . GLU   Z  12 40  ? 70.53181  -161.59821 40.98538  1.000 59.12783  ? 40  GLU   Z CB  1 
ATOM   44740 C  CG  . GLU   Z  12 40  ? 69.59197  -162.77209 40.74908  1.000 57.93554  ? 40  GLU   Z CG  1 
ATOM   44741 C  CD  . GLU   Z  12 40  ? 69.64231  -163.79512 41.87088  1.000 59.74696  ? 40  GLU   Z CD  1 
ATOM   44742 O  OE1 . GLU   Z  12 40  ? 70.31195  -163.53060 42.89155  1.000 55.34676  ? 40  GLU   Z OE1 1 
ATOM   44743 O  OE2 . GLU   Z  12 40  ? 69.01493  -164.86612 41.73212  1.000 63.16294  ? 40  GLU   Z OE2 1 
ATOM   44744 N  N   . PRO   Z  12 41  ? 73.23209  -162.95287 38.86741  1.000 60.15249  ? 41  PRO   Z N   1 
ATOM   44745 C  CA  . PRO   Z  12 41  ? 73.66491  -163.04862 37.46610  1.000 64.98684  ? 41  PRO   Z CA  1 
ATOM   44746 C  C   . PRO   Z  12 41  ? 72.52142  -163.40625 36.52655  1.000 76.44580  ? 41  PRO   Z C   1 
ATOM   44747 O  O   . PRO   Z  12 41  ? 71.60662  -164.15621 36.87550  1.000 71.40232  ? 41  PRO   Z O   1 
ATOM   44748 C  CB  . PRO   Z  12 41  ? 74.72756  -164.15426 37.49888  1.000 69.00640  ? 41  PRO   Z CB  1 
ATOM   44749 C  CG  . PRO   Z  12 41  ? 74.44610  -164.92516 38.75222  1.000 68.82772  ? 41  PRO   Z CG  1 
ATOM   44750 C  CD  . PRO   Z  12 41  ? 73.92497  -163.92265 39.73120  1.000 47.73481  ? 41  PRO   Z CD  1 
ATOM   44751 N  N   . LYS   Z  12 42  ? 72.58384  -162.84824 35.31471  1.000 72.62648  ? 42  LYS   Z N   1 
ATOM   44752 C  CA  . LYS   Z  12 42  ? 71.57374  -163.09120 34.29664  1.000 72.17512  ? 42  LYS   Z CA  1 
ATOM   44753 C  C   . LYS   Z  12 42  ? 72.11507  -163.71260 33.01833  1.000 63.33545  ? 42  LYS   Z C   1 
ATOM   44754 O  O   . LYS   Z  12 42  ? 71.31742  -164.05962 32.14017  1.000 58.95771  ? 42  LYS   Z O   1 
ATOM   44755 C  CB  . LYS   Z  12 42  ? 70.85872  -161.78029 33.92717  1.000 71.05780  ? 42  LYS   Z CB  1 
ATOM   44756 C  CG  . LYS   Z  12 42  ? 70.10187  -161.11847 35.06438  1.000 85.51046  ? 42  LYS   Z CG  1 
ATOM   44757 C  CD  . LYS   Z  12 42  ? 69.35985  -159.88388 34.57095  1.000 85.52197  ? 42  LYS   Z CD  1 
ATOM   44758 C  CE  . LYS   Z  12 42  ? 70.31909  -158.76650 34.19688  1.000 65.23729  ? 42  LYS   Z CE  1 
ATOM   44759 N  NZ  . LYS   Z  12 42  ? 70.92564  -158.14007 35.40268  1.000 57.52779  ? 42  LYS   Z NZ  1 
ATOM   44760 N  N   . VAL   Z  12 43  ? 73.42758  -163.86200 32.88139  1.000 60.73091  ? 43  VAL   Z N   1 
ATOM   44761 C  CA  . VAL   Z  12 43  ? 74.03469  -164.51346 31.72692  1.000 59.03392  ? 43  VAL   Z CA  1 
ATOM   44762 C  C   . VAL   Z  12 43  ? 74.48920  -165.89590 32.17417  1.000 63.12235  ? 43  VAL   Z C   1 
ATOM   44763 O  O   . VAL   Z  12 43  ? 75.44146  -166.02222 32.95401  1.000 65.12387  ? 43  VAL   Z O   1 
ATOM   44764 C  CB  . VAL   Z  12 43  ? 75.19979  -163.69673 31.15371  1.000 67.43082  ? 43  VAL   Z CB  1 
ATOM   44765 C  CG1 . VAL   Z  12 43  ? 75.62143  -164.25893 29.80774  1.000 71.78707  ? 43  VAL   Z CG1 1 
ATOM   44766 C  CG2 . VAL   Z  12 43  ? 74.81019  -162.23179 31.02859  1.000 62.30598  ? 43  VAL   Z CG2 1 
ATOM   44767 N  N   . PHE   Z  12 44  ? 73.81659  -166.93492 31.68652  1.000 64.31269  ? 44  PHE   Z N   1 
ATOM   44768 C  CA  . PHE   Z  12 44  ? 74.05334  -168.29970 32.13048  1.000 68.23582  ? 44  PHE   Z CA  1 
ATOM   44769 C  C   . PHE   Z  12 44  ? 74.72336  -169.10491 31.02590  1.000 73.21688  ? 44  PHE   Z C   1 
ATOM   44770 O  O   . PHE   Z  12 44  ? 74.36639  -168.98565 29.84802  1.000 79.71940  ? 44  PHE   Z O   1 
ATOM   44771 C  CB  . PHE   Z  12 44  ? 72.74181  -168.98294 32.53229  1.000 68.91606  ? 44  PHE   Z CB  1 
ATOM   44772 C  CG  . PHE   Z  12 44  ? 72.00021  -168.28197 33.63416  1.000 63.26688  ? 44  PHE   Z CG  1 
ATOM   44773 C  CD1 . PHE   Z  12 44  ? 72.29833  -168.53751 34.96167  1.000 67.74022  ? 44  PHE   Z CD1 1 
ATOM   44774 C  CD2 . PHE   Z  12 44  ? 70.99826  -167.37226 33.34095  1.000 73.04021  ? 44  PHE   Z CD2 1 
ATOM   44775 C  CE1 . PHE   Z  12 44  ? 71.61398  -167.89542 35.97579  1.000 81.39152  ? 44  PHE   Z CE1 1 
ATOM   44776 C  CE2 . PHE   Z  12 44  ? 70.31095  -166.72663 34.35037  1.000 78.18904  ? 44  PHE   Z CE2 1 
ATOM   44777 C  CZ  . PHE   Z  12 44  ? 70.61914  -166.98877 35.66936  1.000 82.78535  ? 44  PHE   Z CZ  1 
ATOM   44778 N  N   . ASP   Z  12 45  ? 75.69411  -169.92650 31.41773  1.000 72.84457  ? 45  ASP   Z N   1 
ATOM   44779 C  CA  . ASP   Z  12 45  ? 76.29692  -170.89637 30.51364  1.000 74.49351  ? 45  ASP   Z CA  1 
ATOM   44780 C  C   . ASP   Z  12 45  ? 75.44316  -172.15816 30.50719  1.000 75.16508  ? 45  ASP   Z C   1 
ATOM   44781 O  O   . ASP   Z  12 45  ? 75.19914  -172.75439 31.56168  1.000 71.85241  ? 45  ASP   Z O   1 
ATOM   44782 C  CB  . ASP   Z  12 45  ? 77.72957  -171.20671 30.94267  1.000 78.19636  ? 45  ASP   Z CB  1 
ATOM   44783 C  CG  . ASP   Z  12 45  ? 78.46081  -172.09480 29.95115  1.000 73.42894  ? 45  ASP   Z CG  1 
ATOM   44784 O  OD1 . ASP   Z  12 45  ? 77.89352  -172.40018 28.88096  1.000 79.59563  ? 45  ASP   Z OD1 1 
ATOM   44785 O  OD2 . ASP   Z  12 45  ? 79.61013  -172.48661 30.24321  1.000 74.23279  ? 45  ASP   Z OD2 1 
ATOM   44786 N  N   . CYS   Z  12 46  ? 74.98564  -172.56150 29.32392  1.000 76.26469  ? 46  CYS   Z N   1 
ATOM   44787 C  CA  . CYS   Z  12 46  ? 74.11950  -173.72290 29.17770  1.000 75.59262  ? 46  CYS   Z CA  1 
ATOM   44788 C  C   . CYS   Z  12 46  ? 74.84150  -174.92443 28.58326  1.000 81.87580  ? 46  CYS   Z C   1 
ATOM   44789 O  O   . CYS   Z  12 46  ? 74.19293  -175.92163 28.24807  1.000 75.29057  ? 46  CYS   Z O   1 
ATOM   44790 C  CB  . CYS   Z  12 46  ? 72.90761  -173.36173 28.31906  1.000 76.07546  ? 46  CYS   Z CB  1 
ATOM   44791 S  SG  . CYS   Z  12 46  ? 72.05807  -171.86824 28.86456  1.000 94.48271  ? 46  CYS   Z SG  1 
ATOM   44792 N  N   . GLY   Z  12 47  ? 76.16238  -174.85875 28.44862  1.000 81.99222  ? 47  GLY   Z N   1 
ATOM   44793 C  CA  . GLY   Z  12 47  ? 76.91551  -175.91777 27.81433  1.000 82.66543  ? 47  GLY   Z CA  1 
ATOM   44794 C  C   . GLY   Z  12 47  ? 76.91646  -175.78696 26.30261  1.000 73.35424  ? 47  GLY   Z C   1 
ATOM   44795 O  O   . GLY   Z  12 47  ? 76.21552  -174.96442 25.70979  1.000 76.13179  ? 47  GLY   Z O   1 
ATOM   44796 N  N   . ASP   Z  12 48  ? 77.73673  -176.62781 25.66835  1.000 79.73771  ? 48  ASP   Z N   1 
ATOM   44797 C  CA  . ASP   Z  12 48  ? 77.89643  -176.64084 24.21289  1.000 88.38066  ? 48  ASP   Z CA  1 
ATOM   44798 C  C   . ASP   Z  12 48  ? 78.29600  -175.27053 23.67138  1.000 79.36615  ? 48  ASP   Z C   1 
ATOM   44799 O  O   . ASP   Z  12 48  ? 77.96580  -174.92387 22.53378  1.000 73.60324  ? 48  ASP   Z O   1 
ATOM   44800 C  CB  . ASP   Z  12 48  ? 76.62620  -177.14060 23.51540  1.000 81.49269  ? 48  ASP   Z CB  1 
ATOM   44801 C  CG  . ASP   Z  12 48  ? 76.37666  -178.61845 23.74505  1.000 83.60960  ? 48  ASP   Z CG  1 
ATOM   44802 O  OD1 . ASP   Z  12 48  ? 77.13623  -179.23834 24.51906  1.000 92.17549  ? 48  ASP   Z OD1 1 
ATOM   44803 O  OD2 . ASP   Z  12 48  ? 75.42259  -179.16083 23.14821  1.000 77.88120  ? 48  ASP   Z OD2 1 
ATOM   44804 N  N   . ASN   Z  12 49  ? 79.01115  -174.49178 24.48450  1.000 65.23530  ? 49  ASN   Z N   1 
ATOM   44805 C  CA  . ASN   Z  12 49  ? 79.44964  -173.14349 24.12392  1.000 68.86989  ? 49  ASN   Z CA  1 
ATOM   44806 C  C   . ASN   Z  12 49  ? 78.26944  -172.27533 23.69104  1.000 74.59509  ? 49  ASN   Z C   1 
ATOM   44807 O  O   . ASN   Z  12 49  ? 78.27955  -171.64505 22.63140  1.000 74.22128  ? 49  ASN   Z O   1 
ATOM   44808 C  CB  . ASN   Z  12 49  ? 80.52547  -173.19118 23.03697  1.000 67.22933  ? 49  ASN   Z CB  1 
ATOM   44809 C  CG  . ASN   Z  12 49  ? 81.92820  -173.11825 23.60390  1.000 67.75783  ? 49  ASN   Z CG  1 
ATOM   44810 O  OD1 . ASN   Z  12 49  ? 82.14744  -173.38949 24.78462  1.000 62.44777  ? 49  ASN   Z OD1 1 
ATOM   44811 N  ND2 . ASN   Z  12 49  ? 82.88828  -172.75110 22.76293  1.000 76.52339  ? 49  ASN   Z ND2 1 
ATOM   44812 N  N   . ILE   Z  12 50  ? 77.23717  -172.24952 24.53027  1.000 69.36073  ? 50  ILE   Z N   1 
ATOM   44813 C  CA  . ILE   Z  12 50  ? 76.03667  -171.45503 24.29401  1.000 69.09645  ? 50  ILE   Z CA  1 
ATOM   44814 C  C   . ILE   Z  12 50  ? 75.72682  -170.70120 25.57866  1.000 80.72201  ? 50  ILE   Z C   1 
ATOM   44815 O  O   . ILE   Z  12 50  ? 75.31970  -171.31135 26.57546  1.000 72.76274  ? 50  ILE   Z O   1 
ATOM   44816 C  CB  . ILE   Z  12 50  ? 74.83965  -172.31947 23.87364  1.000 68.32416  ? 50  ILE   Z CB  1 
ATOM   44817 C  CG1 . ILE   Z  12 50  ? 75.13970  -173.06504 22.57188  1.000 83.81178  ? 50  ILE   Z CG1 1 
ATOM   44818 C  CG2 . ILE   Z  12 50  ? 73.58932  -171.46424 23.72980  1.000 70.55255  ? 50  ILE   Z CG2 1 
ATOM   44819 C  CD1 . ILE   Z  12 50  ? 74.01674  -173.97205 22.12167  1.000 70.61998  ? 50  ILE   Z CD1 1 
ATOM   44820 N  N   . VAL   Z  12 51  ? 75.91520  -169.38250 25.56438  1.000 82.41972  ? 51  VAL   Z N   1 
ATOM   44821 C  CA  . VAL   Z  12 51  ? 75.55781  -168.54174 26.70293  1.000 69.04075  ? 51  VAL   Z CA  1 
ATOM   44822 C  C   . VAL   Z  12 51  ? 74.24258  -167.84660 26.39262  1.000 56.15061  ? 51  VAL   Z C   1 
ATOM   44823 O  O   . VAL   Z  12 51  ? 74.00467  -167.42533 25.25487  1.000 60.84344  ? 51  VAL   Z O   1 
ATOM   44824 C  CB  . VAL   Z  12 51  ? 76.66666  -167.52363 27.02923  1.000 63.51930  ? 51  VAL   Z CB  1 
ATOM   44825 C  CG1 . VAL   Z  12 51  ? 77.84746  -168.22498 27.68154  1.000 60.42936  ? 51  VAL   Z CG1 1 
ATOM   44826 C  CG2 . VAL   Z  12 51  ? 77.10114  -166.78893 25.77527  1.000 51.45549  ? 51  VAL   Z CG2 1 
ATOM   44827 N  N   . MET   Z  12 52  ? 73.37570  -167.73974 27.39678  1.000 60.38565  ? 52  MET   Z N   1 
ATOM   44828 C  CA  . MET   Z  12 52  ? 72.03519  -167.21675 27.18183  1.000 62.33088  ? 52  MET   Z CA  1 
ATOM   44829 C  C   . MET   Z  12 52  ? 71.66736  -166.24650 28.29394  1.000 63.78538  ? 52  MET   Z C   1 
ATOM   44830 O  O   . MET   Z  12 52  ? 72.05946  -166.42078 29.45000  1.000 69.13488  ? 52  MET   Z O   1 
ATOM   44831 C  CB  . MET   Z  12 52  ? 70.99895  -168.34851 27.09949  1.000 52.32501  ? 52  MET   Z CB  1 
ATOM   44832 C  CG  . MET   Z  12 52  ? 69.55536  -167.87623 26.98820  1.000 63.31511  ? 52  MET   Z CG  1 
ATOM   44833 S  SD  . MET   Z  12 52  ? 68.38023  -169.23576 27.01266  1.000 54.38937  ? 52  MET   Z SD  1 
ATOM   44834 C  CE  . MET   Z  12 52  ? 69.01007  -170.15783 28.40608  1.000 55.86088  ? 52  MET   Z CE  1 
ATOM   44835 N  N   . SER   Z  12 53  ? 70.90196  -165.22019 27.93036  1.000 56.03065  ? 53  SER   Z N   1 
ATOM   44836 C  CA  . SER   Z  12 53  ? 70.32722  -164.30213 28.89911  1.000 46.68362  ? 53  SER   Z CA  1 
ATOM   44837 C  C   . SER   Z  12 53  ? 68.92114  -163.94069 28.44881  1.000 58.82461  ? 53  SER   Z C   1 
ATOM   44838 O  O   . SER   Z  12 53  ? 68.65833  -163.81616 27.25017  1.000 60.10989  ? 53  SER   Z O   1 
ATOM   44839 C  CB  . SER   Z  12 53  ? 71.17992  -163.03743 29.05176  1.000 54.22953  ? 53  SER   Z CB  1 
ATOM   44840 O  OG  . SER   Z  12 53  ? 70.73986  -162.26031 30.15080  1.000 72.66909  ? 53  SER   Z OG  1 
ATOM   44841 N  N   . ALA   Z  12 54  ? 68.01233  -163.80288 29.41270  1.000 53.79168  ? 54  ALA   Z N   1 
ATOM   44842 C  CA  . ALA   Z  12 54  ? 66.62454  -163.41704 29.15306  1.000 57.04143  ? 54  ALA   Z CA  1 
ATOM   44843 C  C   . ALA   Z  12 54  ? 66.29544  -162.27895 30.11198  1.000 61.15103  ? 54  ALA   Z C   1 
ATOM   44844 O  O   . ALA   Z  12 54  ? 65.84361  -162.51558 31.23517  1.000 71.88280  ? 54  ALA   Z O   1 
ATOM   44845 C  CB  . ALA   Z  12 54  ? 65.67610  -164.59902 29.32314  1.000 47.96821  ? 54  ALA   Z CB  1 
ATOM   44846 N  N   . ASN   Z  12 55  ? 66.51632  -161.04546 29.66577  1.000 57.00261  ? 55  ASN   Z N   1 
ATOM   44847 C  CA  . ASN   Z  12 55  ? 66.40908  -159.88963 30.54461  1.000 49.99468  ? 55  ASN   Z CA  1 
ATOM   44848 C  C   . ASN   Z  12 55  ? 64.98620  -159.34873 30.53063  1.000 47.45714  ? 55  ASN   Z C   1 
ATOM   44849 O  O   . ASN   Z  12 55  ? 64.35166  -159.26022 29.47633  1.000 54.90919  ? 55  ASN   Z O   1 
ATOM   44850 C  CB  . ASN   Z  12 55  ? 67.39345  -158.79797 30.11713  1.000 56.50499  ? 55  ASN   Z CB  1 
ATOM   44851 C  CG  . ASN   Z  12 55  ? 67.45976  -157.64562 31.10637  1.000 77.94784  ? 55  ASN   Z CG  1 
ATOM   44852 O  OD1 . ASN   Z  12 55  ? 68.40463  -157.54504 31.89036  1.000 87.55974  ? 55  ASN   Z OD1 1 
ATOM   44853 N  ND2 . ASN   Z  12 55  ? 66.45515  -156.77670 31.08132  1.000 88.99154  ? 55  ASN   Z ND2 1 
ATOM   44854 N  N   . GLY   Z  12 56  ? 64.49652  -158.97578 31.70939  1.000 34.81349  ? 56  GLY   Z N   1 
ATOM   44855 C  CA  . GLY   Z  12 56  ? 63.13984  -158.48667 31.85084  1.000 44.80762  ? 56  GLY   Z CA  1 
ATOM   44856 C  C   . GLY   Z  12 56  ? 62.47254  -159.01329 33.10320  1.000 37.82228  ? 56  GLY   Z C   1 
ATOM   44857 O  O   . GLY   Z  12 56  ? 62.96198  -158.79148 34.21457  1.000 54.41119  ? 56  GLY   Z O   1 
ATOM   44858 N  N   . PHE   Z  12 57  ? 61.35051  -159.70860 32.93770  1.000 35.21257  ? 57  PHE   Z N   1 
ATOM   44859 C  CA  . PHE   Z  12 57  ? 60.69478  -160.37798 34.05580  1.000 45.34934  ? 57  PHE   Z CA  1 
ATOM   44860 C  C   . PHE   Z  12 57  ? 61.59375  -161.50913 34.54089  1.000 56.85368  ? 57  PHE   Z C   1 
ATOM   44861 O  O   . PHE   Z  12 57  ? 61.76522  -162.51475 33.84481  1.000 62.24276  ? 57  PHE   Z O   1 
ATOM   44862 C  CB  . PHE   Z  12 57  ? 59.32828  -160.90110 33.62368  1.000 50.22308  ? 57  PHE   Z CB  1 
ATOM   44863 C  CG  . PHE   Z  12 57  ? 58.45149  -161.33959 34.76327  1.000 45.40330  ? 57  PHE   Z CG  1 
ATOM   44864 C  CD1 . PHE   Z  12 57  ? 58.77467  -161.02426 36.07294  1.000 42.82835  ? 57  PHE   Z CD1 1 
ATOM   44865 C  CD2 . PHE   Z  12 57  ? 57.29725  -162.06548 34.52054  1.000 52.33989  ? 57  PHE   Z CD2 1 
ATOM   44866 C  CE1 . PHE   Z  12 57  ? 57.96482  -161.42594 37.11604  1.000 57.52203  ? 57  PHE   Z CE1 1 
ATOM   44867 C  CE2 . PHE   Z  12 57  ? 56.48469  -162.47096 35.55993  1.000 50.72955  ? 57  PHE   Z CE2 1 
ATOM   44868 C  CZ  . PHE   Z  12 57  ? 56.81857  -162.15041 36.85974  1.000 62.88449  ? 57  PHE   Z CZ  1 
ATOM   44869 N  N   . ALA   Z  12 58  ? 62.17340  -161.34353 35.73334  1.000 55.31759  ? 58  ALA   Z N   1 
ATOM   44870 C  CA  . ALA   Z  12 58  ? 63.17175  -162.29437 36.21539  1.000 56.41930  ? 58  ALA   Z CA  1 
ATOM   44871 C  C   . ALA   Z  12 58  ? 62.59568  -163.69919 36.34622  1.000 69.27531  ? 58  ALA   Z C   1 
ATOM   44872 O  O   . ALA   Z  12 58  ? 63.29581  -164.68809 36.09944  1.000 64.56166  ? 58  ALA   Z O   1 
ATOM   44873 C  CB  . ALA   Z  12 58  ? 63.74523  -161.82373 37.55078  1.000 73.83127  ? 58  ALA   Z CB  1 
ATOM   44874 N  N   . ALA   Z  12 59  ? 61.32500  -163.80998 36.74026  1.000 66.78937  ? 59  ALA   Z N   1 
ATOM   44875 C  CA  . ALA   Z  12 59  ? 60.70014  -165.12432 36.85583  1.000 62.99075  ? 59  ALA   Z CA  1 
ATOM   44876 C  C   . ALA   Z  12 59  ? 60.63017  -165.81696 35.49979  1.000 62.05363  ? 59  ALA   Z C   1 
ATOM   44877 O  O   . ALA   Z  12 59  ? 61.02971  -166.98029 35.36013  1.000 64.40697  ? 59  ALA   Z O   1 
ATOM   44878 C  CB  . ALA   Z  12 59  ? 59.30699  -164.98941 37.47069  1.000 49.90169  ? 59  ALA   Z CB  1 
ATOM   44879 N  N   . ASP   Z  12 60  ? 60.12742  -165.10973 34.48387  1.000 57.12336  ? 60  ASP   Z N   1 
ATOM   44880 C  CA  . ASP   Z  12 60  ? 60.06497  -165.67992 33.14234  1.000 46.91271  ? 60  ASP   Z CA  1 
ATOM   44881 C  C   . ASP   Z  12 60  ? 61.45926  -165.95862 32.59834  1.000 50.75017  ? 60  ASP   Z C   1 
ATOM   44882 O  O   . ASP   Z  12 60  ? 61.66794  -166.94688 31.88631  1.000 59.41752  ? 60  ASP   Z O   1 
ATOM   44883 C  CB  . ASP   Z  12 60  ? 59.29879  -164.74529 32.20626  1.000 52.85376  ? 60  ASP   Z CB  1 
ATOM   44884 C  CG  . ASP   Z  12 60  ? 57.79898  -164.81108 32.41647  1.000 58.18856  ? 60  ASP   Z CG  1 
ATOM   44885 O  OD1 . ASP   Z  12 60  ? 57.35758  -165.52733 33.33964  1.000 48.69101  ? 60  ASP   Z OD1 1 
ATOM   44886 O  OD2 . ASP   Z  12 60  ? 57.06117  -164.14759 31.65741  1.000 57.07368  ? 60  ASP   Z OD2 1 
ATOM   44887 N  N   . GLY   Z  12 61  ? 62.42723  -165.09949 32.92318  1.000 50.26126  ? 61  GLY   Z N   1 
ATOM   44888 C  CA  . GLY   Z  12 61  ? 63.79123  -165.34130 32.48034  1.000 48.05109  ? 61  GLY   Z CA  1 
ATOM   44889 C  C   . GLY   Z  12 61  ? 64.36693  -166.62210 33.05303  1.000 65.68649  ? 61  GLY   Z C   1 
ATOM   44890 O  O   . GLY   Z  12 61  ? 64.92721  -167.44652 32.32512  1.000 72.89889  ? 61  GLY   Z O   1 
ATOM   44891 N  N   . ASP   Z  12 62  ? 64.24050  -166.80251 34.37152  1.000 65.92782  ? 62  ASP   Z N   1 
ATOM   44892 C  CA  . ASP   Z  12 62  ? 64.69838  -168.03794 35.00039  1.000 74.02655  ? 62  ASP   Z CA  1 
ATOM   44893 C  C   . ASP   Z  12 62  ? 63.97089  -169.24909 34.43280  1.000 55.76148  ? 62  ASP   Z C   1 
ATOM   44894 O  O   . ASP   Z  12 62  ? 64.58969  -170.28940 34.17649  1.000 57.10017  ? 62  ASP   Z O   1 
ATOM   44895 C  CB  . ASP   Z  12 62  ? 64.50551  -167.96550 36.51596  1.000 74.21042  ? 62  ASP   Z CB  1 
ATOM   44896 C  CG  . ASP   Z  12 62  ? 65.58991  -167.16344 37.20678  1.000 73.70440  ? 62  ASP   Z CG  1 
ATOM   44897 O  OD1 . ASP   Z  12 62  ? 66.48864  -166.64857 36.50931  1.000 80.64888  ? 62  ASP   Z OD1 1 
ATOM   44898 O  OD2 . ASP   Z  12 62  ? 65.54538  -167.05264 38.45016  1.000 68.19980  ? 62  ASP   Z OD2 1 
ATOM   44899 N  N   . ALA   Z  12 63  ? 62.65657  -169.13214 34.22531  1.000 48.60338  ? 63  ALA   Z N   1 
ATOM   44900 C  CA  . ALA   Z  12 63  ? 61.89147  -170.24986 33.68383  1.000 47.12833  ? 63  ALA   Z CA  1 
ATOM   44901 C  C   . ALA   Z  12 63  ? 62.39040  -170.63304 32.29667  1.000 53.71322  ? 63  ALA   Z C   1 
ATOM   44902 O  O   . ALA   Z  12 63  ? 62.60143  -171.81569 32.00420  1.000 63.89998  ? 63  ALA   Z O   1 
ATOM   44903 C  CB  . ALA   Z  12 63  ? 60.40462  -169.89672 33.64683  1.000 46.37908  ? 63  ALA   Z CB  1 
ATOM   44904 N  N   . LEU   Z  12 64  ? 62.59973  -169.63841 31.43129  1.000 55.79874  ? 64  LEU   Z N   1 
ATOM   44905 C  CA  . LEU   Z  12 64  ? 63.05775  -169.91567 30.07472  1.000 58.13077  ? 64  LEU   Z CA  1 
ATOM   44906 C  C   . LEU   Z  12 64  ? 64.46767  -170.49352 30.07231  1.000 66.10050  ? 64  LEU   Z C   1 
ATOM   44907 O  O   . LEU   Z  12 64  ? 64.77004  -171.39786 29.28480  1.000 70.14059  ? 64  LEU   Z O   1 
ATOM   44908 C  CB  . LEU   Z  12 64  ? 62.99529  -168.64363 29.23094  1.000 57.86708  ? 64  LEU   Z CB  1 
ATOM   44909 C  CG  . LEU   Z  12 64  ? 63.16919  -168.83344 27.72409  1.000 51.19631  ? 64  LEU   Z CG  1 
ATOM   44910 C  CD1 . LEU   Z  12 64  ? 61.94882  -169.52877 27.14002  1.000 47.21016  ? 64  LEU   Z CD1 1 
ATOM   44911 C  CD2 . LEU   Z  12 64  ? 63.41905  -167.50007 27.03341  1.000 45.90928  ? 64  LEU   Z CD2 1 
ATOM   44912 N  N   . VAL   Z  12 65  ? 65.34613  -169.98556 30.94165  1.000 60.29243  ? 65  VAL   Z N   1 
ATOM   44913 C  CA  . VAL   Z  12 65  ? 66.70646  -170.51472 31.00548  1.000 58.24017  ? 65  VAL   Z CA  1 
ATOM   44914 C  C   . VAL   Z  12 65  ? 66.69518  -171.96856 31.46183  1.000 61.04487  ? 65  VAL   Z C   1 
ATOM   44915 O  O   . VAL   Z  12 65  ? 67.39428  -172.82074 30.89366  1.000 61.47652  ? 65  VAL   Z O   1 
ATOM   44916 C  CB  . VAL   Z  12 65  ? 67.58097  -169.63605 31.91944  1.000 60.36859  ? 65  VAL   Z CB  1 
ATOM   44917 C  CG1 . VAL   Z  12 65  ? 68.91827  -170.30668 32.18202  1.000 65.01359  ? 65  VAL   Z CG1 1 
ATOM   44918 C  CG2 . VAL   Z  12 65  ? 67.79370  -168.27014 31.28908  1.000 61.07961  ? 65  VAL   Z CG2 1 
ATOM   44919 N  N   . LYS   Z  12 66  ? 65.89612  -172.27872 32.48689  1.000 60.12848  ? 66  LYS   Z N   1 
ATOM   44920 C  CA  . LYS   Z  12 66  ? 65.78917  -173.66004 32.94395  1.000 64.91372  ? 66  LYS   Z CA  1 
ATOM   44921 C  C   . LYS   Z  12 66  ? 65.22124  -174.55657 31.85181  1.000 70.70222  ? 66  LYS   Z C   1 
ATOM   44922 O  O   . LYS   Z  12 66  ? 65.69922  -175.67951 31.64962  1.000 63.16157  ? 66  LYS   Z O   1 
ATOM   44923 C  CB  . LYS   Z  12 66  ? 64.93054  -173.73622 34.20672  1.000 52.36038  ? 66  LYS   Z CB  1 
ATOM   44924 C  CG  . LYS   Z  12 66  ? 65.54881  -173.05510 35.41697  1.000 62.75818  ? 66  LYS   Z CG  1 
ATOM   44925 C  CD  . LYS   Z  12 66  ? 64.74362  -173.31818 36.67889  1.000 64.99396  ? 66  LYS   Z CD  1 
ATOM   44926 C  CE  . LYS   Z  12 66  ? 64.86536  -174.76728 37.12145  1.000 69.83712  ? 66  LYS   Z CE  1 
ATOM   44927 N  NZ  . LYS   Z  12 66  ? 64.17255  -175.01081 38.41745  1.000 63.86343  ? 66  LYS   Z NZ  1 
ATOM   44928 N  N   . ARG   Z  12 67  ? 64.20326  -174.07600 31.13200  1.000 62.38216  ? 67  ARG   Z N   1 
ATOM   44929 C  CA  . ARG   Z  12 67  ? 63.61158  -174.88131 30.06923  1.000 64.24358  ? 67  ARG   Z CA  1 
ATOM   44930 C  C   . ARG   Z  12 67  ? 64.60572  -175.13607 28.94335  1.000 64.82458  ? 67  ARG   Z C   1 
ATOM   44931 O  O   . ARG   Z  12 67  ? 64.65349  -176.23944 28.39257  1.000 66.60414  ? 67  ARG   Z O   1 
ATOM   44932 C  CB  . ARG   Z  12 67  ? 62.35059  -174.20675 29.52950  1.000 58.05189  ? 67  ARG   Z CB  1 
ATOM   44933 C  CG  . ARG   Z  12 67  ? 61.17746  -174.21943 30.49496  1.000 61.55302  ? 67  ARG   Z CG  1 
ATOM   44934 C  CD  . ARG   Z  12 67  ? 59.92785  -174.78154 29.83694  1.000 75.31122  ? 67  ARG   Z CD  1 
ATOM   44935 N  NE  . ARG   Z  12 67  ? 59.58780  -174.07414 28.60803  1.000 71.56602  ? 67  ARG   Z NE  1 
ATOM   44936 C  CZ  . ARG   Z  12 67  ? 58.56447  -174.38511 27.82397  1.000 70.35385  ? 67  ARG   Z CZ  1 
ATOM   44937 N  NH1 . ARG   Z  12 67  ? 57.74839  -175.38471 28.11643  1.000 77.87692  ? 67  ARG   Z NH1 1 
ATOM   44938 N  NH2 . ARG   Z  12 67  ? 58.35444  -173.67545 26.71874  1.000 47.31465  ? 67  ARG   Z NH2 1 
ATOM   44939 N  N   . PHE   Z  12 68  ? 65.42004  -174.13744 28.59296  1.000 58.53984  ? 68  PHE   Z N   1 
ATOM   44940 C  CA  . PHE   Z  12 68  ? 66.39188  -174.34381 27.52164  1.000 55.14542  ? 68  PHE   Z CA  1 
ATOM   44941 C  C   . PHE   Z  12 68  ? 67.51278  -175.28356 27.95458  1.000 62.84959  ? 68  PHE   Z C   1 
ATOM   44942 O  O   . PHE   Z  12 68  ? 67.98809  -176.09983 27.15484  1.000 66.59491  ? 68  PHE   Z O   1 
ATOM   44943 C  CB  . PHE   Z  12 68  ? 66.96709  -173.01082 27.05038  1.000 51.04486  ? 68  PHE   Z CB  1 
ATOM   44944 C  CG  . PHE   Z  12 68  ? 68.06578  -173.15801 26.03570  1.000 48.24412  ? 68  PHE   Z CG  1 
ATOM   44945 C  CD1 . PHE   Z  12 68  ? 67.77256  -173.49699 24.72647  1.000 52.02407  ? 68  PHE   Z CD1 1 
ATOM   44946 C  CD2 . PHE   Z  12 68  ? 69.39033  -172.96707 26.39110  1.000 51.21803  ? 68  PHE   Z CD2 1 
ATOM   44947 C  CE1 . PHE   Z  12 68  ? 68.77723  -173.63558 23.78928  1.000 47.55695  ? 68  PHE   Z CE1 1 
ATOM   44948 C  CE2 . PHE   Z  12 68  ? 70.39981  -173.10401 25.45796  1.000 49.04962  ? 68  PHE   Z CE2 1 
ATOM   44949 C  CZ  . PHE   Z  12 68  ? 70.09243  -173.43940 24.15657  1.000 46.72210  ? 68  PHE   Z CZ  1 
ATOM   44950 N  N   . LYS   Z  12 69  ? 67.96636  -175.17491 29.20646  1.000 58.77241  ? 69  LYS   Z N   1 
ATOM   44951 C  CA  . LYS   Z  12 69  ? 68.95777  -176.12768 29.69963  1.000 60.83072  ? 69  LYS   Z CA  1 
ATOM   44952 C  C   . LYS   Z  12 69  ? 68.39226  -177.54463 29.71680  1.000 71.26560  ? 69  LYS   Z C   1 
ATOM   44953 O  O   . LYS   Z  12 69  ? 69.08144  -178.50800 29.35439  1.000 62.02128  ? 69  LYS   Z O   1 
ATOM   44954 C  CB  . LYS   Z  12 69  ? 69.44258  -175.71102 31.08821  1.000 65.01755  ? 69  LYS   Z CB  1 
ATOM   44955 C  CG  . LYS   Z  12 69  ? 70.30479  -174.45532 31.08294  1.000 51.21834  ? 69  LYS   Z CG  1 
ATOM   44956 C  CD  . LYS   Z  12 69  ? 70.79527  -174.10236 32.47911  1.000 63.71394  ? 69  LYS   Z CD  1 
ATOM   44957 C  CE  . LYS   Z  12 69  ? 71.61599  -172.82014 32.46906  1.000 66.25719  ? 69  LYS   Z CE  1 
ATOM   44958 N  NZ  . LYS   Z  12 69  ? 72.02718  -172.39863 33.83823  1.000 50.83891  ? 69  LYS   Z NZ  1 
ATOM   44959 N  N   . ASN   Z  12 70  ? 67.12904  -177.69059 30.11820  1.000 76.88827  ? 70  ASN   Z N   1 
ATOM   44960 C  CA  . ASN   Z  12 70  ? 66.49242  -179.00087 30.07347  1.000 73.23432  ? 70  ASN   Z CA  1 
ATOM   44961 C  C   . ASN   Z  12 70  ? 66.37744  -179.50075 28.63943  1.000 62.69897  ? 70  ASN   Z C   1 
ATOM   44962 O  O   . ASN   Z  12 70  ? 66.52048  -180.70100 28.37347  1.000 69.21306  ? 70  ASN   Z O   1 
ATOM   44963 C  CB  . ASN   Z  12 70  ? 65.11528  -178.93012 30.72792  1.000 75.05785  ? 70  ASN   Z CB  1 
ATOM   44964 C  CG  . ASN   Z  12 70  ? 64.80244  -180.15788 31.54212  1.000 62.29028  ? 70  ASN   Z CG  1 
ATOM   44965 O  OD1 . ASN   Z  12 70  ? 65.68586  -180.72425 32.18327  1.000 67.70074  ? 70  ASN   Z OD1 1 
ATOM   44966 N  ND2 . ASN   Z  12 70  ? 63.54456  -180.58222 31.52212  1.000 66.96176  ? 70  ASN   Z ND2 1 
ATOM   44967 N  N   . SER   Z  12 71  ? 66.11777  -178.58870 27.70124  1.000 55.77429  ? 71  SER   Z N   1 
ATOM   44968 C  CA  . SER   Z  12 71  ? 65.99768  -178.97356 26.30174  1.000 70.56608  ? 71  SER   Z CA  1 
ATOM   44969 C  C   . SER   Z  12 71  ? 67.33333  -179.43795 25.73943  1.000 66.93753  ? 71  SER   Z C   1 
ATOM   44970 O  O   . SER   Z  12 71  ? 67.37899  -180.39429 24.96226  1.000 78.15411  ? 71  SER   Z O   1 
ATOM   44971 C  CB  . SER   Z  12 71  ? 65.44370  -177.80695 25.48398  1.000 75.26238  ? 71  SER   Z CB  1 
ATOM   44972 O  OG  . SER   Z  12 71  ? 65.12264  -178.21403 24.16511  1.000 71.70250  ? 71  SER   Z OG  1 
ATOM   44973 N  N   . VAL   Z  12 72  ? 68.43327  -178.78748 26.12629  1.000 58.80800  ? 72  VAL   Z N   1 
ATOM   44974 C  CA  . VAL   Z  12 72  ? 69.74058  -179.24959 25.66226  1.000 67.35796  ? 72  VAL   Z CA  1 
ATOM   44975 C  C   . VAL   Z  12 72  ? 70.08347  -180.59542 26.29895  1.000 67.25115  ? 72  VAL   Z C   1 
ATOM   44976 O  O   . VAL   Z  12 72  ? 70.67358  -181.47099 25.65036  1.000 62.07783  ? 72  VAL   Z O   1 
ATOM   44977 C  CB  . VAL   Z  12 72  ? 70.83247  -178.18316 25.89983  1.000 54.79462  ? 72  VAL   Z CB  1 
ATOM   44978 C  CG1 . VAL   Z  12 72  ? 71.26784  -178.11294 27.35056  1.000 59.37557  ? 72  VAL   Z CG1 1 
ATOM   44979 C  CG2 . VAL   Z  12 72  ? 72.03385  -178.44912 25.00215  1.000 50.47755  ? 72  VAL   Z CG2 1 
ATOM   44980 N  N   . LYS   Z  12 73  ? 69.70290  -180.79292 27.56688  1.000 73.18901  ? 73  LYS   Z N   1 
ATOM   44981 C  CA  . LYS   Z  12 73  ? 69.90146  -182.09297 28.20590  1.000 74.23778  ? 73  LYS   Z CA  1 
ATOM   44982 C  C   . LYS   Z  12 73  ? 69.16514  -183.19625 27.45124  1.000 68.36280  ? 73  LYS   Z C   1 
ATOM   44983 O  O   . LYS   Z  12 73  ? 69.74316  -184.24228 27.12705  1.000 69.78583  ? 73  LYS   Z O   1 
ATOM   44984 C  CB  . LYS   Z  12 73  ? 69.43043  -182.03829 29.66023  1.000 73.09411  ? 73  LYS   Z CB  1 
ATOM   44985 C  CG  . LYS   Z  12 73  ? 69.75749  -183.28088 30.47781  1.000 43.31455  ? 73  LYS   Z CG  1 
ATOM   44986 C  CD  . LYS   Z  12 73  ? 69.18923  -183.17167 31.88687  1.000 46.44823  ? 73  LYS   Z CD  1 
ATOM   44987 C  CE  . LYS   Z  12 73  ? 69.75380  -184.23958 32.81206  1.000 61.68790  ? 73  LYS   Z CE  1 
ATOM   44988 N  NZ  . LYS   Z  12 73  ? 71.21031  -184.06159 33.06381  1.000 83.33921  ? 73  LYS   Z NZ  1 
ATOM   44989 N  N   . TRP   Z  12 74  ? 67.88315  -182.97400 27.15193  1.000 68.42820  ? 74  TRP   Z N   1 
ATOM   44990 C  CA  . TRP   Z  12 74  ? 67.10877  -183.99363 26.45076  1.000 70.94674  ? 74  TRP   Z CA  1 
ATOM   44991 C  C   . TRP   Z  12 74  ? 67.55342  -184.14851 25.00118  1.000 73.02319  ? 74  TRP   Z C   1 
ATOM   44992 O  O   . TRP   Z  12 74  ? 67.43286  -185.23854 24.43465  1.000 78.96960  ? 74  TRP   Z O   1 
ATOM   44993 C  CB  . TRP   Z  12 74  ? 65.61746  -183.67334 26.52991  1.000 82.94326  ? 74  TRP   Z CB  1 
ATOM   44994 C  CG  . TRP   Z  12 74  ? 64.98290  -184.18519 27.78685  1.000 81.75459  ? 74  TRP   Z CG  1 
ATOM   44995 C  CD1 . TRP   Z  12 74  ? 64.60996  -183.45291 28.87570  1.000 86.80049  ? 74  TRP   Z CD1 1 
ATOM   44996 C  CD2 . TRP   Z  12 74  ? 64.66711  -185.54884 28.09317  1.000 68.54144  ? 74  TRP   Z CD2 1 
ATOM   44997 N  NE1 . TRP   Z  12 74  ? 64.07043  -184.27438 29.83644  1.000 85.56014  ? 74  TRP   Z NE1 1 
ATOM   44998 C  CE2 . TRP   Z  12 74  ? 64.09507  -185.56609 29.38053  1.000 71.16509  ? 74  TRP   Z CE2 1 
ATOM   44999 C  CE3 . TRP   Z  12 74  ? 64.80739  -186.75562 27.40123  1.000 79.29894  ? 74  TRP   Z CE3 1 
ATOM   45000 C  CZ2 . TRP   Z  12 74  ? 63.66393  -186.74230 29.99006  1.000 74.55371  ? 74  TRP   Z CZ2 1 
ATOM   45001 C  CZ3 . TRP   Z  12 74  ? 64.37872  -187.92212 28.00785  1.000 95.34379  ? 74  TRP   Z CZ3 1 
ATOM   45002 C  CH2 . TRP   Z  12 74  ? 63.81401  -187.90699 29.28913  1.000 90.94675  ? 74  TRP   Z CH2 1 
ATOM   45003 N  N   . TYR   Z  12 75  ? 68.08198  -183.08552 24.39293  1.000 70.01094  ? 75  TYR   Z N   1 
ATOM   45004 C  CA  . TYR   Z  12 75  ? 68.65341  -183.19360 23.05567  1.000 65.18290  ? 75  TYR   Z CA  1 
ATOM   45005 C  C   . TYR   Z  12 75  ? 69.86555  -184.11315 23.06359  1.000 72.83427  ? 75  TYR   Z C   1 
ATOM   45006 O  O   . TYR   Z  12 75  ? 70.00308  -184.99277 22.20318  1.000 85.07508  ? 75  TYR   Z O   1 
ATOM   45007 C  CB  . TYR   Z  12 75  ? 69.02836  -181.79916 22.55111  1.000 56.42255  ? 75  TYR   Z CB  1 
ATOM   45008 C  CG  . TYR   Z  12 75  ? 69.62861  -181.75063 21.16455  1.000 65.31949  ? 75  TYR   Z CG  1 
ATOM   45009 C  CD1 . TYR   Z  12 75  ? 68.82130  -181.71364 20.03578  1.000 70.02003  ? 75  TYR   Z CD1 1 
ATOM   45010 C  CD2 . TYR   Z  12 75  ? 71.00598  -181.71602 20.98642  1.000 59.83216  ? 75  TYR   Z CD2 1 
ATOM   45011 C  CE1 . TYR   Z  12 75  ? 69.36898  -181.65681 18.76695  1.000 66.52763  ? 75  TYR   Z CE1 1 
ATOM   45012 C  CE2 . TYR   Z  12 75  ? 71.56236  -181.66014 19.72360  1.000 61.42122  ? 75  TYR   Z CE2 1 
ATOM   45013 C  CZ  . TYR   Z  12 75  ? 70.73974  -181.63058 18.61752  1.000 66.57579  ? 75  TYR   Z CZ  1 
ATOM   45014 O  OH  . TYR   Z  12 75  ? 71.29034  -181.57477 17.35795  1.000 70.93297  ? 75  TYR   Z OH  1 
ATOM   45015 N  N   . HIS   Z  12 76  ? 70.74803  -183.93355 24.04983  1.000 68.91519  ? 76  HIS   Z N   1 
ATOM   45016 C  CA  . HIS   Z  12 76  ? 71.87442  -184.84615 24.21138  1.000 74.79381  ? 76  HIS   Z CA  1 
ATOM   45017 C  C   . HIS   Z  12 76  ? 71.39637  -186.27363 24.45031  1.000 84.76389  ? 76  HIS   Z C   1 
ATOM   45018 O  O   . HIS   Z  12 76  ? 71.95203  -187.22416 23.88806  1.000 73.63822  ? 76  HIS   Z O   1 
ATOM   45019 C  CB  . HIS   Z  12 76  ? 72.76419  -184.37800 25.36165  1.000 74.64265  ? 76  HIS   Z CB  1 
ATOM   45020 C  CG  . HIS   Z  12 76  ? 73.67479  -183.24787 24.99750  1.000 91.07726  ? 76  HIS   Z CG  1 
ATOM   45021 N  ND1 . HIS   Z  12 76  ? 74.73917  -182.86578 25.78512  1.000 97.01806  ? 76  HIS   Z ND1 1 
ATOM   45022 C  CD2 . HIS   Z  12 76  ? 73.67607  -182.41236 23.93199  1.000 88.41460  ? 76  HIS   Z CD2 1 
ATOM   45023 C  CE1 . HIS   Z  12 76  ? 75.35895  -181.84567 25.21897  1.000 89.91326  ? 76  HIS   Z CE1 1 
ATOM   45024 N  NE2 . HIS   Z  12 76  ? 74.73372  -181.55085 24.09344  1.000 88.92385  ? 76  HIS   Z NE2 1 
ATOM   45025 N  N   . PHE   Z  12 77  ? 70.36335  -186.44333 25.28045  1.000 92.80552  ? 77  PHE   Z N   1 
ATOM   45026 C  CA  . PHE   Z  12 77  ? 69.87471  -187.78733 25.58361  1.000 81.51790  ? 77  PHE   Z CA  1 
ATOM   45027 C  C   . PHE   Z  12 77  ? 69.29961  -188.47212 24.34690  1.000 79.08055  ? 77  PHE   Z C   1 
ATOM   45028 O  O   . PHE   Z  12 77  ? 69.56184  -189.65651 24.10714  1.000 99.47657  ? 77  PHE   Z O   1 
ATOM   45029 C  CB  . PHE   Z  12 77  ? 68.82778  -187.73296 26.69641  1.000 74.93770  ? 77  PHE   Z CB  1 
ATOM   45030 C  CG  . PHE   Z  12 77  ? 69.41191  -187.64502 28.07708  1.000 77.73269  ? 77  PHE   Z CG  1 
ATOM   45031 C  CD1 . PHE   Z  12 77  ? 70.78428  -187.65564 28.26784  1.000 85.96815  ? 77  PHE   Z CD1 1 
ATOM   45032 C  CD2 . PHE   Z  12 77  ? 68.58733  -187.56144 29.18610  1.000 72.26122  ? 77  PHE   Z CD2 1 
ATOM   45033 C  CE1 . PHE   Z  12 77  ? 71.32289  -187.57749 29.53942  1.000 79.41399  ? 77  PHE   Z CE1 1 
ATOM   45034 C  CE2 . PHE   Z  12 77  ? 69.11927  -187.48472 30.46031  1.000 73.32084  ? 77  PHE   Z CE2 1 
ATOM   45035 C  CZ  . PHE   Z  12 77  ? 70.48911  -187.49216 30.63689  1.000 69.33914  ? 77  PHE   Z CZ  1 
ATOM   45036 N  N   . ASP   Z  12 78  ? 68.51739  -187.74633 23.54821  1.000 75.51732  ? 78  ASP   Z N   1 
ATOM   45037 C  CA  . ASP   Z  12 78  ? 67.77743  -188.34860 22.44725  1.000 73.94583  ? 78  ASP   Z CA  1 
ATOM   45038 C  C   . ASP   Z  12 78  ? 68.57666  -188.43363 21.15485  1.000 72.92442  ? 78  ASP   Z C   1 
ATOM   45039 O  O   . ASP   Z  12 78  ? 68.20770  -189.21132 20.26716  1.000 82.96543  ? 78  ASP   Z O   1 
ATOM   45040 C  CB  . ASP   Z  12 78  ? 66.48552  -187.56687 22.18846  1.000 66.84737  ? 78  ASP   Z CB  1 
ATOM   45041 C  CG  . ASP   Z  12 78  ? 65.49124  -187.69120 23.32609  1.000 85.63345  ? 78  ASP   Z CG  1 
ATOM   45042 O  OD1 . ASP   Z  12 78  ? 65.51379  -188.72535 24.02719  1.000 91.42927  ? 78  ASP   Z OD1 1 
ATOM   45043 O  OD2 . ASP   Z  12 78  ? 64.68747  -186.75446 23.51827  1.000 80.88430  ? 78  ASP   Z OD2 1 
ATOM   45044 N  N   . HIS   Z  12 79  ? 69.65208  -187.65858 21.02054  1.000 74.28464  ? 79  HIS   Z N   1 
ATOM   45045 C  CA  . HIS   Z  12 79  ? 70.42121  -187.59438 19.78092  1.000 77.03065  ? 79  HIS   Z CA  1 
ATOM   45046 C  C   . HIS   Z  12 79  ? 71.88870  -187.89538 20.08796  1.000 79.31957  ? 79  HIS   Z C   1 
ATOM   45047 O  O   . HIS   Z  12 79  ? 72.78376  -187.08343 19.85502  1.000 90.14706  ? 79  HIS   Z O   1 
ATOM   45048 C  CB  . HIS   Z  12 79  ? 70.23591  -186.24090 19.09976  1.000 75.65357  ? 79  HIS   Z CB  1 
ATOM   45049 C  CG  . HIS   Z  12 79  ? 68.81803  -185.95606 18.71096  1.000 72.96432  ? 79  HIS   Z CG  1 
ATOM   45050 N  ND1 . HIS   Z  12 79  ? 68.21049  -186.55318 17.62755  1.000 77.64120  ? 79  HIS   Z ND1 1 
ATOM   45051 C  CD2 . HIS   Z  12 79  ? 67.88442  -185.14786 19.26698  1.000 70.14585  ? 79  HIS   Z CD2 1 
ATOM   45052 C  CE1 . HIS   Z  12 79  ? 66.96573  -186.12190 17.52961  1.000 78.99061  ? 79  HIS   Z CE1 1 
ATOM   45053 N  NE2 . HIS   Z  12 79  ? 66.74256  -185.26789 18.51222  1.000 74.39090  ? 79  HIS   Z NE2 1 
ATOM   45054 N  N   . ASN   Z  12 80  ? 72.12252  -189.10211 20.61050  1.000 78.99897  ? 80  ASN   Z N   1 
ATOM   45055 C  CA  . ASN   Z  12 80  ? 73.45693  -189.60239 20.92395  1.000 96.72993  ? 80  ASN   Z CA  1 
ATOM   45056 C  C   . ASN   Z  12 80  ? 74.18472  -188.64482 21.85913  1.000 93.87659  ? 80  ASN   Z C   1 
ATOM   45057 O  O   . ASN   Z  12 80  ? 74.07247  -188.76599 23.08243  1.000 116.47751 ? 80  ASN   Z O   1 
ATOM   45058 C  CB  . ASN   Z  12 80  ? 74.26273  -189.81523 19.63775  1.000 98.60778  ? 80  ASN   Z CB  1 
ATOM   45059 C  CG  . ASN   Z  12 80  ? 75.22838  -190.98176 19.73659  1.000 107.27258 ? 80  ASN   Z CG  1 
ATOM   45060 O  OD1 . ASN   Z  12 80  ? 75.65501  -191.35960 20.82788  1.000 93.66589  ? 80  ASN   Z OD1 1 
ATOM   45061 N  ND2 . ASN   Z  12 80  ? 75.57924  -191.55826 18.59209  1.000 107.90638 ? 80  ASN   Z ND2 1 
ATOM   45062 N  N   . ASP   Z  12 81  ? 74.93202  -187.69805 21.29458  1.000 74.31324  ? 81  ASP   Z N   1 
ATOM   45063 C  CA  . ASP   Z  12 81  ? 75.62378  -186.66857 22.06418  1.000 85.68682  ? 81  ASP   Z CA  1 
ATOM   45064 C  C   . ASP   Z  12 81  ? 76.04452  -185.54156 21.13391  1.000 89.63084  ? 81  ASP   Z C   1 
ATOM   45065 O  O   . ASP   Z  12 81  ? 77.07842  -184.89826 21.34363  1.000 76.32519  ? 81  ASP   Z O   1 
ATOM   45066 C  CB  . ASP   Z  12 81  ? 76.83504  -187.23982 22.80588  1.000 104.41393 ? 81  ASP   Z CB  1 
ATOM   45067 C  CG  . ASP   Z  12 81  ? 76.58257  -187.40711 24.29544  1.000 100.42130 ? 81  ASP   Z CG  1 
ATOM   45068 O  OD1 . ASP   Z  12 81  ? 75.45702  -187.11124 24.74966  1.000 99.25476  ? 81  ASP   Z OD1 1 
ATOM   45069 O  OD2 . ASP   Z  12 81  ? 77.51172  -187.83140 25.01397  1.000 96.42571  ? 81  ASP   Z OD2 1 
ATOM   45070 N  N   . LYS   Z  12 82  ? 75.24058  -185.30665 20.10113  1.000 99.34126  ? 82  LYS   Z N   1 
ATOM   45071 C  CA  . LYS   Z  12 82  ? 75.53132  -184.26008 19.13392  1.000 82.95475  ? 82  LYS   Z CA  1 
ATOM   45072 C  C   . LYS   Z  12 82  ? 75.45601  -182.89632 19.80737  1.000 78.00776  ? 82  LYS   Z C   1 
ATOM   45073 O  O   . LYS   Z  12 82  ? 74.51943  -182.61440 20.56150  1.000 69.54823  ? 82  LYS   Z O   1 
ATOM   45074 C  CB  . LYS   Z  12 82  ? 74.53982  -184.34524 17.97430  1.000 68.53094  ? 82  LYS   Z CB  1 
ATOM   45075 C  CG  . LYS   Z  12 82  ? 74.76525  -183.36256 16.84100  1.000 65.80751  ? 82  LYS   Z CG  1 
ATOM   45076 C  CD  . LYS   Z  12 82  ? 73.70921  -183.57002 15.76472  1.000 70.54656  ? 82  LYS   Z CD  1 
ATOM   45077 C  CE  . LYS   Z  12 82  ? 73.88117  -182.61447 14.59895  1.000 88.74083  ? 82  LYS   Z CE  1 
ATOM   45078 N  NZ  . LYS   Z  12 82  ? 72.85306  -182.86068 13.54833  1.000 70.35337  ? 82  LYS   Z NZ  1 
ATOM   45079 N  N   . LYS   Z  12 83  ? 76.44794  -182.05260 19.53877  1.000 79.42470  ? 83  LYS   Z N   1 
ATOM   45080 C  CA  . LYS   Z  12 83  ? 76.44980  -180.70593 20.08978  1.000 71.40655  ? 83  LYS   Z CA  1 
ATOM   45081 C  C   . LYS   Z  12 83  ? 75.31159  -179.89220 19.48945  1.000 76.36738  ? 83  LYS   Z C   1 
ATOM   45082 O  O   . LYS   Z  12 83  ? 75.00811  -180.00181 18.29802  1.000 66.98607  ? 83  LYS   Z O   1 
ATOM   45083 C  CB  . LYS   Z  12 83  ? 77.78885  -180.01752 19.82514  1.000 72.18805  ? 83  LYS   Z CB  1 
ATOM   45084 C  CG  . LYS   Z  12 83  ? 77.91486  -178.64751 20.47875  1.000 77.74687  ? 83  LYS   Z CG  1 
ATOM   45085 C  CD  . LYS   Z  12 83  ? 79.24603  -177.98610 20.16197  1.000 75.61126  ? 83  LYS   Z CD  1 
ATOM   45086 C  CE  . LYS   Z  12 83  ? 79.34440  -177.61911 18.69123  1.000 75.11581  ? 83  LYS   Z CE  1 
ATOM   45087 N  NZ  . LYS   Z  12 83  ? 80.61807  -176.91378 18.38109  1.000 82.11484  ? 83  LYS   Z NZ  1 
ATOM   45088 N  N   . LEU   Z  12 84  ? 74.67363  -179.07663 20.32384  1.000 80.09357  ? 84  LEU   Z N   1 
ATOM   45089 C  CA  . LEU   Z  12 84  ? 73.56450  -178.24552 19.87284  1.000 71.58575  ? 84  LEU   Z CA  1 
ATOM   45090 C  C   . LEU   Z  12 84  ? 74.14204  -177.01702 19.18293  1.000 68.93306  ? 84  LEU   Z C   1 
ATOM   45091 O  O   . LEU   Z  12 84  ? 74.74331  -176.15529 19.83232  1.000 64.94459  ? 84  LEU   Z O   1 
ATOM   45092 C  CB  . LEU   Z  12 84  ? 72.67603  -177.85346 21.04983  1.000 55.63922  ? 84  LEU   Z CB  1 
ATOM   45093 C  CG  . LEU   Z  12 84  ? 71.34434  -177.18316 20.70799  1.000 63.42962  ? 84  LEU   Z CG  1 
ATOM   45094 C  CD1 . LEU   Z  12 84  ? 70.49616  -178.09344 19.83374  1.000 69.50600  ? 84  LEU   Z CD1 1 
ATOM   45095 C  CD2 . LEU   Z  12 84  ? 70.59407  -176.80040 21.97375  1.000 71.06521  ? 84  LEU   Z CD2 1 
ATOM   45096 N  N   . SER   Z  12 85  ? 73.97084  -176.94138 17.86599  1.000 76.94060  ? 85  SER   Z N   1 
ATOM   45097 C  CA  . SER   Z  12 85  ? 74.45417  -175.79426 17.11395  1.000 75.28048  ? 85  SER   Z CA  1 
ATOM   45098 C  C   . SER   Z  12 85  ? 73.69881  -174.53635 17.52232  1.000 85.70152  ? 85  SER   Z C   1 
ATOM   45099 O  O   . SER   Z  12 85  ? 72.54849  -174.59093 17.96619  1.000 86.62220  ? 85  SER   Z O   1 
ATOM   45100 C  CB  . SER   Z  12 85  ? 74.31246  -176.03622 15.61039  1.000 91.48862  ? 85  SER   Z CB  1 
ATOM   45101 O  OG  . SER   Z  12 85  ? 72.99469  -176.42603 15.27001  1.000 82.35325  ? 85  SER   Z OG  1 
ATOM   45102 N  N   . ILE   Z  12 86  ? 74.36998  -173.39172 17.37810  1.000 86.63609  ? 86  ILE   Z N   1 
ATOM   45103 C  CA  . ILE   Z  12 86  ? 73.79913  -172.13205 17.84531  1.000 78.37623  ? 86  ILE   Z CA  1 
ATOM   45104 C  C   . ILE   Z  12 86  ? 72.50172  -171.82302 17.10388  1.000 80.92441  ? 86  ILE   Z C   1 
ATOM   45105 O  O   . ILE   Z  12 86  ? 71.55339  -171.28218 17.68453  1.000 81.33900  ? 86  ILE   Z O   1 
ATOM   45106 C  CB  . ILE   Z  12 86  ? 74.83291  -170.99617 17.71014  1.000 79.54977  ? 86  ILE   Z CB  1 
ATOM   45107 C  CG1 . ILE   Z  12 86  ? 74.32458  -169.72054 18.38585  1.000 86.76351  ? 86  ILE   Z CG1 1 
ATOM   45108 C  CG2 . ILE   Z  12 86  ? 75.19616  -170.74835 16.24896  1.000 76.71616  ? 86  ILE   Z CG2 1 
ATOM   45109 C  CD1 . ILE   Z  12 86  ? 74.12158  -169.86300 19.88041  1.000 65.70580  ? 86  ILE   Z CD1 1 
ATOM   45110 N  N   . ASN   Z  12 87  ? 72.42773  -172.17881 15.81782  1.000 80.49893  ? 87  ASN   Z N   1 
ATOM   45111 C  CA  . ASN   Z  12 87  ? 71.18569  -171.99281 15.07234  1.000 79.74593  ? 87  ASN   Z CA  1 
ATOM   45112 C  C   . ASN   Z  12 87  ? 70.10029  -172.94660 15.55989  1.000 81.67246  ? 87  ASN   Z C   1 
ATOM   45113 O  O   . ASN   Z  12 87  ? 68.92561  -172.56717 15.65096  1.000 85.79110  ? 87  ASN   Z O   1 
ATOM   45114 C  CB  . ASN   Z  12 87  ? 71.43883  -172.17785 13.57641  1.000 88.31582  ? 87  ASN   Z CB  1 
ATOM   45115 C  CG  . ASN   Z  12 87  ? 72.05888  -173.52250 13.25150  1.000 99.43996  ? 87  ASN   Z CG  1 
ATOM   45116 O  OD1 . ASN   Z  12 87  ? 73.25542  -173.73276 13.45123  1.000 99.14268  ? 87  ASN   Z OD1 1 
ATOM   45117 N  ND2 . ASN   Z  12 87  ? 71.24426  -174.44268 12.74798  1.000 102.83919 ? 87  ASN   Z ND2 1 
ATOM   45118 N  N   . SER   Z  12 88  ? 70.47296  -174.19063 15.87334  1.000 81.31769  ? 88  SER   Z N   1 
ATOM   45119 C  CA  . SER   Z  12 88  ? 69.50943  -175.13054 16.43730  1.000 86.83633  ? 88  SER   Z CA  1 
ATOM   45120 C  C   . SER   Z  12 88  ? 68.99599  -174.64263 17.78414  1.000 84.46152  ? 88  SER   Z C   1 
ATOM   45121 O  O   . SER   Z  12 88  ? 67.79261  -174.71540 18.06595  1.000 83.51950  ? 88  SER   Z O   1 
ATOM   45122 C  CB  . SER   Z  12 88  ? 70.14378  -176.51402 16.57662  1.000 80.18604  ? 88  SER   Z CB  1 
ATOM   45123 O  OG  . SER   Z  12 88  ? 70.56177  -177.01302 15.31754  1.000 81.61543  ? 88  SER   Z OG  1 
ATOM   45124 N  N   . ALA   Z  12 89  ? 69.89889  -174.14444 18.63086  1.000 75.08056  ? 89  ALA   Z N   1 
ATOM   45125 C  CA  . ALA   Z  12 89  ? 69.48310  -173.58226 19.90891  1.000 70.99441  ? 89  ALA   Z CA  1 
ATOM   45126 C  C   . ALA   Z  12 89  ? 68.56763  -172.38385 19.70623  1.000 78.57246  ? 89  ALA   Z C   1 
ATOM   45127 O  O   . ALA   Z  12 89  ? 67.58999  -172.21073 20.44062  1.000 84.68625  ? 89  ALA   Z O   1 
ATOM   45128 C  CB  . ALA   Z  12 89  ? 70.70886  -173.19064 20.73163  1.000 73.49177  ? 89  ALA   Z CB  1 
ATOM   45129 N  N   . ALA   Z  12 90  ? 68.86067  -171.55221 18.70367  1.000 71.51716  ? 90  ALA   Z N   1 
ATOM   45130 C  CA  . ALA   Z  12 90  ? 68.01787  -170.39234 18.43428  1.000 69.81560  ? 90  ALA   Z CA  1 
ATOM   45131 C  C   . ALA   Z  12 90  ? 66.61894  -170.81236 18.00193  1.000 67.30048  ? 90  ALA   Z C   1 
ATOM   45132 O  O   . ALA   Z  12 90  ? 65.62287  -170.23634 18.45246  1.000 67.80776  ? 90  ALA   Z O   1 
ATOM   45133 C  CB  . ALA   Z  12 90  ? 68.66678  -169.50862 17.37007  1.000 77.77331  ? 90  ALA   Z CB  1 
ATOM   45134 N  N   . ARG   Z  12 91  ? 66.52319  -171.81681 17.12896  1.000 69.21955  ? 91  ARG   Z N   1 
ATOM   45135 C  CA  . ARG   Z  12 91  ? 65.21188  -172.30040 16.70436  1.000 74.72260  ? 91  ARG   Z CA  1 
ATOM   45136 C  C   . ARG   Z  12 91  ? 64.44722  -172.91651 17.87256  1.000 64.72625  ? 91  ARG   Z C   1 
ATOM   45137 O  O   . ARG   Z  12 91  ? 63.23408  -172.70222 18.02144  1.000 55.85353  ? 91  ARG   Z O   1 
ATOM   45138 C  CB  . ARG   Z  12 91  ? 65.37347  -173.31727 15.57444  1.000 77.86091  ? 91  ARG   Z CB  1 
ATOM   45139 C  CG  . ARG   Z  12 91  ? 64.06437  -173.82873 15.00845  1.000 71.67159  ? 91  ARG   Z CG  1 
ATOM   45140 C  CD  . ARG   Z  12 91  ? 63.31475  -172.75986 14.23645  1.000 76.01049  ? 91  ARG   Z CD  1 
ATOM   45141 N  NE  . ARG   Z  12 91  ? 63.91668  -172.50654 12.93272  1.000 79.90185  ? 91  ARG   Z NE  1 
ATOM   45142 C  CZ  . ARG   Z  12 91  ? 63.66290  -173.21902 11.84295  1.000 71.92823  ? 91  ARG   Z CZ  1 
ATOM   45143 N  NH1 . ARG   Z  12 91  ? 62.81825  -174.23737 11.86389  1.000 71.40431  ? 91  ARG   Z NH1 1 
ATOM   45144 N  NH2 . ARG   Z  12 91  ? 64.27352  -172.90398 10.70423  1.000 67.63502  ? 91  ARG   Z NH2 1 
ATOM   45145 N  N   . ASN   Z  12 92  ? 65.14390  -173.67746 18.72106  1.000 65.71491  ? 92  ASN   Z N   1 
ATOM   45146 C  CA  . ASN   Z  12 92  ? 64.49129  -174.26765 19.88463  1.000 70.54139  ? 92  ASN   Z CA  1 
ATOM   45147 C  C   . ASN   Z  12 92  ? 63.99674  -173.19132 20.84384  1.000 72.26107  ? 92  ASN   Z C   1 
ATOM   45148 O  O   . ASN   Z  12 92  ? 62.92034  -173.32497 21.43461  1.000 78.26861  ? 92  ASN   Z O   1 
ATOM   45149 C  CB  . ASN   Z  12 92  ? 65.44537  -175.22976 20.59151  1.000 68.79725  ? 92  ASN   Z CB  1 
ATOM   45150 C  CG  . ASN   Z  12 92  ? 64.75444  -176.05309 21.66129  1.000 69.14759  ? 92  ASN   Z CG  1 
ATOM   45151 O  OD1 . ASN   Z  12 92  ? 65.00538  -175.88182 22.85347  1.000 73.97370  ? 92  ASN   Z OD1 1 
ATOM   45152 N  ND2 . ASN   Z  12 92  ? 63.87463  -176.95381 21.23697  1.000 70.24748  ? 92  ASN   Z ND2 1 
ATOM   45153 N  N   . ILE   Z  12 93  ? 64.76680  -172.11347 21.00881  1.000 70.71276  ? 93  ILE   Z N   1 
ATOM   45154 C  CA  . ILE   Z  12 93  ? 64.33444  -171.01588 21.86909  1.000 65.32311  ? 93  ILE   Z CA  1 
ATOM   45155 C  C   . ILE   Z  12 93  ? 63.14934  -170.28632 21.24988  1.000 65.82652  ? 93  ILE   Z C   1 
ATOM   45156 O  O   . ILE   Z  12 93  ? 62.23925  -169.83991 21.95967  1.000 64.03465  ? 93  ILE   Z O   1 
ATOM   45157 C  CB  . ILE   Z  12 93  ? 65.51061  -170.06348 22.15165  1.000 70.18856  ? 93  ILE   Z CB  1 
ATOM   45158 C  CG1 . ILE   Z  12 93  ? 66.55999  -170.77172 23.00606  1.000 74.96130  ? 93  ILE   Z CG1 1 
ATOM   45159 C  CG2 . ILE   Z  12 93  ? 65.03419  -168.79570 22.84308  1.000 65.09016  ? 93  ILE   Z CG2 1 
ATOM   45160 C  CD1 . ILE   Z  12 93  ? 67.76794  -169.93481 23.30391  1.000 52.71208  ? 93  ILE   Z CD1 1 
ATOM   45161 N  N   . GLN   Z  12 94  ? 63.13961  -170.14848 19.92132  1.000 66.60571  ? 94  GLN   Z N   1 
ATOM   45162 C  CA  . GLN   Z  12 94  ? 61.97335  -169.58257 19.24991  1.000 67.54691  ? 94  GLN   Z CA  1 
ATOM   45163 C  C   . GLN   Z  12 94  ? 60.72667  -170.39638 19.56341  1.000 61.29807  ? 94  GLN   Z C   1 
ATOM   45164 O  O   . GLN   Z  12 94  ? 59.66459  -169.84055 19.86494  1.000 60.49199  ? 94  GLN   Z O   1 
ATOM   45165 C  CB  . GLN   Z  12 94  ? 62.19510  -169.51952 17.73739  1.000 65.81643  ? 94  GLN   Z CB  1 
ATOM   45166 C  CG  . GLN   Z  12 94  ? 60.93116  -169.12501 16.97194  1.000 71.88213  ? 94  GLN   Z CG  1 
ATOM   45167 C  CD  . GLN   Z  12 94  ? 61.03977  -169.33608 15.47460  1.000 64.45416  ? 94  GLN   Z CD  1 
ATOM   45168 O  OE1 . GLN   Z  12 94  ? 61.07944  -168.37874 14.70178  1.000 61.87264  ? 94  GLN   Z OE1 1 
ATOM   45169 N  NE2 . GLN   Z  12 94  ? 61.06891  -170.59367 15.05613  1.000 73.96827  ? 94  GLN   Z NE2 1 
ATOM   45170 N  N   . HIS   Z  12 95  ? 60.84034  -171.72391 19.49403  1.000 61.97911  ? 95  HIS   Z N   1 
ATOM   45171 C  CA  . HIS   Z  12 95  ? 59.68703  -172.56709 19.79816  1.000 60.16690  ? 95  HIS   Z CA  1 
ATOM   45172 C  C   . HIS   Z  12 95  ? 59.29930  -172.47225 21.27061  1.000 57.58222  ? 95  HIS   Z C   1 
ATOM   45173 O  O   . HIS   Z  12 95  ? 58.10822  -172.43304 21.60056  1.000 53.65336  ? 95  HIS   Z O   1 
ATOM   45174 C  CB  . HIS   Z  12 95  ? 59.96899  -174.01283 19.39788  1.000 60.24788  ? 95  HIS   Z CB  1 
ATOM   45175 C  CG  . HIS   Z  12 95  ? 59.82350  -174.26341 17.93079  1.000 66.49735  ? 95  HIS   Z CG  1 
ATOM   45176 N  ND1 . HIS   Z  12 95  ? 60.84447  -174.04174 17.03229  1.000 72.90413  ? 95  HIS   Z ND1 1 
ATOM   45177 C  CD2 . HIS   Z  12 95  ? 58.76620  -174.69151 17.20165  1.000 60.28813  ? 95  HIS   Z CD2 1 
ATOM   45178 C  CE1 . HIS   Z  12 95  ? 60.42691  -174.33695 15.81431  1.000 79.88450  ? 95  HIS   Z CE1 1 
ATOM   45179 N  NE2 . HIS   Z  12 95  ? 59.16969  -174.73484 15.88954  1.000 80.59366  ? 95  HIS   Z NE2 1 
ATOM   45180 N  N   . LEU   Z  12 96  ? 60.28880  -172.42626 22.16684  1.000 66.70500  ? 96  LEU   Z N   1 
ATOM   45181 C  CA  . LEU   Z  12 96  ? 60.00645  -172.24623 23.58912  1.000 61.12860  ? 96  LEU   Z CA  1 
ATOM   45182 C  C   . LEU   Z  12 96  ? 59.20575  -170.97300 23.82972  1.000 61.79293  ? 96  LEU   Z C   1 
ATOM   45183 O  O   . LEU   Z  12 96  ? 58.20478  -170.97889 24.55567  1.000 66.10934  ? 96  LEU   Z O   1 
ATOM   45184 C  CB  . LEU   Z  12 96  ? 61.31261  -172.20742 24.38464  1.000 55.51629  ? 96  LEU   Z CB  1 
ATOM   45185 C  CG  . LEU   Z  12 96  ? 62.13418  -173.48823 24.52755  1.000 50.21561  ? 96  LEU   Z CG  1 
ATOM   45186 C  CD1 . LEU   Z  12 96  ? 63.46137  -173.19251 25.20911  1.000 45.12141  ? 96  LEU   Z CD1 1 
ATOM   45187 C  CD2 . LEU   Z  12 96  ? 61.35636  -174.53356 25.30580  1.000 53.10716  ? 96  LEU   Z CD2 1 
ATOM   45188 N  N   . LEU   Z  12 97  ? 59.63785  -169.86754 23.22253  1.000 60.26452  ? 97  LEU   Z N   1 
ATOM   45189 C  CA  . LEU   Z  12 97  ? 58.95422  -168.59240 23.40747  1.000 63.68495  ? 97  LEU   Z CA  1 
ATOM   45190 C  C   . LEU   Z  12 97  ? 57.55895  -168.61828 22.79409  1.000 60.94673  ? 97  LEU   Z C   1 
ATOM   45191 O  O   . LEU   Z  12 97  ? 56.58739  -168.17872 23.42034  1.000 54.60857  ? 97  LEU   Z O   1 
ATOM   45192 C  CB  . LEU   Z  12 97  ? 59.79080  -167.46412 22.80648  1.000 64.78778  ? 97  LEU   Z CB  1 
ATOM   45193 C  CG  . LEU   Z  12 97  ? 61.00570  -167.03568 23.62968  1.000 64.87433  ? 97  LEU   Z CG  1 
ATOM   45194 C  CD1 . LEU   Z  12 97  ? 61.83638  -166.01628 22.87228  1.000 65.86411  ? 97  LEU   Z CD1 1 
ATOM   45195 C  CD2 . LEU   Z  12 97  ? 60.56228  -166.47653 24.97086  1.000 62.07649  ? 97  LEU   Z CD2 1 
ATOM   45196 N  N   . TYR   Z  12 98  ? 57.43762  -169.12846 21.56507  1.000 52.13956  ? 98  TYR   Z N   1 
ATOM   45197 C  CA  . TYR   Z  12 98  ? 56.14459  -169.13816 20.89243  1.000 54.88208  ? 98  TYR   Z CA  1 
ATOM   45198 C  C   . TYR   Z  12 98  ? 55.16482  -170.11620 21.52688  1.000 56.53927  ? 98  TYR   Z C   1 
ATOM   45199 O  O   . TYR   Z  12 98  ? 53.95948  -170.01206 21.27474  1.000 61.42391  ? 98  TYR   Z O   1 
ATOM   45200 C  CB  . TYR   Z  12 98  ? 56.31746  -169.46499 19.40861  1.000 57.75699  ? 98  TYR   Z CB  1 
ATOM   45201 C  CG  . TYR   Z  12 98  ? 55.23658  -168.86325 18.53892  1.000 65.08447  ? 98  TYR   Z CG  1 
ATOM   45202 C  CD1 . TYR   Z  12 98  ? 55.32584  -167.54643 18.10513  1.000 74.10440  ? 98  TYR   Z CD1 1 
ATOM   45203 C  CD2 . TYR   Z  12 98  ? 54.12274  -169.60183 18.16347  1.000 55.86157  ? 98  TYR   Z CD2 1 
ATOM   45204 C  CE1 . TYR   Z  12 98  ? 54.34200  -166.98324 17.31671  1.000 59.77520  ? 98  TYR   Z CE1 1 
ATOM   45205 C  CE2 . TYR   Z  12 98  ? 53.13153  -169.04624 17.37424  1.000 67.72101  ? 98  TYR   Z CE2 1 
ATOM   45206 C  CZ  . TYR   Z  12 98  ? 53.24778  -167.73603 16.95363  1.000 60.52420  ? 98  TYR   Z CZ  1 
ATOM   45207 O  OH  . TYR   Z  12 98  ? 52.26772  -167.17397 16.16779  1.000 55.10005  ? 98  TYR   Z OH  1 
ATOM   45208 N  N   . GLY   Z  12 99  ? 55.65013  -171.06998 22.32571  1.000 52.85945  ? 99  GLY   Z N   1 
ATOM   45209 C  CA  . GLY   Z  12 99  ? 54.73820  -171.92064 23.07335  1.000 68.61017  ? 99  GLY   Z CA  1 
ATOM   45210 C  C   . GLY   Z  12 99  ? 53.79987  -171.12181 23.95607  1.000 59.85822  ? 99  GLY   Z C   1 
ATOM   45211 O  O   . GLY   Z  12 99  ? 52.62206  -171.45981 24.09770  1.000 62.04894  ? 99  GLY   Z O   1 
ATOM   45212 N  N   . LYS   Z  12 100 ? 54.30596  -170.05141 24.55407  1.000 64.30393  ? 100 LYS   Z N   1 
ATOM   45213 C  CA  . LYS   Z  12 100 ? 53.48471  -169.10201 25.30358  1.000 74.06174  ? 100 LYS   Z CA  1 
ATOM   45214 C  C   . LYS   Z  12 100 ? 53.19531  -167.86029 24.46882  1.000 65.90766  ? 100 LYS   Z C   1 
ATOM   45215 O  O   . LYS   Z  12 100 ? 53.43843  -166.73685 24.89703  1.000 62.45533  ? 100 LYS   Z O   1 
ATOM   45216 C  CB  . LYS   Z  12 100 ? 54.17295  -168.73370 26.61286  1.000 71.79865  ? 100 LYS   Z CB  1 
ATOM   45217 C  CG  . LYS   Z  12 100 ? 54.49025  -169.91912 27.51052  1.000 62.95645  ? 100 LYS   Z CG  1 
ATOM   45218 C  CD  . LYS   Z  12 100 ? 54.93821  -169.46876 28.89401  1.000 42.53496  ? 100 LYS   Z CD  1 
ATOM   45219 C  CE  . LYS   Z  12 100 ? 53.78288  -168.92950 29.71802  1.000 52.63401  ? 100 LYS   Z CE  1 
ATOM   45220 N  NZ  . LYS   Z  12 100 ? 54.22363  -168.52202 31.08115  1.000 70.59537  ? 100 LYS   Z NZ  1 
ATOM   45221 N  N   . ARG   Z  12 101 ? 52.67848  -168.05302 23.25238  1.000 69.48187  ? 101 ARG   Z N   1 
ATOM   45222 C  CA  . ARG   Z  12 101 ? 52.38731  -166.91510 22.38437  1.000 54.47921  ? 101 ARG   Z CA  1 
ATOM   45223 C  C   . ARG   Z  12 101 ? 51.33912  -166.00078 23.00644  1.000 48.56413  ? 101 ARG   Z C   1 
ATOM   45224 O  O   . ARG   Z  12 101 ? 51.41958  -164.77322 22.88005  1.000 55.16687  ? 101 ARG   Z O   1 
ATOM   45225 C  CB  . ARG   Z  12 101 ? 51.93026  -167.41141 21.01122  1.000 63.33485  ? 101 ARG   Z CB  1 
ATOM   45226 C  CG  . ARG   Z  12 101 ? 51.33365  -166.34224 20.10748  1.000 53.83621  ? 101 ARG   Z CG  1 
ATOM   45227 C  CD  . ARG   Z  12 101 ? 52.31784  -165.20968 19.84493  1.000 61.18236  ? 101 ARG   Z CD  1 
ATOM   45228 N  NE  . ARG   Z  12 101 ? 51.78908  -164.23776 18.89513  1.000 65.66744  ? 101 ARG   Z NE  1 
ATOM   45229 C  CZ  . ARG   Z  12 101 ? 50.87638  -163.32070 19.18696  1.000 60.59344  ? 101 ARG   Z CZ  1 
ATOM   45230 N  NH1 . ARG   Z  12 101 ? 50.36134  -163.21843 20.40141  1.000 65.87479  ? 101 ARG   Z NH1 1 
ATOM   45231 N  NH2 . ARG   Z  12 101 ? 50.46742  -162.48687 18.23509  1.000 76.55204  ? 101 ARG   Z NH2 1 
ATOM   45232 N  N   . PHE   Z  12 102 ? 50.35990  -166.57691 23.69703  1.000 46.33610  ? 102 PHE   Z N   1 
ATOM   45233 C  CA  . PHE   Z  12 102 ? 49.29434  -165.80820 24.32191  1.000 49.34905  ? 102 PHE   Z CA  1 
ATOM   45234 C  C   . PHE   Z  12 102 ? 49.54765  -165.54818 25.80040  1.000 55.93128  ? 102 PHE   Z C   1 
ATOM   45235 O  O   . PHE   Z  12 102 ? 48.71345  -164.92000 26.45961  1.000 70.87948  ? 102 PHE   Z O   1 
ATOM   45236 C  CB  . PHE   Z  12 102 ? 47.95529  -166.52550 24.13086  1.000 56.68452  ? 102 PHE   Z CB  1 
ATOM   45237 C  CG  . PHE   Z  12 102 ? 47.63108  -166.81754 22.69264  1.000 72.49511  ? 102 PHE   Z CG  1 
ATOM   45238 C  CD1 . PHE   Z  12 102 ? 48.02635  -165.94505 21.68988  1.000 65.71547  ? 102 PHE   Z CD1 1 
ATOM   45239 C  CD2 . PHE   Z  12 102 ? 46.94490  -167.96813 22.34093  1.000 79.59865  ? 102 PHE   Z CD2 1 
ATOM   45240 C  CE1 . PHE   Z  12 102 ? 47.73703  -166.20969 20.36610  1.000 62.07320  ? 102 PHE   Z CE1 1 
ATOM   45241 C  CE2 . PHE   Z  12 102 ? 46.65196  -168.23877 21.01711  1.000 76.52858  ? 102 PHE   Z CE2 1 
ATOM   45242 C  CZ  . PHE   Z  12 102 ? 47.04968  -167.35796 20.02886  1.000 72.31491  ? 102 PHE   Z CZ  1 
ATOM   45243 N  N   . PHE   Z  12 103 ? 50.67463  -166.01981 26.33339  1.000 52.35792  ? 103 PHE   Z N   1 
ATOM   45244 C  CA  . PHE   Z  12 103 ? 51.12476  -165.67162 27.68277  1.000 47.30857  ? 103 PHE   Z CA  1 
ATOM   45245 C  C   . PHE   Z  12 103 ? 52.63498  -165.46397 27.64649  1.000 51.59054  ? 103 PHE   Z C   1 
ATOM   45246 O  O   . PHE   Z  12 103 ? 53.39499  -166.18974 28.29253  1.000 52.35931  ? 103 PHE   Z O   1 
ATOM   45247 C  CB  . PHE   Z  12 103 ? 50.73622  -166.76063 28.68208  1.000 47.20295  ? 103 PHE   Z CB  1 
ATOM   45248 C  CG  . PHE   Z  12 103 ? 50.65075  -166.28119 30.10219  1.000 48.15651  ? 103 PHE   Z CG  1 
ATOM   45249 C  CD1 . PHE   Z  12 103 ? 50.45490  -164.94073 30.38467  1.000 66.07884  ? 103 PHE   Z CD1 1 
ATOM   45250 C  CD2 . PHE   Z  12 103 ? 50.77321  -167.17103 31.15529  1.000 52.41769  ? 103 PHE   Z CD2 1 
ATOM   45251 C  CE1 . PHE   Z  12 103 ? 50.37670  -164.49648 31.69172  1.000 75.02331  ? 103 PHE   Z CE1 1 
ATOM   45252 C  CE2 . PHE   Z  12 103 ? 50.69673  -166.73368 32.46448  1.000 59.39275  ? 103 PHE   Z CE2 1 
ATOM   45253 C  CZ  . PHE   Z  12 103 ? 50.49837  -165.39461 32.73295  1.000 66.56342  ? 103 PHE   Z CZ  1 
ATOM   45254 N  N   . PRO   Z  12 104 ? 53.10147  -164.46021 26.89957  1.000 47.81335  ? 104 PRO   Z N   1 
ATOM   45255 C  CA  . PRO   Z  12 104 ? 54.52092  -164.41126 26.52282  1.000 49.41004  ? 104 PRO   Z CA  1 
ATOM   45256 C  C   . PRO   Z  12 104 ? 55.45816  -164.33842 27.71796  1.000 46.21171  ? 104 PRO   Z C   1 
ATOM   45257 O  O   . PRO   Z  12 104 ? 55.13399  -163.77221 28.76403  1.000 50.68171  ? 104 PRO   Z O   1 
ATOM   45258 C  CB  . PRO   Z  12 104 ? 54.61524  -163.13981 25.66929  1.000 52.58750  ? 104 PRO   Z CB  1 
ATOM   45259 C  CG  . PRO   Z  12 104 ? 53.21635  -162.89807 25.19226  1.000 59.47410  ? 104 PRO   Z CG  1 
ATOM   45260 C  CD  . PRO   Z  12 104 ? 52.34940  -163.32700 26.33560  1.000 55.42125  ? 104 PRO   Z CD  1 
ATOM   45261 N  N   . TYR   Z  12 105 ? 56.63762  -164.92960 27.54393  1.000 43.83167  ? 105 TYR   Z N   1 
ATOM   45262 C  CA  . TYR   Z  12 105 ? 57.74017  -164.74598 28.48217  1.000 53.17694  ? 105 TYR   Z CA  1 
ATOM   45263 C  C   . TYR   Z  12 105 ? 58.19337  -163.29753 28.38554  1.000 53.04537  ? 105 TYR   Z C   1 
ATOM   45264 O  O   . TYR   Z  12 105 ? 58.87070  -162.90850 27.43214  1.000 62.46130  ? 105 TYR   Z O   1 
ATOM   45265 C  CB  . TYR   Z  12 105 ? 58.89064  -165.69606 28.16631  1.000 71.12247  ? 105 TYR   Z CB  1 
ATOM   45266 C  CG  . TYR   Z  12 105 ? 58.67149  -167.14167 28.55843  1.000 71.32283  ? 105 TYR   Z CG  1 
ATOM   45267 C  CD1 . TYR   Z  12 105 ? 58.70393  -167.53202 29.89063  1.000 58.82407  ? 105 TYR   Z CD1 1 
ATOM   45268 C  CD2 . TYR   Z  12 105 ? 58.46609  -168.12064 27.59461  1.000 65.16491  ? 105 TYR   Z CD2 1 
ATOM   45269 C  CE1 . TYR   Z  12 105 ? 58.51776  -168.85171 30.25315  1.000 59.34879  ? 105 TYR   Z CE1 1 
ATOM   45270 C  CE2 . TYR   Z  12 105 ? 58.28109  -169.44418 27.94818  1.000 47.10350  ? 105 TYR   Z CE2 1 
ATOM   45271 C  CZ  . TYR   Z  12 105 ? 58.30791  -169.80367 29.27907  1.000 56.70614  ? 105 TYR   Z CZ  1 
ATOM   45272 O  OH  . TYR   Z  12 105 ? 58.12197  -171.11896 29.64059  1.000 69.98632  ? 105 TYR   Z OH  1 
ATOM   45273 N  N   . TYR   Z  12 106 ? 57.81928  -162.48662 29.37287  1.000 48.16192  ? 106 TYR   Z N   1 
ATOM   45274 C  CA  . TYR   Z  12 106 ? 58.13029  -161.06266 29.34204  1.000 56.23707  ? 106 TYR   Z CA  1 
ATOM   45275 C  C   . TYR   Z  12 106 ? 59.63206  -160.83414 29.46408  1.000 56.10598  ? 106 TYR   Z C   1 
ATOM   45276 O  O   . TYR   Z  12 106 ? 60.09757  -160.22255 30.43065  1.000 63.23591  ? 106 TYR   Z O   1 
ATOM   45277 C  CB  . TYR   Z  12 106 ? 57.37993  -160.33631 30.45979  1.000 54.52258  ? 106 TYR   Z CB  1 
ATOM   45278 C  CG  . TYR   Z  12 106 ? 57.23289  -158.84618 30.24946  1.000 77.65029  ? 106 TYR   Z CG  1 
ATOM   45279 C  CD1 . TYR   Z  12 106 ? 56.26506  -158.33891 29.39241  1.000 57.31268  ? 106 TYR   Z CD1 1 
ATOM   45280 C  CD2 . TYR   Z  12 106 ? 58.05235  -157.94545 30.91942  1.000 102.85802 ? 106 TYR   Z CD2 1 
ATOM   45281 C  CE1 . TYR   Z  12 106 ? 56.12457  -156.97663 29.20079  1.000 98.81005  ? 106 TYR   Z CE1 1 
ATOM   45282 C  CE2 . TYR   Z  12 106 ? 57.91899  -156.58225 30.73487  1.000 87.39782  ? 106 TYR   Z CE2 1 
ATOM   45283 C  CZ  . TYR   Z  12 106 ? 56.95450  -156.10347 29.87512  1.000 104.25477 ? 106 TYR   Z CZ  1 
ATOM   45284 O  OH  . TYR   Z  12 106 ? 56.82033  -154.74657 29.69042  1.000 101.44882 ? 106 TYR   Z OH  1 
ATOM   45285 N  N   . VAL   Z  12 107 ? 60.39485  -161.31982 28.48723  1.000 50.25503  ? 107 VAL   Z N   1 
ATOM   45286 C  CA  . VAL   Z  12 107 ? 61.85091  -161.22648 28.50389  1.000 48.95990  ? 107 VAL   Z CA  1 
ATOM   45287 C  C   . VAL   Z  12 107 ? 62.34490  -161.03684 27.07807  1.000 50.81656  ? 107 VAL   Z C   1 
ATOM   45288 O  O   . VAL   Z  12 107 ? 61.81732  -161.63570 26.13638  1.000 56.69410  ? 107 VAL   Z O   1 
ATOM   45289 C  CB  . VAL   Z  12 107 ? 62.50671  -162.47533 29.13788  1.000 60.25490  ? 107 VAL   Z CB  1 
ATOM   45290 C  CG1 . VAL   Z  12 107 ? 62.29226  -162.50545 30.64240  1.000 62.11205  ? 107 VAL   Z CG1 1 
ATOM   45291 C  CG2 . VAL   Z  12 107 ? 61.97454  -163.74683 28.49293  1.000 63.05723  ? 107 VAL   Z CG2 1 
ATOM   45292 N  N   . HIS   Z  12 108 ? 63.35042  -160.18243 26.92333  1.000 59.36611  ? 108 HIS   Z N   1 
ATOM   45293 C  CA  . HIS   Z  12 108 ? 64.10970  -160.09603 25.68519  1.000 62.38271  ? 108 HIS   Z CA  1 
ATOM   45294 C  C   . HIS   Z  12 108 ? 65.28818  -161.05188 25.79921  1.000 61.65428  ? 108 HIS   Z C   1 
ATOM   45295 O  O   . HIS   Z  12 108 ? 66.05470  -160.98092 26.76748  1.000 57.91243  ? 108 HIS   Z O   1 
ATOM   45296 C  CB  . HIS   Z  12 108 ? 64.59085  -158.66513 25.44097  1.000 68.36960  ? 108 HIS   Z CB  1 
ATOM   45297 C  CG  . HIS   Z  12 108 ? 65.33432  -158.48440 24.15369  1.000 69.44762  ? 108 HIS   Z CG  1 
ATOM   45298 N  ND1 . HIS   Z  12 108 ? 65.31857  -159.42182 23.14364  1.000 72.65345  ? 108 HIS   Z ND1 1 
ATOM   45299 C  CD2 . HIS   Z  12 108 ? 66.12312  -157.47453 23.71602  1.000 80.24106  ? 108 HIS   Z CD2 1 
ATOM   45300 C  CE1 . HIS   Z  12 108 ? 66.06280  -158.99609 22.13841  1.000 78.47351  ? 108 HIS   Z CE1 1 
ATOM   45301 N  NE2 . HIS   Z  12 108 ? 66.56288  -157.81701 22.46057  1.000 77.98752  ? 108 HIS   Z NE2 1 
ATOM   45302 N  N   . THR   Z  12 109 ? 65.41870  -161.95873 24.83210  1.000 75.91143  ? 109 THR   Z N   1 
ATOM   45303 C  CA  . THR   Z  12 109 ? 66.37920  -163.04889 24.92576  1.000 73.00964  ? 109 THR   Z CA  1 
ATOM   45304 C  C   . THR   Z  12 109 ? 67.54937  -162.80637 23.98276  1.000 69.66536  ? 109 THR   Z C   1 
ATOM   45305 O  O   . THR   Z  12 109 ? 67.36187  -162.36692 22.84664  1.000 70.15214  ? 109 THR   Z O   1 
ATOM   45306 C  CB  . THR   Z  12 109 ? 65.71679  -164.39171 24.60232  1.000 61.64449  ? 109 THR   Z CB  1 
ATOM   45307 O  OG1 . THR   Z  12 109 ? 64.49268  -164.51138 25.33857  1.000 59.46666  ? 109 THR   Z OG1 1 
ATOM   45308 C  CG2 . THR   Z  12 109 ? 66.63536  -165.54363 24.97903  1.000 68.15751  ? 109 THR   Z CG2 1 
ATOM   45309 N  N   . ILE   Z  12 110 ? 68.75889  -163.08317 24.46159  1.000 67.64009  ? 110 ILE   Z N   1 
ATOM   45310 C  CA  . ILE   Z  12 110 ? 69.96704  -162.97629 23.65141  1.000 63.64729  ? 110 ILE   Z CA  1 
ATOM   45311 C  C   . ILE   Z  12 110 ? 70.85971  -164.16539 23.96968  1.000 74.20645  ? 110 ILE   Z C   1 
ATOM   45312 O  O   . ILE   Z  12 110 ? 71.16542  -164.42359 25.13916  1.000 82.11424  ? 110 ILE   Z O   1 
ATOM   45313 C  CB  . ILE   Z  12 110 ? 70.72832  -161.65849 23.89748  1.000 62.85030  ? 110 ILE   Z CB  1 
ATOM   45314 C  CG1 . ILE   Z  12 110 ? 69.85742  -160.45032 23.54852  1.000 84.45612  ? 110 ILE   Z CG1 1 
ATOM   45315 C  CG2 . ILE   Z  12 110 ? 72.00001  -161.62765 23.06869  1.000 58.03928  ? 110 ILE   Z CG2 1 
ATOM   45316 C  CD1 . ILE   Z  12 110 ? 70.54516  -159.11787 23.75878  1.000 85.79660  ? 110 ILE   Z CD1 1 
ATOM   45317 N  N   . ILE   Z  12 111 ? 71.28146  -164.88610 22.93292  1.000 76.20306  ? 111 ILE   Z N   1 
ATOM   45318 C  CA  . ILE   Z  12 111 ? 72.21689  -165.98937 23.09435  1.000 66.92987  ? 111 ILE   Z CA  1 
ATOM   45319 C  C   . ILE   Z  12 111 ? 73.44953  -165.71161 22.24756  1.000 63.00268  ? 111 ILE   Z C   1 
ATOM   45320 O  O   . ILE   Z  12 111 ? 73.40737  -164.97677 21.25874  1.000 64.85310  ? 111 ILE   Z O   1 
ATOM   45321 C  CB  . ILE   Z  12 111 ? 71.60264  -167.35431 22.72549  1.000 47.04157  ? 111 ILE   Z CB  1 
ATOM   45322 C  CG1 . ILE   Z  12 111 ? 71.21625  -167.39486 21.24790  1.000 62.76440  ? 111 ILE   Z CG1 1 
ATOM   45323 C  CG2 . ILE   Z  12 111 ? 70.39709  -167.63016 23.58550  1.000 47.27257  ? 111 ILE   Z CG2 1 
ATOM   45324 C  CD1 . ILE   Z  12 111 ? 70.63814  -168.72431 20.80797  1.000 63.94005  ? 111 ILE   Z CD1 1 
ATOM   45325 N  N   . ALA   Z  12 112 ? 74.56211  -166.31076 22.65845  1.000 65.32676  ? 112 ALA   Z N   1 
ATOM   45326 C  CA  . ALA   Z  12 112 ? 75.83904  -166.10181 21.99815  1.000 67.23811  ? 112 ALA   Z CA  1 
ATOM   45327 C  C   . ALA   Z  12 112 ? 76.63278  -167.39862 21.99610  1.000 77.49995  ? 112 ALA   Z C   1 
ATOM   45328 O  O   . ALA   Z  12 112 ? 76.49202  -168.24180 22.89078  1.000 76.16060  ? 112 ALA   Z O   1 
ATOM   45329 C  CB  . ALA   Z  12 112 ? 76.65082  -164.98723 22.67151  1.000 67.28881  ? 112 ALA   Z CB  1 
ATOM   45330 N  N   . GLY   Z  12 113 ? 77.47051  -167.54177 20.97299  1.000 77.45650  ? 113 GLY   Z N   1 
ATOM   45331 C  CA  . GLY   Z  12 113 ? 78.29985  -168.73037 20.84593  1.000 70.27045  ? 113 GLY   Z CA  1 
ATOM   45332 C  C   . GLY   Z  12 113 ? 79.07077  -168.72715 19.54340  1.000 77.45147  ? 113 GLY   Z C   1 
ATOM   45333 O  O   . GLY   Z  12 113 ? 79.41513  -167.66703 19.00927  1.000 92.95254  ? 113 GLY   Z O   1 
ATOM   45334 N  N   . LEU   Z  12 114 ? 79.33469  -169.92874 19.03858  1.000 81.34858  ? 114 LEU   Z N   1 
ATOM   45335 C  CA  . LEU   Z  12 114 ? 80.05491  -170.11568 17.78803  1.000 77.61336  ? 114 LEU   Z CA  1 
ATOM   45336 C  C   . LEU   Z  12 114 ? 79.19310  -170.90279 16.81114  1.000 79.63751  ? 114 LEU   Z C   1 
ATOM   45337 O  O   . LEU   Z  12 114 ? 78.52545  -171.86816 17.19582  1.000 81.87820  ? 114 LEU   Z O   1 
ATOM   45338 C  CB  . LEU   Z  12 114 ? 81.38599  -170.83852 18.02052  1.000 84.67429  ? 114 LEU   Z CB  1 
ATOM   45339 C  CG  . LEU   Z  12 114 ? 82.41015  -170.08863 18.87614  1.000 79.47684  ? 114 LEU   Z CG  1 
ATOM   45340 C  CD1 . LEU   Z  12 114 ? 83.63153  -170.95416 19.13405  1.000 87.44302  ? 114 LEU   Z CD1 1 
ATOM   45341 C  CD2 . LEU   Z  12 114 ? 82.80881  -168.77747 18.21826  1.000 64.76290  ? 114 LEU   Z CD2 1 
ATOM   45342 N  N   . ASP   Z  12 115 ? 79.21264  -170.48630 15.54711  1.000 85.07609  ? 115 ASP   Z N   1 
ATOM   45343 C  CA  . ASP   Z  12 115 ? 78.42618  -171.13885 14.50865  1.000 83.17105  ? 115 ASP   Z CA  1 
ATOM   45344 C  C   . ASP   Z  12 115 ? 79.14631  -172.40150 14.03624  1.000 85.52315  ? 115 ASP   Z C   1 
ATOM   45345 O  O   . ASP   Z  12 115 ? 80.14288  -172.83697 14.61968  1.000 84.47388  ? 115 ASP   Z O   1 
ATOM   45346 C  CB  . ASP   Z  12 115 ? 78.14292  -170.16992 13.36101  1.000 76.98659  ? 115 ASP   Z CB  1 
ATOM   45347 C  CG  . ASP   Z  12 115 ? 79.40647  -169.68438 12.66850  1.000 85.74919  ? 115 ASP   Z CG  1 
ATOM   45348 O  OD1 . ASP   Z  12 115 ? 80.51865  -169.97149 13.15865  1.000 101.16240 ? 115 ASP   Z OD1 1 
ATOM   45349 O  OD2 . ASP   Z  12 115 ? 79.28332  -169.01692 11.61962  1.000 73.13746  ? 115 ASP   Z OD2 1 
ATOM   45350 N  N   . GLU   Z  12 116 ? 78.64057  -173.00701 12.95944  1.000 85.26542  ? 116 GLU   Z N   1 
ATOM   45351 C  CA  . GLU   Z  12 116 ? 79.23811  -174.23996 12.46010  1.000 83.48062  ? 116 GLU   Z CA  1 
ATOM   45352 C  C   . GLU   Z  12 116 ? 80.61661  -173.99835 11.85727  1.000 82.72154  ? 116 GLU   Z C   1 
ATOM   45353 O  O   . GLU   Z  12 116 ? 81.45370  -174.90791 11.84936  1.000 98.57623  ? 116 GLU   Z O   1 
ATOM   45354 C  CB  . GLU   Z  12 116 ? 78.31496  -174.88708 11.42698  1.000 88.39917  ? 116 GLU   Z CB  1 
ATOM   45355 C  CG  . GLU   Z  12 116 ? 76.98645  -175.38111 11.98664  1.000 91.12579  ? 116 GLU   Z CG  1 
ATOM   45356 C  CD  . GLU   Z  12 116 ? 77.10778  -176.69324 12.74177  1.000 103.76618 ? 116 GLU   Z CD  1 
ATOM   45357 O  OE1 . GLU   Z  12 116 ? 78.23731  -177.20899 12.87887  1.000 108.19893 ? 116 GLU   Z OE1 1 
ATOM   45358 O  OE2 . GLU   Z  12 116 ? 76.06661  -177.21447 13.19402  1.000 104.82451 ? 116 GLU   Z OE2 1 
ATOM   45359 N  N   . ASP   Z  12 117 ? 80.87374  -172.79357 11.35278  1.000 80.93670  ? 117 ASP   Z N   1 
ATOM   45360 C  CA  . ASP   Z  12 117 ? 82.17583  -172.45015 10.79658  1.000 82.77282  ? 117 ASP   Z CA  1 
ATOM   45361 C  C   . ASP   Z  12 117 ? 83.15878  -171.94856 11.84709  1.000 83.53012  ? 117 ASP   Z C   1 
ATOM   45362 O  O   . ASP   Z  12 117 ? 84.28183  -171.57386 11.49396  1.000 77.03685  ? 117 ASP   Z O   1 
ATOM   45363 C  CB  . ASP   Z  12 117 ? 82.01967  -171.40075 9.69046   1.000 87.96625  ? 117 ASP   Z CB  1 
ATOM   45364 C  CG  . ASP   Z  12 117 ? 81.32094  -171.95018 8.46073   1.000 85.53014  ? 117 ASP   Z CG  1 
ATOM   45365 O  OD1 . ASP   Z  12 117 ? 80.89145  -173.12259 8.49338   1.000 71.63733  ? 117 ASP   Z OD1 1 
ATOM   45366 O  OD2 . ASP   Z  12 117 ? 81.20513  -171.21193 7.45978   1.000 90.15338  ? 117 ASP   Z OD2 1 
ATOM   45367 N  N   . GLY   Z  12 118 ? 82.76738  -171.92883 13.11976  1.000 76.23765  ? 118 GLY   Z N   1 
ATOM   45368 C  CA  . GLY   Z  12 118 ? 83.64627  -171.51935 14.19419  1.000 83.30552  ? 118 GLY   Z CA  1 
ATOM   45369 C  C   . GLY   Z  12 118 ? 83.71016  -170.03178 14.46544  1.000 101.44128 ? 118 GLY   Z C   1 
ATOM   45370 O  O   . GLY   Z  12 118 ? 84.45968  -169.61700 15.35906  1.000 113.86518 ? 118 GLY   Z O   1 
ATOM   45371 N  N   . LYS   Z  12 119 ? 82.95558  -169.21740 13.73606  1.000 91.99025  ? 119 LYS   Z N   1 
ATOM   45372 C  CA  . LYS   Z  12 119 ? 82.95131  -167.77934 13.95289  1.000 78.36985  ? 119 LYS   Z CA  1 
ATOM   45373 C  C   . LYS   Z  12 119 ? 81.96258  -167.40615 15.05348  1.000 97.65550  ? 119 LYS   Z C   1 
ATOM   45374 O  O   . LYS   Z  12 119 ? 81.03531  -168.15426 15.37066  1.000 104.30327 ? 119 LYS   Z O   1 
ATOM   45375 C  CB  . LYS   Z  12 119 ? 82.61650  -167.03588 12.65952  1.000 79.12458  ? 119 LYS   Z CB  1 
ATOM   45376 C  CG  . LYS   Z  12 119 ? 83.51173  -167.40533 11.48694  1.000 78.98826  ? 119 LYS   Z CG  1 
ATOM   45377 C  CD  . LYS   Z  12 119 ? 83.15478  -166.60350 10.24603  1.000 115.50980 ? 119 LYS   Z CD  1 
ATOM   45378 C  CE  . LYS   Z  12 119 ? 83.96271  -167.05662 9.04140   1.000 102.34784 ? 119 LYS   Z CE  1 
ATOM   45379 N  NZ  . LYS   Z  12 119 ? 83.49675  -166.40279 7.78723   1.000 90.41962  ? 119 LYS   Z NZ  1 
ATOM   45380 N  N   . GLY   Z  12 120 ? 82.17302  -166.22802 15.63618  1.000 89.32883  ? 120 GLY   Z N   1 
ATOM   45381 C  CA  . GLY   Z  12 120 ? 81.27442  -165.75352 16.66998  1.000 70.10194  ? 120 GLY   Z CA  1 
ATOM   45382 C  C   . GLY   Z  12 120 ? 79.88606  -165.46168 16.13368  1.000 70.63116  ? 120 GLY   Z C   1 
ATOM   45383 O  O   . GLY   Z  12 120 ? 79.70245  -165.07128 14.98027  1.000 72.04198  ? 120 GLY   Z O   1 
ATOM   45384 N  N   . ALA   Z  12 121 ? 78.88958  -165.65935 16.99510  1.000 63.90179  ? 121 ALA   Z N   1 
ATOM   45385 C  CA  . ALA   Z  12 121 ? 77.49934  -165.49586 16.60061  1.000 64.20196  ? 121 ALA   Z CA  1 
ATOM   45386 C  C   . ALA   Z  12 121 ? 76.67071  -165.05438 17.79617  1.000 64.63213  ? 121 ALA   Z C   1 
ATOM   45387 O  O   . ALA   Z  12 121 ? 76.88931  -165.51559 18.92201  1.000 65.39419  ? 121 ALA   Z O   1 
ATOM   45388 C  CB  . ALA   Z  12 121 ? 76.92543  -166.79286 16.02187  1.000 58.56692  ? 121 ALA   Z CB  1 
ATOM   45389 N  N   . VAL   Z  12 122 ? 75.71866  -164.16005 17.53405  1.000 66.40601  ? 122 VAL   Z N   1 
ATOM   45390 C  CA  . VAL   Z  12 122 ? 74.76288  -163.68323 18.52531  1.000 58.90848  ? 122 VAL   Z CA  1 
ATOM   45391 C  C   . VAL   Z  12 122 ? 73.37396  -163.72829 17.90257  1.000 52.26315  ? 122 VAL   Z C   1 
ATOM   45392 O  O   . VAL   Z  12 122 ? 73.18923  -163.30352 16.75666  1.000 54.97409  ? 122 VAL   Z O   1 
ATOM   45393 C  CB  . VAL   Z  12 122 ? 75.09698  -162.25583 19.00207  1.000 59.62078  ? 122 VAL   Z CB  1 
ATOM   45394 C  CG1 . VAL   Z  12 122 ? 73.98758  -161.71442 19.89192  1.000 52.87673  ? 122 VAL   Z CG1 1 
ATOM   45395 C  CG2 . VAL   Z  12 122 ? 76.43227  -162.23310 19.72845  1.000 70.35579  ? 122 VAL   Z CG2 1 
ATOM   45396 N  N   . TYR   Z  12 123 ? 72.40568  -164.24645 18.65380  1.000 49.64946  ? 123 TYR   Z N   1 
ATOM   45397 C  CA  . TYR   Z  12 123 ? 71.01579  -164.33867 18.22933  1.000 50.59623  ? 123 TYR   Z CA  1 
ATOM   45398 C  C   . TYR   Z  12 123 ? 70.13496  -163.59562 19.22446  1.000 57.99821  ? 123 TYR   Z C   1 
ATOM   45399 O  O   . TYR   Z  12 123 ? 70.34512  -163.68546 20.43931  1.000 68.47003  ? 123 TYR   Z O   1 
ATOM   45400 C  CB  . TYR   Z  12 123 ? 70.56272  -165.80139 18.12561  1.000 69.58257  ? 123 TYR   Z CB  1 
ATOM   45401 C  CG  . TYR   Z  12 123 ? 71.07310  -166.53993 16.90637  1.000 69.96219  ? 123 TYR   Z CG  1 
ATOM   45402 C  CD1 . TYR   Z  12 123 ? 72.36131  -167.05715 16.87154  1.000 59.48504  ? 123 TYR   Z CD1 1 
ATOM   45403 C  CD2 . TYR   Z  12 123 ? 70.25657  -166.74214 15.80050  1.000 61.09330  ? 123 TYR   Z CD2 1 
ATOM   45404 C  CE1 . TYR   Z  12 123 ? 72.82819  -167.73788 15.76308  1.000 59.68696  ? 123 TYR   Z CE1 1 
ATOM   45405 C  CE2 . TYR   Z  12 123 ? 70.71378  -167.42628 14.68805  1.000 59.12478  ? 123 TYR   Z CE2 1 
ATOM   45406 C  CZ  . TYR   Z  12 123 ? 72.00151  -167.92001 14.67455  1.000 63.84098  ? 123 TYR   Z CZ  1 
ATOM   45407 O  OH  . TYR   Z  12 123 ? 72.46769  -168.60006 13.57193  1.000 56.06946  ? 123 TYR   Z OH  1 
ATOM   45408 N  N   . SER   Z  12 124 ? 69.14581  -162.86792 18.70751  1.000 57.28896  ? 124 SER   Z N   1 
ATOM   45409 C  CA  . SER   Z  12 124 ? 68.23092  -162.07963 19.52161  1.000 54.75342  ? 124 SER   Z CA  1 
ATOM   45410 C  C   . SER   Z  12 124 ? 66.79438  -162.51971 19.27184  1.000 59.65338  ? 124 SER   Z C   1 
ATOM   45411 O  O   . SER   Z  12 124 ? 66.41487  -162.83101 18.13524  1.000 69.54134  ? 124 SER   Z O   1 
ATOM   45412 C  CB  . SER   Z  12 124 ? 68.38086  -160.58007 19.23435  1.000 59.67739  ? 124 SER   Z CB  1 
ATOM   45413 O  OG  . SER   Z  12 124 ? 68.11337  -160.28530 17.87490  1.000 79.87637  ? 124 SER   Z OG  1 
ATOM   45414 N  N   . PHE   Z  12 125 ? 66.00494  -162.53040 20.34831  1.000 57.88284  ? 125 PHE   Z N   1 
ATOM   45415 C  CA  . PHE   Z  12 125 ? 64.63720  -163.03056 20.36732  1.000 61.31430  ? 125 PHE   Z CA  1 
ATOM   45416 C  C   . PHE   Z  12 125 ? 63.75148  -162.02408 21.08692  1.000 60.95956  ? 125 PHE   Z C   1 
ATOM   45417 O  O   . PHE   Z  12 125 ? 64.07260  -161.59895 22.20514  1.000 79.99347  ? 125 PHE   Z O   1 
ATOM   45418 C  CB  . PHE   Z  12 125 ? 64.53588  -164.38203 21.09465  1.000 62.91058  ? 125 PHE   Z CB  1 
ATOM   45419 C  CG  . PHE   Z  12 125 ? 65.57599  -165.39073 20.68822  1.000 60.82969  ? 125 PHE   Z CG  1 
ATOM   45420 C  CD1 . PHE   Z  12 125 ? 66.88452  -165.28634 21.13497  1.000 73.36503  ? 125 PHE   Z CD1 1 
ATOM   45421 C  CD2 . PHE   Z  12 125 ? 65.23135  -166.47387 19.90345  1.000 53.17714  ? 125 PHE   Z CD2 1 
ATOM   45422 C  CE1 . PHE   Z  12 125 ? 67.83382  -166.21774 20.76965  1.000 71.69832  ? 125 PHE   Z CE1 1 
ATOM   45423 C  CE2 . PHE   Z  12 125 ? 66.17764  -167.41006 19.53733  1.000 67.03001  ? 125 PHE   Z CE2 1 
ATOM   45424 C  CZ  . PHE   Z  12 125 ? 67.47877  -167.28177 19.97217  1.000 67.86222  ? 125 PHE   Z CZ  1 
ATOM   45425 N  N   . ASP   Z  12 126 ? 62.62868  -161.67574 20.46519  1.000 52.01294  ? 126 ASP   Z N   1 
ATOM   45426 C  CA  . ASP   Z  12 126 ? 61.60013  -160.87774 21.11568  1.000 52.07757  ? 126 ASP   Z CA  1 
ATOM   45427 C  C   . ASP   Z  12 126 ? 60.80627  -161.76141 22.07729  1.000 56.43057  ? 126 ASP   Z C   1 
ATOM   45428 O  O   . ASP   Z  12 126 ? 61.00905  -162.97607 22.12512  1.000 55.26911  ? 126 ASP   Z O   1 
ATOM   45429 C  CB  . ASP   Z  12 126 ? 60.72402  -160.20922 20.05110  1.000 62.88620  ? 126 ASP   Z CB  1 
ATOM   45430 C  CG  . ASP   Z  12 126 ? 59.81534  -161.18541 19.31238  1.000 72.36600  ? 126 ASP   Z CG  1 
ATOM   45431 O  OD1 . ASP   Z  12 126 ? 59.95216  -162.41636 19.47888  1.000 72.06794  ? 126 ASP   Z OD1 1 
ATOM   45432 O  OD2 . ASP   Z  12 126 ? 58.94186  -160.70476 18.55803  1.000 64.66651  ? 126 ASP   Z OD2 1 
ATOM   45433 N  N   . PRO   Z  12 127 ? 59.90324  -161.18254 22.88042  1.000 55.32049  ? 127 PRO   Z N   1 
ATOM   45434 C  CA  . PRO   Z  12 127 ? 59.18539  -162.00828 23.86879  1.000 57.25755  ? 127 PRO   Z CA  1 
ATOM   45435 C  C   . PRO   Z  12 127 ? 58.41246  -163.18097 23.28259  1.000 61.02687  ? 127 PRO   Z C   1 
ATOM   45436 O  O   . PRO   Z  12 127 ? 58.18582  -164.16501 23.99734  1.000 75.94278  ? 127 PRO   Z O   1 
ATOM   45437 C  CB  . PRO   Z  12 127 ? 58.24561  -161.00007 24.54236  1.000 55.03632  ? 127 PRO   Z CB  1 
ATOM   45438 C  CG  . PRO   Z  12 127 ? 58.96979  -159.71571 24.44042  1.000 74.98673  ? 127 PRO   Z CG  1 
ATOM   45439 C  CD  . PRO   Z  12 127 ? 59.66265  -159.74486 23.11126  1.000 66.80936  ? 127 PRO   Z CD  1 
ATOM   45440 N  N   . VAL   Z  12 128 ? 57.99927  -163.12351 22.01668  1.000 45.66834  ? 128 VAL   Z N   1 
ATOM   45441 C  CA  . VAL   Z  12 128 ? 57.18580  -164.18453 21.43070  1.000 51.48599  ? 128 VAL   Z CA  1 
ATOM   45442 C  C   . VAL   Z  12 128 ? 57.96481  -165.06770 20.47163  1.000 71.79880  ? 128 VAL   Z C   1 
ATOM   45443 O  O   . VAL   Z  12 128 ? 57.37378  -165.97874 19.87304  1.000 75.18655  ? 128 VAL   Z O   1 
ATOM   45444 C  CB  . VAL   Z  12 128 ? 55.93647  -163.61518 20.73547  1.000 48.50386  ? 128 VAL   Z CB  1 
ATOM   45445 C  CG1 . VAL   Z  12 128 ? 54.91899  -163.16746 21.77242  1.000 53.64161  ? 128 VAL   Z CG1 1 
ATOM   45446 C  CG2 . VAL   Z  12 128 ? 56.32149  -162.46635 19.83654  1.000 69.69984  ? 128 VAL   Z CG2 1 
ATOM   45447 N  N   . GLY   Z  12 129 ? 59.26361  -164.83311 20.29430  1.000 67.38181  ? 129 GLY   Z N   1 
ATOM   45448 C  CA  . GLY   Z  12 129 ? 60.11617  -165.77976 19.60058  1.000 60.15944  ? 129 GLY   Z CA  1 
ATOM   45449 C  C   . GLY   Z  12 129 ? 60.65969  -165.34204 18.25665  1.000 61.57858  ? 129 GLY   Z C   1 
ATOM   45450 O  O   . GLY   Z  12 129 ? 61.40165  -166.11384 17.63859  1.000 67.95454  ? 129 GLY   Z O   1 
ATOM   45451 N  N   . SER   Z  12 130 ? 60.32451  -164.14809 17.76943  1.000 50.96051  ? 130 SER   Z N   1 
ATOM   45452 C  CA  . SER   Z  12 130 ? 60.93675  -163.66719 16.53580  1.000 56.71380  ? 130 SER   Z CA  1 
ATOM   45453 C  C   . SER   Z  12 130 ? 62.44401  -163.57224 16.71616  1.000 57.41397  ? 130 SER   Z C   1 
ATOM   45454 O  O   . SER   Z  12 130 ? 62.92540  -162.75985 17.51207  1.000 63.66893  ? 130 SER   Z O   1 
ATOM   45455 C  CB  . SER   Z  12 130 ? 60.36170  -162.31122 16.13177  1.000 76.06188  ? 130 SER   Z CB  1 
ATOM   45456 O  OG  . SER   Z  12 130 ? 61.04183  -161.77702 15.00790  1.000 73.60728  ? 130 SER   Z OG  1 
ATOM   45457 N  N   . TYR   Z  12 131 ? 63.20237  -164.38614 15.98725  1.000 61.45823  ? 131 TYR   Z N   1 
ATOM   45458 C  CA  . TYR   Z  12 131 ? 64.63116  -164.49938 16.22531  1.000 67.80047  ? 131 TYR   Z CA  1 
ATOM   45459 C  C   . TYR   Z  12 131 ? 65.41202  -164.06271 14.99667  1.000 54.46241  ? 131 TYR   Z C   1 
ATOM   45460 O  O   . TYR   Z  12 131 ? 64.97598  -164.24880 13.85585  1.000 52.83125  ? 131 TYR   Z O   1 
ATOM   45461 C  CB  . TYR   Z  12 131 ? 65.03068  -165.93235 16.62233  1.000 81.83339  ? 131 TYR   Z CB  1 
ATOM   45462 C  CG  . TYR   Z  12 131 ? 65.15999  -166.93557 15.49507  1.000 72.02200  ? 131 TYR   Z CG  1 
ATOM   45463 C  CD1 . TYR   Z  12 131 ? 64.05381  -167.62335 15.02073  1.000 74.51866  ? 131 TYR   Z CD1 1 
ATOM   45464 C  CD2 . TYR   Z  12 131 ? 66.40095  -167.22592 14.93632  1.000 66.19255  ? 131 TYR   Z CD2 1 
ATOM   45465 C  CE1 . TYR   Z  12 131 ? 64.17128  -168.55063 14.00234  1.000 92.96931  ? 131 TYR   Z CE1 1 
ATOM   45466 C  CE2 . TYR   Z  12 131 ? 66.52876  -168.15170 13.91687  1.000 81.25928  ? 131 TYR   Z CE2 1 
ATOM   45467 C  CZ  . TYR   Z  12 131 ? 65.41029  -168.81123 13.45458  1.000 103.83216 ? 131 TYR   Z CZ  1 
ATOM   45468 O  OH  . TYR   Z  12 131 ? 65.53220  -169.73397 12.44108  1.000 121.20962 ? 131 TYR   Z OH  1 
ATOM   45469 N  N   . GLU   Z  12 132 ? 66.57623  -163.47570 15.25308  1.000 44.85504  ? 132 GLU   Z N   1 
ATOM   45470 C  CA  . GLU   Z  12 132 ? 67.44705  -163.01437 14.18281  1.000 56.18419  ? 132 GLU   Z CA  1 
ATOM   45471 C  C   . GLU   Z  12 132 ? 68.88712  -163.03199 14.67206  1.000 49.73029  ? 132 GLU   Z C   1 
ATOM   45472 O  O   . GLU   Z  12 132 ? 69.16151  -162.67934 15.82159  1.000 63.48868  ? 132 GLU   Z O   1 
ATOM   45473 C  CB  . GLU   Z  12 132 ? 67.05179  -161.60522 13.71483  1.000 84.16439  ? 132 GLU   Z CB  1 
ATOM   45474 C  CG  . GLU   Z  12 132 ? 67.99922  -160.96914 12.69903  1.000 89.05652  ? 132 GLU   Z CG  1 
ATOM   45475 C  CD  . GLU   Z  12 132 ? 67.89777  -161.59186 11.31547  1.000 106.31716 ? 132 GLU   Z CD  1 
ATOM   45476 O  OE1 . GLU   Z  12 132 ? 66.99988  -162.43299 11.09490  1.000 99.61943  ? 132 GLU   Z OE1 1 
ATOM   45477 O  OE2 . GLU   Z  12 132 ? 68.72212  -161.23876 10.44566  1.000 116.32324 ? 132 GLU   Z OE2 1 
ATOM   45478 N  N   . ARG   Z  12 133 ? 69.80019  -163.45238 13.80003  1.000 40.90590  ? 133 ARG   Z N   1 
ATOM   45479 C  CA  . ARG   Z  12 133 ? 71.22294  -163.40754 14.10365  1.000 53.52686  ? 133 ARG   Z CA  1 
ATOM   45480 C  C   . ARG   Z  12 133 ? 71.77916  -162.04233 13.72502  1.000 77.40018  ? 133 ARG   Z C   1 
ATOM   45481 O  O   . ARG   Z  12 133 ? 71.56550  -161.56302 12.60610  1.000 81.76463  ? 133 ARG   Z O   1 
ATOM   45482 C  CB  . ARG   Z  12 133 ? 71.98588  -164.50698 13.36588  1.000 58.29598  ? 133 ARG   Z CB  1 
ATOM   45483 C  CG  . ARG   Z  12 133 ? 73.47197  -164.52419 13.68967  1.000 60.14434  ? 133 ARG   Z CG  1 
ATOM   45484 C  CD  . ARG   Z  12 133 ? 74.21230  -165.60398 12.92078  1.000 65.32413  ? 133 ARG   Z CD  1 
ATOM   45485 N  NE  . ARG   Z  12 133 ? 75.65012  -165.52791 13.14849  1.000 65.46166  ? 133 ARG   Z NE  1 
ATOM   45486 C  CZ  . ARG   Z  12 133 ? 76.54705  -166.30718 12.56000  1.000 65.76796  ? 133 ARG   Z CZ  1 
ATOM   45487 N  NH1 . ARG   Z  12 133 ? 76.18995  -167.23933 11.69187  1.000 58.31073  ? 133 ARG   Z NH1 1 
ATOM   45488 N  NH2 . ARG   Z  12 133 ? 77.83581  -166.14347 12.84613  1.000 74.08776  ? 133 ARG   Z NH2 1 
ATOM   45489 N  N   . GLU   Z  12 134 ? 72.49467  -161.42422 14.66015  1.000 73.37936  ? 134 GLU   Z N   1 
ATOM   45490 C  CA  . GLU   Z  12 134 ? 73.02238  -160.08298 14.47371  1.000 80.90157  ? 134 GLU   Z CA  1 
ATOM   45491 C  C   . GLU   Z  12 134 ? 74.43873  -160.03092 15.02335  1.000 77.94326  ? 134 GLU   Z C   1 
ATOM   45492 O  O   . GLU   Z  12 134 ? 74.82139  -160.82102 15.89042  1.000 86.28687  ? 134 GLU   Z O   1 
ATOM   45493 C  CB  . GLU   Z  12 134 ? 72.14974  -159.02432 15.16454  1.000 83.77057  ? 134 GLU   Z CB  1 
ATOM   45494 C  CG  . GLU   Z  12 134 ? 70.69385  -159.03008 14.72927  1.000 82.52649  ? 134 GLU   Z CG  1 
ATOM   45495 C  CD  . GLU   Z  12 134 ? 69.81938  -158.18530 15.62756  1.000 73.13329  ? 134 GLU   Z CD  1 
ATOM   45496 O  OE1 . GLU   Z  12 134 ? 70.35307  -157.60093 16.59228  1.000 65.39946  ? 134 GLU   Z OE1 1 
ATOM   45497 O  OE2 . GLU   Z  12 134 ? 68.60066  -158.10573 15.36868  1.000 75.90743  ? 134 GLU   Z OE2 1 
ATOM   45498 N  N   . GLN   Z  12 135 ? 75.22035  -159.08600 14.50056  1.000 65.72460  ? 135 GLN   Z N   1 
ATOM   45499 C  CA  . GLN   Z  12 135 ? 76.58806  -158.92049 14.97745  1.000 68.30603  ? 135 GLN   Z CA  1 
ATOM   45500 C  C   . GLN   Z  12 135 ? 76.60182  -158.40086 16.41062  1.000 72.90843  ? 135 GLN   Z C   1 
ATOM   45501 O  O   . GLN   Z  12 135 ? 77.35427  -158.89828 17.25638  1.000 86.82521  ? 135 GLN   Z O   1 
ATOM   45502 C  CB  . GLN   Z  12 135 ? 77.35630  -157.98197 14.04782  1.000 68.47517  ? 135 GLN   Z CB  1 
ATOM   45503 C  CG  . GLN   Z  12 135 ? 78.86418  -158.06226 14.20011  1.000 81.31166  ? 135 GLN   Z CG  1 
ATOM   45504 C  CD  . GLN   Z  12 135 ? 79.45870  -159.22742 13.42851  1.000 98.76361  ? 135 GLN   Z CD  1 
ATOM   45505 O  OE1 . GLN   Z  12 135 ? 80.07553  -160.12185 14.00742  1.000 104.16210 ? 135 GLN   Z OE1 1 
ATOM   45506 N  NE2 . GLN   Z  12 135 ? 79.27530  -159.22024 12.11209  1.000 108.77361 ? 135 GLN   Z NE2 1 
ATOM   45507 N  N   . CYS   Z  12 136 ? 75.77685  -157.39609 16.70070  1.000 63.16188  ? 136 CYS   Z N   1 
ATOM   45508 C  CA  . CYS   Z  12 136 ? 75.66275  -156.83682 18.03989  1.000 60.33628  ? 136 CYS   Z CA  1 
ATOM   45509 C  C   . CYS   Z  12 136 ? 74.20146  -156.52910 18.33123  1.000 63.19416  ? 136 CYS   Z C   1 
ATOM   45510 O  O   . CYS   Z  12 136 ? 73.47028  -156.06334 17.45263  1.000 77.95538  ? 136 CYS   Z O   1 
ATOM   45511 C  CB  . CYS   Z  12 136 ? 76.51507  -155.56825 18.19822  1.000 56.44291  ? 136 CYS   Z CB  1 
ATOM   45512 S  SG  . CYS   Z  12 136 ? 76.07324  -154.21764 17.08472  1.000 93.30403  ? 136 CYS   Z SG  1 
ATOM   45513 N  N   . ARG   Z  12 137 ? 73.77950  -156.80497 19.56408  1.000 58.95352  ? 137 ARG   Z N   1 
ATOM   45514 C  CA  . ARG   Z  12 137 ? 72.42400  -156.48615 20.00037  1.000 54.13360  ? 137 ARG   Z CA  1 
ATOM   45515 C  C   . ARG   Z  12 137 ? 72.39072  -156.30433 21.51005  1.000 66.12498  ? 137 ARG   Z C   1 
ATOM   45516 O  O   . ARG   Z  12 137 ? 72.92544  -157.13303 22.25084  1.000 64.45881  ? 137 ARG   Z O   1 
ATOM   45517 C  CB  . ARG   Z  12 137 ? 71.42854  -157.57392 19.58392  1.000 53.78229  ? 137 ARG   Z CB  1 
ATOM   45518 C  CG  . ARG   Z  12 137 ? 69.97531  -157.20544 19.85216  1.000 52.13904  ? 137 ARG   Z CG  1 
ATOM   45519 C  CD  . ARG   Z  12 137 ? 69.59810  -155.89140 19.18239  1.000 57.74315  ? 137 ARG   Z CD  1 
ATOM   45520 N  NE  . ARG   Z  12 137 ? 68.20939  -155.51848 19.42865  1.000 80.98833  ? 137 ARG   Z NE  1 
ATOM   45521 C  CZ  . ARG   Z  12 137 ? 67.15396  -156.13068 18.90600  1.000 82.58521  ? 137 ARG   Z CZ  1 
ATOM   45522 N  NH1 . ARG   Z  12 137 ? 67.28471  -157.14573 18.06629  1.000 64.88271  ? 137 ARG   Z NH1 1 
ATOM   45523 N  NH2 . ARG   Z  12 137 ? 65.93405  -155.71532 19.23660  1.000 88.34366  ? 137 ARG   Z NH2 1 
ATOM   45524 N  N   . ALA   Z  12 138 ? 71.75414  -155.22835 21.95974  1.000 72.24142  ? 138 ALA   Z N   1 
ATOM   45525 C  CA  . ALA   Z  12 138 ? 71.56815  -154.96494 23.37712  1.000 62.99676  ? 138 ALA   Z CA  1 
ATOM   45526 C  C   . ALA   Z  12 138 ? 70.08773  -155.02842 23.72753  1.000 70.30064  ? 138 ALA   Z C   1 
ATOM   45527 O  O   . ALA   Z  12 138 ? 69.22334  -154.67934 22.91845  1.000 76.34891  ? 138 ALA   Z O   1 
ATOM   45528 C  CB  . ALA   Z  12 138 ? 72.13873  -153.59999 23.77086  1.000 53.34571  ? 138 ALA   Z CB  1 
ATOM   45529 N  N   . GLY   Z  12 139 ? 69.80486  -155.48716 24.94479  1.000 66.92270  ? 139 GLY   Z N   1 
ATOM   45530 C  CA  . GLY   Z  12 139 ? 68.43978  -155.60609 25.40771  1.000 64.78710  ? 139 GLY   Z CA  1 
ATOM   45531 C  C   . GLY   Z  12 139 ? 68.32136  -155.17886 26.85654  1.000 67.18278  ? 139 GLY   Z C   1 
ATOM   45532 O  O   . GLY   Z  12 139 ? 69.30824  -155.10413 27.59290  1.000 61.43127  ? 139 GLY   Z O   1 
ATOM   45533 N  N   . GLY   Z  12 140 ? 67.08601  -154.88789 27.25196  1.000 73.11065  ? 140 GLY   Z N   1 
ATOM   45534 C  CA  . GLY   Z  12 140 ? 66.81053  -154.50139 28.62029  1.000 78.75055  ? 140 GLY   Z CA  1 
ATOM   45535 C  C   . GLY   Z  12 140 ? 66.46565  -153.03687 28.78888  1.000 80.76650  ? 140 GLY   Z C   1 
ATOM   45536 O  O   . GLY   Z  12 140 ? 65.94612  -152.39907 27.86777  1.000 72.17681  ? 140 GLY   Z O   1 
ATOM   45537 N  N   . ALA   Z  12 141 ? 66.75588  -152.49514 29.97274  1.000 77.44135  ? 141 ALA   Z N   1 
ATOM   45538 C  CA  . ALA   Z  12 141 ? 66.38041  -151.11974 30.28340  1.000 80.58585  ? 141 ALA   Z CA  1 
ATOM   45539 C  C   . ALA   Z  12 141 ? 67.18114  -150.12378 29.45165  1.000 78.09256  ? 141 ALA   Z C   1 
ATOM   45540 O  O   . ALA   Z  12 141 ? 66.61166  -149.28084 28.74855  1.000 65.47567  ? 141 ALA   Z O   1 
ATOM   45541 C  CB  . ALA   Z  12 141 ? 66.56990  -150.85700 31.77776  1.000 76.17288  ? 141 ALA   Z CB  1 
ATOM   45542 N  N   . ALA   Z  12 142 ? 68.50963  -150.20189 29.52376  1.000 78.18068  ? 142 ALA   Z N   1 
ATOM   45543 C  CA  . ALA   Z  12 142 ? 69.38714  -149.27006 28.83029  1.000 74.72480  ? 142 ALA   Z CA  1 
ATOM   45544 C  C   . ALA   Z  12 142 ? 69.66930  -149.67990 27.38925  1.000 69.51858  ? 142 ALA   Z C   1 
ATOM   45545 O  O   . ALA   Z  12 142 ? 70.61824  -149.16464 26.78607  1.000 67.31194  ? 142 ALA   Z O   1 
ATOM   45546 C  CB  . ALA   Z  12 142 ? 70.70164  -149.11466 29.59640  1.000 78.97088  ? 142 ALA   Z CB  1 
ATOM   45547 N  N   . ALA   Z  12 143 ? 68.87212  -150.59378 26.82915  1.000 76.20408  ? 143 ALA   Z N   1 
ATOM   45548 C  CA  . ALA   Z  12 143 ? 69.08611  -151.02745 25.45141  1.000 73.33965  ? 143 ALA   Z CA  1 
ATOM   45549 C  C   . ALA   Z  12 143 ? 69.05438  -149.84383 24.49386  1.000 69.32354  ? 143 ALA   Z C   1 
ATOM   45550 O  O   . ALA   Z  12 143 ? 69.98393  -149.64316 23.70228  1.000 64.36077  ? 143 ALA   Z O   1 
ATOM   45551 C  CB  . ALA   Z  12 143 ? 68.03420  -152.06446 25.06030  1.000 68.94867  ? 143 ALA   Z CB  1 
ATOM   45552 N  N   . SER   Z  12 144 ? 67.99238  -149.03698 24.56616  1.000 71.07438  ? 144 SER   Z N   1 
ATOM   45553 C  CA  . SER   Z  12 144 ? 67.88602  -147.84706 23.73026  1.000 72.48192  ? 144 SER   Z CA  1 
ATOM   45554 C  C   . SER   Z  12 144 ? 69.06591  -146.90241 23.91200  1.000 64.04530  ? 144 SER   Z C   1 
ATOM   45555 O  O   . SER   Z  12 144 ? 69.33601  -146.08864 23.02250  1.000 67.57749  ? 144 SER   Z O   1 
ATOM   45556 C  CB  . SER   Z  12 144 ? 66.58121  -147.11158 24.03511  1.000 78.23386  ? 144 SER   Z CB  1 
ATOM   45557 O  OG  . SER   Z  12 144 ? 66.47912  -146.81117 25.41646  1.000 63.13931  ? 144 SER   Z OG  1 
ATOM   45558 N  N   . LEU   Z  12 145 ? 69.77356  -146.99328 25.03779  1.000 66.60146  ? 145 LEU   Z N   1 
ATOM   45559 C  CA  . LEU   Z  12 145 ? 70.92431  -146.13996 25.29327  1.000 67.36829  ? 145 LEU   Z CA  1 
ATOM   45560 C  C   . LEU   Z  12 145 ? 72.22808  -146.72183 24.76600  1.000 71.15851  ? 145 LEU   Z C   1 
ATOM   45561 O  O   . LEU   Z  12 145 ? 73.19605  -145.97238 24.59250  1.000 70.61947  ? 145 LEU   Z O   1 
ATOM   45562 C  CB  . LEU   Z  12 145 ? 71.07034  -145.86928 26.79571  1.000 56.66260  ? 145 LEU   Z CB  1 
ATOM   45563 C  CG  . LEU   Z  12 145 ? 70.12639  -144.86392 27.46495  1.000 54.81683  ? 145 LEU   Z CG  1 
ATOM   45564 C  CD1 . LEU   Z  12 145 ? 68.69859  -145.39006 27.56178  1.000 69.90824  ? 145 LEU   Z CD1 1 
ATOM   45565 C  CD2 . LEU   Z  12 145 ? 70.64924  -144.48226 28.84131  1.000 56.68578  ? 145 LEU   Z CD2 1 
ATOM   45566 N  N   . ILE   Z  12 146 ? 72.28167  -148.02492 24.50695  1.000 70.93504  ? 146 ILE   Z N   1 
ATOM   45567 C  CA  . ILE   Z  12 146 ? 73.52254  -148.68739 24.12806  1.000 66.59057  ? 146 ILE   Z CA  1 
ATOM   45568 C  C   . ILE   Z  12 146 ? 73.55956  -149.01087 22.63965  1.000 67.99208  ? 146 ILE   Z C   1 
ATOM   45569 O  O   . ILE   Z  12 146 ? 74.60993  -148.89535 22.00660  1.000 71.00778  ? 146 ILE   Z O   1 
ATOM   45570 C  CB  . ILE   Z  12 146 ? 73.73180  -149.95740 24.98080  1.000 65.16344  ? 146 ILE   Z CB  1 
ATOM   45571 C  CG1 . ILE   Z  12 146 ? 73.82382  -149.58889 26.46218  1.000 66.53959  ? 146 ILE   Z CG1 1 
ATOM   45572 C  CG2 . ILE   Z  12 146 ? 74.98513  -150.69982 24.54600  1.000 59.98952  ? 146 ILE   Z CG2 1 
ATOM   45573 C  CD1 . ILE   Z  12 146 ? 74.11133  -150.76197 27.36543  1.000 70.21394  ? 146 ILE   Z CD1 1 
ATOM   45574 N  N   . MET   Z  12 147 ? 72.42359  -149.40830 22.06835  1.000 64.90680  ? 147 MET   Z N   1 
ATOM   45575 C  CA  . MET   Z  12 147 ? 72.38556  -149.79476 20.65947  1.000 69.82860  ? 147 MET   Z CA  1 
ATOM   45576 C  C   . MET   Z  12 147 ? 72.91783  -148.73386 19.70187  1.000 67.68629  ? 147 MET   Z C   1 
ATOM   45577 O  O   . MET   Z  12 147 ? 73.64742  -149.10726 18.76776  1.000 63.11795  ? 147 MET   Z O   1 
ATOM   45578 C  CB  . MET   Z  12 147 ? 70.95554  -150.19488 20.26767  1.000 65.45782  ? 147 MET   Z CB  1 
ATOM   45579 C  CG  . MET   Z  12 147 ? 70.55798  -151.59411 20.70816  1.000 76.92064  ? 147 MET   Z CG  1 
ATOM   45580 S  SD  . MET   Z  12 147 ? 71.79222  -152.83928 20.27808  1.000 89.16670  ? 147 MET   Z SD  1 
ATOM   45581 C  CE  . MET   Z  12 147 ? 71.85907  -152.67585 18.49682  1.000 46.48150  ? 147 MET   Z CE  1 
ATOM   45582 N  N   . PRO   Z  12 148 ? 72.60185  -147.43948 19.83979  1.000 71.33994  ? 148 PRO   Z N   1 
ATOM   45583 C  CA  . PRO   Z  12 148 ? 73.21807  -146.46226 18.92217  1.000 76.40902  ? 148 PRO   Z CA  1 
ATOM   45584 C  C   . PRO   Z  12 148 ? 74.73412  -146.43329 19.02259  1.000 75.68614  ? 148 PRO   Z C   1 
ATOM   45585 O  O   . PRO   Z  12 148 ? 75.42205  -146.47691 17.99236  1.000 81.56195  ? 148 PRO   Z O   1 
ATOM   45586 C  CB  . PRO   Z  12 148 ? 72.57986  -145.13131 19.35093  1.000 67.45725  ? 148 PRO   Z CB  1 
ATOM   45587 C  CG  . PRO   Z  12 148 ? 71.30970  -145.51354 20.02127  1.000 69.44635  ? 148 PRO   Z CG  1 
ATOM   45588 C  CD  . PRO   Z  12 148 ? 71.60390  -146.80214 20.71949  1.000 67.29346  ? 148 PRO   Z CD  1 
ATOM   45589 N  N   . PHE   Z  12 149 ? 75.27163  -146.40331 20.24666  1.000 63.95426  ? 149 PHE   Z N   1 
ATOM   45590 C  CA  . PHE   Z  12 149 ? 76.71864  -146.38862 20.44456  1.000 65.10275  ? 149 PHE   Z CA  1 
ATOM   45591 C  C   . PHE   Z  12 149 ? 77.39256  -147.51709 19.67813  1.000 74.47502  ? 149 PHE   Z C   1 
ATOM   45592 O  O   . PHE   Z  12 149 ? 78.37559  -147.29855 18.95824  1.000 74.31782  ? 149 PHE   Z O   1 
ATOM   45593 C  CB  . PHE   Z  12 149 ? 77.03246  -146.49563 21.93863  1.000 71.08759  ? 149 PHE   Z CB  1 
ATOM   45594 C  CG  . PHE   Z  12 149 ? 78.48136  -146.75132 22.24064  1.000 56.42272  ? 149 PHE   Z CG  1 
ATOM   45595 C  CD1 . PHE   Z  12 149 ? 79.42476  -145.75271 22.07770  1.000 68.71183  ? 149 PHE   Z CD1 1 
ATOM   45596 C  CD2 . PHE   Z  12 149 ? 78.89876  -147.99507 22.68512  1.000 67.81769  ? 149 PHE   Z CD2 1 
ATOM   45597 C  CE1 . PHE   Z  12 149 ? 80.75615  -145.98651 22.35666  1.000 69.87775  ? 149 PHE   Z CE1 1 
ATOM   45598 C  CE2 . PHE   Z  12 149 ? 80.23009  -148.23584 22.96254  1.000 84.43603  ? 149 PHE   Z CE2 1 
ATOM   45599 C  CZ  . PHE   Z  12 149 ? 81.15950  -147.22984 22.79781  1.000 80.70205  ? 149 PHE   Z CZ  1 
ATOM   45600 N  N   . LEU   Z  12 150 ? 76.85157  -148.73078 19.80147  1.000 76.12675  ? 150 LEU   Z N   1 
ATOM   45601 C  CA  . LEU   Z  12 150 ? 77.39475  -149.86649 19.06716  1.000 66.25285  ? 150 LEU   Z CA  1 
ATOM   45602 C  C   . LEU   Z  12 150 ? 77.42480  -149.58268 17.57357  1.000 79.10471  ? 150 LEU   Z C   1 
ATOM   45603 O  O   . LEU   Z  12 150 ? 78.46503  -149.73638 16.92215  1.000 90.08641  ? 150 LEU   Z O   1 
ATOM   45604 C  CB  . LEU   Z  12 150 ? 76.55957  -151.11142 19.35536  1.000 60.60001  ? 150 LEU   Z CB  1 
ATOM   45605 C  CG  . LEU   Z  12 150 ? 76.36498  -151.47521 20.82481  1.000 70.69572  ? 150 LEU   Z CG  1 
ATOM   45606 C  CD1 . LEU   Z  12 150 ? 75.32313  -152.56656 20.93237  1.000 74.04032  ? 150 LEU   Z CD1 1 
ATOM   45607 C  CD2 . LEU   Z  12 150 ? 77.67665  -151.90906 21.46428  1.000 59.54336  ? 150 LEU   Z CD2 1 
ATOM   45608 N  N   . ASP   Z  12 151 ? 76.29916  -149.11441 17.02461  1.000 79.49603  ? 151 ASP   Z N   1 
ATOM   45609 C  CA  . ASP   Z  12 151 ? 76.24268  -148.81186 15.59912  1.000 79.07897  ? 151 ASP   Z CA  1 
ATOM   45610 C  C   . ASP   Z  12 151 ? 77.33458  -147.83452 15.19579  1.000 80.67340  ? 151 ASP   Z C   1 
ATOM   45611 O  O   . ASP   Z  12 151 ? 77.84108  -147.89799 14.07031  1.000 80.79790  ? 151 ASP   Z O   1 
ATOM   45612 C  CB  . ASP   Z  12 151 ? 74.86724  -148.25611 15.22970  1.000 77.96995  ? 151 ASP   Z CB  1 
ATOM   45613 C  CG  . ASP   Z  12 151 ? 73.73990  -149.18664 15.62553  1.000 78.10281  ? 151 ASP   Z CG  1 
ATOM   45614 O  OD1 . ASP   Z  12 151 ? 74.01474  -150.37881 15.87406  1.000 91.43735  ? 151 ASP   Z OD1 1 
ATOM   45615 O  OD2 . ASP   Z  12 151 ? 72.58003  -148.72513 15.68921  1.000 76.24670  ? 151 ASP   Z OD2 1 
ATOM   45616 N  N   . ASN   Z  12 152 ? 77.72802  -146.94234 16.10467  1.000 78.17770  ? 152 ASN   Z N   1 
ATOM   45617 C  CA  . ASN   Z  12 152 ? 78.75085  -145.96333 15.76894  1.000 86.02220  ? 152 ASN   Z CA  1 
ATOM   45618 C  C   . ASN   Z  12 152 ? 80.15947  -146.51184 15.96046  1.000 91.41054  ? 152 ASN   Z C   1 
ATOM   45619 O  O   . ASN   Z  12 152 ? 81.08975  -146.05269 15.28953  1.000 104.32040 ? 152 ASN   Z O   1 
ATOM   45620 C  CB  . ASN   Z  12 152 ? 78.55268  -144.69682 16.60126  1.000 86.24263  ? 152 ASN   Z CB  1 
ATOM   45621 C  CG  . ASN   Z  12 152 ? 79.55981  -143.61743 16.26715  1.000 90.36498  ? 152 ASN   Z CG  1 
ATOM   45622 O  OD1 . ASN   Z  12 152 ? 80.29850  -143.15731 17.13485  1.000 98.16677  ? 152 ASN   Z OD1 1 
ATOM   45623 N  ND2 . ASN   Z  12 152 ? 79.59691  -143.20880 15.00268  1.000 88.76632  ? 152 ASN   Z ND2 1 
ATOM   45624 N  N   . GLN   Z  12 153 ? 80.34393  -147.48935 16.85191  1.000 84.19184  ? 153 GLN   Z N   1 
ATOM   45625 C  CA  . GLN   Z  12 153 ? 81.68025  -147.95571 17.19318  1.000 85.84196  ? 153 GLN   Z CA  1 
ATOM   45626 C  C   . GLN   Z  12 153 ? 81.93678  -149.42159 16.87453  1.000 84.44718  ? 153 GLN   Z C   1 
ATOM   45627 O  O   . GLN   Z  12 153 ? 83.09381  -149.85267 16.94186  1.000 76.51134  ? 153 GLN   Z O   1 
ATOM   45628 C  CB  . GLN   Z  12 153 ? 81.96504  -147.71179 18.68381  1.000 82.36153  ? 153 GLN   Z CB  1 
ATOM   45629 C  CG  . GLN   Z  12 153 ? 81.99271  -146.24070 19.07615  1.000 71.02317  ? 153 GLN   Z CG  1 
ATOM   45630 C  CD  . GLN   Z  12 153 ? 83.09295  -145.46578 18.37490  1.000 80.95785  ? 153 GLN   Z CD  1 
ATOM   45631 O  OE1 . GLN   Z  12 153 ? 84.26545  -145.83222 18.44558  1.000 91.35131  ? 153 GLN   Z OE1 1 
ATOM   45632 N  NE2 . GLN   Z  12 153 ? 82.72017  -144.38407 17.69945  1.000 80.29439  ? 153 GLN   Z NE2 1 
ATOM   45633 N  N   . VAL   Z  12 154 ? 80.91320  -150.19492 16.53071  1.000 92.52600  ? 154 VAL   Z N   1 
ATOM   45634 C  CA  . VAL   Z  12 154 ? 81.07315  -151.58209 16.11421  1.000 90.90421  ? 154 VAL   Z CA  1 
ATOM   45635 C  C   . VAL   Z  12 154 ? 80.87112  -151.73148 14.61197  1.000 97.86413  ? 154 VAL   Z C   1 
ATOM   45636 O  O   . VAL   Z  12 154 ? 81.70360  -152.31581 13.91752  1.000 115.84714 ? 154 VAL   Z O   1 
ATOM   45637 C  CB  . VAL   Z  12 154 ? 80.11535  -152.51069 16.89387  1.000 85.76460  ? 154 VAL   Z CB  1 
ATOM   45638 C  CG1 . VAL   Z  12 154 ? 80.32030  -153.95882 16.47666  1.000 76.15607  ? 154 VAL   Z CG1 1 
ATOM   45639 C  CG2 . VAL   Z  12 154 ? 80.31298  -152.34347 18.38544  1.000 81.72095  ? 154 VAL   Z CG2 1 
ATOM   45640 N  N   . ASN   Z  12 155 ? 79.76725  -151.19972 14.09379  1.000 93.27798  ? 155 ASN   Z N   1 
ATOM   45641 C  CA  . ASN   Z  12 155 ? 79.43495  -151.30071 12.68127  1.000 97.09487  ? 155 ASN   Z CA  1 
ATOM   45642 C  C   . ASN   Z  12 155 ? 79.83742  -150.06729 11.88480  1.000 98.15649  ? 155 ASN   Z C   1 
ATOM   45643 O  O   . ASN   Z  12 155 ? 79.58201  -150.01758 10.67756  1.000 102.92969 ? 155 ASN   Z O   1 
ATOM   45644 C  CB  . ASN   Z  12 155 ? 77.93362  -151.56167 12.51968  1.000 93.24039  ? 155 ASN   Z CB  1 
ATOM   45645 C  CG  . ASN   Z  12 155 ? 77.47324  -152.79475 13.27949  1.000 97.67196  ? 155 ASN   Z CG  1 
ATOM   45646 O  OD1 . ASN   Z  12 155 ? 78.27035  -153.47544 13.92562  1.000 108.14385 ? 155 ASN   Z OD1 1 
ATOM   45647 N  ND2 . ASN   Z  12 155 ? 76.17958  -153.08544 13.20677  1.000 94.96677  ? 155 ASN   Z ND2 1 
ATOM   45648 N  N   . PHE   Z  12 156 ? 80.45493  -149.07676 12.53049  1.000 89.43472  ? 156 PHE   Z N   1 
ATOM   45649 C  CA  . PHE   Z  12 156 ? 80.98441  -147.88768 11.85940  1.000 96.14556  ? 156 PHE   Z CA  1 
ATOM   45650 C  C   . PHE   Z  12 156 ? 79.91234  -147.17176 11.03585  1.000 91.61271  ? 156 PHE   Z C   1 
ATOM   45651 O  O   . PHE   Z  12 156 ? 80.13688  -146.78237 9.88666   1.000 80.63280  ? 156 PHE   Z O   1 
ATOM   45652 C  CB  . PHE   Z  12 156 ? 82.19249  -148.24706 10.99076  1.000 95.84620  ? 156 PHE   Z CB  1 
ATOM   45653 C  CG  . PHE   Z  12 156 ? 83.33434  -148.84451 11.76067  1.000 91.42499  ? 156 PHE   Z CG  1 
ATOM   45654 C  CD1 . PHE   Z  12 156 ? 83.58798  -148.46261 13.06628  1.000 99.94147  ? 156 PHE   Z CD1 1 
ATOM   45655 C  CD2 . PHE   Z  12 156 ? 84.14954  -149.79821 11.17496  1.000 98.23095  ? 156 PHE   Z CD2 1 
ATOM   45656 C  CE1 . PHE   Z  12 156 ? 84.63773  -149.01751 13.77387  1.000 110.16418 ? 156 PHE   Z CE1 1 
ATOM   45657 C  CE2 . PHE   Z  12 156 ? 85.19849  -150.35628 11.87516  1.000 107.02785 ? 156 PHE   Z CE2 1 
ATOM   45658 C  CZ  . PHE   Z  12 156 ? 85.44424  -149.96701 13.17548  1.000 104.47428 ? 156 PHE   Z CZ  1 
ATOM   45659 N  N   . LYS   Z  12 157 ? 78.73827  -146.98916 11.63984  1.000 86.31223  ? 157 LYS   Z N   1 
ATOM   45660 C  CA  . LYS   Z  12 157 ? 77.66192  -146.24449 10.99649  1.000 84.12762  ? 157 LYS   Z CA  1 
ATOM   45661 C  C   . LYS   Z  12 157 ? 77.91464  -144.75029 11.13451  1.000 91.92217  ? 157 LYS   Z C   1 
ATOM   45662 O  O   . LYS   Z  12 157 ? 78.44516  -144.28780 12.15188  1.000 89.80158  ? 157 LYS   Z O   1 
ATOM   45663 C  CB  . LYS   Z  12 157 ? 76.30327  -146.59476 11.60866  1.000 83.26420  ? 157 LYS   Z CB  1 
ATOM   45664 C  CG  . LYS   Z  12 157 ? 75.93238  -148.05092 11.50273  1.000 77.88646  ? 157 LYS   Z CG  1 
ATOM   45665 C  CD  . LYS   Z  12 157 ? 75.74231  -148.44785 10.05995  1.000 87.16463  ? 157 LYS   Z CD  1 
ATOM   45666 C  CE  . LYS   Z  12 157 ? 75.14642  -149.83558 9.96430   1.000 100.95576 ? 157 LYS   Z CE  1 
ATOM   45667 N  NZ  . LYS   Z  12 157 ? 73.77255  -149.89505 10.53520  1.000 93.04193  ? 157 LYS   Z NZ  1 
ATOM   45668 N  N   . ASN   Z  12 158 ? 77.56811  -144.00605 10.08236  1.000 93.43972  ? 158 ASN   Z N   1 
ATOM   45669 C  CA  . ASN   Z  12 158 ? 77.70234  -142.55768 9.93417   1.000 89.10083  ? 158 ASN   Z CA  1 
ATOM   45670 C  C   . ASN   Z  12 158 ? 79.15728  -142.11036 9.96629   1.000 86.87527  ? 158 ASN   Z C   1 
ATOM   45671 O  O   . ASN   Z  12 158 ? 79.42354  -140.89539 9.94308   1.000 95.20912  ? 158 ASN   Z O   1 
ATOM   45672 C  CB  . ASN   Z  12 158 ? 76.91931  -141.76118 10.98839  1.000 85.99281  ? 158 ASN   Z CB  1 
ATOM   45673 C  CG  . ASN   Z  12 158 ? 75.42747  -142.02917 10.93620  1.000 77.67511  ? 158 ASN   Z CG  1 
ATOM   45674 O  OD1 . ASN   Z  12 158 ? 74.68677  -141.44987 10.13887  1.000 57.67331  ? 158 ASN   Z OD1 1 
ATOM   45675 N  ND2 . ASN   Z  12 158 ? 74.98272  -142.93726 11.78585  1.000 79.05402  ? 158 ASN   Z ND2 1 
ATOM   45676 N  N   . GLN   Z  12 159 ? 80.11419  -143.02923 10.04172  1.000 84.54229  ? 159 GLN   Z N   1 
ATOM   45677 C  CA  . GLN   Z  12 159 ? 81.53615  -142.69973 10.03039  1.000 89.30619  ? 159 GLN   Z CA  1 
ATOM   45678 C  C   . GLN   Z  12 159 ? 82.05531  -142.90533 8.61321   1.000 86.64410  ? 159 GLN   Z C   1 
ATOM   45679 O  O   . GLN   Z  12 159 ? 82.06681  -144.03332 8.10460   1.000 90.61108  ? 159 GLN   Z O   1 
ATOM   45680 C  CB  . GLN   Z  12 159 ? 82.31170  -143.57042 11.01901  1.000 87.26338  ? 159 GLN   Z CB  1 
ATOM   45681 C  CG  . GLN   Z  12 159 ? 82.02497  -143.26777 12.47775  1.000 85.14302  ? 159 GLN   Z CG  1 
ATOM   45682 C  CD  . GLN   Z  12 159 ? 83.08845  -143.81802 13.41091  1.000 81.61501  ? 159 GLN   Z CD  1 
ATOM   45683 O  OE1 . GLN   Z  12 159 ? 84.23565  -143.37077 13.40232  1.000 74.11863  ? 159 GLN   Z OE1 1 
ATOM   45684 N  NE2 . GLN   Z  12 159 ? 82.70614  -144.78881 14.23080  1.000 87.37269  ? 159 GLN   Z NE2 1 
ATOM   45685 N  N   . TYR   Z  12 160 ? 82.47697  -141.82137 7.97786   1.000 87.55054  ? 160 TYR   Z N   1 
ATOM   45686 C  CA  . TYR   Z  12 160 ? 83.06912  -141.87868 6.65356   1.000 90.46254  ? 160 TYR   Z CA  1 
ATOM   45687 C  C   . TYR   Z  12 160 ? 84.56437  -141.59907 6.73608   1.000 96.53477  ? 160 TYR   Z C   1 
ATOM   45688 O  O   . TYR   Z  12 160 ? 85.05910  -141.01679 7.70491   1.000 86.82470  ? 160 TYR   Z O   1 
ATOM   45689 C  CB  . TYR   Z  12 160 ? 82.39987  -140.87251 5.71012   1.000 94.74889  ? 160 TYR   Z CB  1 
ATOM   45690 C  CG  . TYR   Z  12 160 ? 80.94692  -141.17384 5.42035   1.000 93.36887  ? 160 TYR   Z CG  1 
ATOM   45691 C  CD1 . TYR   Z  12 160 ? 79.94110  -140.69627 6.25042   1.000 92.31419  ? 160 TYR   Z CD1 1 
ATOM   45692 C  CD2 . TYR   Z  12 160 ? 80.58032  -141.92768 4.31367   1.000 109.19853 ? 160 TYR   Z CD2 1 
ATOM   45693 C  CE1 . TYR   Z  12 160 ? 78.61100  -140.96731 5.98951   1.000 100.94267 ? 160 TYR   Z CE1 1 
ATOM   45694 C  CE2 . TYR   Z  12 160 ? 79.25468  -142.20242 4.04426   1.000 108.09190 ? 160 TYR   Z CE2 1 
ATOM   45695 C  CZ  . TYR   Z  12 160 ? 78.27428  -141.72055 4.88450   1.000 100.57256 ? 160 TYR   Z CZ  1 
ATOM   45696 O  OH  . TYR   Z  12 160 ? 76.95396  -141.99607 4.61344   1.000 92.27300  ? 160 TYR   Z OH  1 
ATOM   45697 N  N   . GLU   Z  12 161 ? 85.28152  -142.02620 5.70512   1.000 102.24781 ? 161 GLU   Z N   1 
ATOM   45698 C  CA  . GLU   Z  12 161 ? 86.72029  -141.79809 5.65834   1.000 108.19385 ? 161 GLU   Z CA  1 
ATOM   45699 C  C   . GLU   Z  12 161 ? 86.99567  -140.30188 5.54470   1.000 98.85026  ? 161 GLU   Z C   1 
ATOM   45700 O  O   . GLU   Z  12 161 ? 86.34088  -139.61729 4.74955   1.000 107.53938 ? 161 GLU   Z O   1 
ATOM   45701 C  CB  . GLU   Z  12 161 ? 87.34485  -142.54795 4.48452   1.000 112.65122 ? 161 GLU   Z CB  1 
ATOM   45702 C  CG  . GLU   Z  12 161 ? 88.85512  -142.68511 4.56854   1.000 109.98476 ? 161 GLU   Z CG  1 
ATOM   45703 C  CD  . GLU   Z  12 161 ? 89.28810  -143.70104 5.60725   1.000 127.20011 ? 161 GLU   Z CD  1 
ATOM   45704 O  OE1 . GLU   Z  12 161 ? 88.65756  -144.77595 5.68548   1.000 121.73191 ? 161 GLU   Z OE1 1 
ATOM   45705 O  OE2 . GLU   Z  12 161 ? 90.25432  -143.42380 6.34848   1.000 124.46818 ? 161 GLU   Z OE2 1 
ATOM   45706 N  N   . PRO   Z  12 162 ? 87.93005  -139.75574 6.32267   1.000 82.05386  ? 162 PRO   Z N   1 
ATOM   45707 C  CA  . PRO   Z  12 162 ? 88.20768  -138.31681 6.23511   1.000 90.03344  ? 162 PRO   Z CA  1 
ATOM   45708 C  C   . PRO   Z  12 162 ? 88.71047  -137.93012 4.85146   1.000 95.55546  ? 162 PRO   Z C   1 
ATOM   45709 O  O   . PRO   Z  12 162 ? 89.55360  -138.60976 4.26237   1.000 90.58164  ? 162 PRO   Z O   1 
ATOM   45710 C  CB  . PRO   Z  12 162 ? 89.28208  -138.09616 7.30699   1.000 87.14795  ? 162 PRO   Z CB  1 
ATOM   45711 C  CG  . PRO   Z  12 162 ? 89.12961  -139.24988 8.24586   1.000 76.18116  ? 162 PRO   Z CG  1 
ATOM   45712 C  CD  . PRO   Z  12 162 ? 88.70734  -140.40519 7.39093   1.000 86.69414  ? 162 PRO   Z CD  1 
ATOM   45713 N  N   . GLY   Z  12 163 ? 88.18016  -136.82067 4.33503   1.000 94.57180  ? 163 GLY   Z N   1 
ATOM   45714 C  CA  . GLY   Z  12 163 ? 88.57816  -136.30754 3.04205   1.000 87.75218  ? 163 GLY   Z CA  1 
ATOM   45715 C  C   . GLY   Z  12 163 ? 87.88692  -136.92572 1.84635   1.000 93.17443  ? 163 GLY   Z C   1 
ATOM   45716 O  O   . GLY   Z  12 163 ? 88.06663  -136.42871 0.72718   1.000 105.38879 ? 163 GLY   Z O   1 
ATOM   45717 N  N   . THR   Z  12 164 ? 87.10352  -137.98676 2.03333   1.000 91.05704  ? 164 THR   Z N   1 
ATOM   45718 C  CA  . THR   Z  12 164 ? 86.40053  -138.62171 0.92440   1.000 102.73036 ? 164 THR   Z CA  1 
ATOM   45719 C  C   . THR   Z  12 164 ? 85.08871  -137.93338 0.56986   1.000 110.81580 ? 164 THR   Z C   1 
ATOM   45720 O  O   . THR   Z  12 164 ? 84.39266  -138.40610 -0.33586  1.000 106.35819 ? 164 THR   Z O   1 
ATOM   45721 C  CB  . THR   Z  12 164 ? 86.13160  -140.09605 1.23817   1.000 107.17203 ? 164 THR   Z CB  1 
ATOM   45722 O  OG1 . THR   Z  12 164 ? 85.39379  -140.20259 2.46244   1.000 110.76250 ? 164 THR   Z OG1 1 
ATOM   45723 C  CG2 . THR   Z  12 164 ? 87.44031  -140.86022 1.36002   1.000 117.80857 ? 164 THR   Z CG2 1 
ATOM   45724 N  N   . ASN   Z  12 165 ? 84.73466  -136.84671 1.26033   1.000 116.93945 ? 165 ASN   Z N   1 
ATOM   45725 C  CA  . ASN   Z  12 165 ? 83.51151  -136.09017 0.98107   1.000 117.65889 ? 165 ASN   Z CA  1 
ATOM   45726 C  C   . ASN   Z  12 165 ? 82.27223  -136.97314 1.11671   1.000 104.68816 ? 165 ASN   Z C   1 
ATOM   45727 O  O   . ASN   Z  12 165 ? 81.32650  -136.87829 0.33157   1.000 110.69544 ? 165 ASN   Z O   1 
ATOM   45728 C  CB  . ASN   Z  12 165 ? 83.57394  -135.44097 -0.40562  1.000 119.83877 ? 165 ASN   Z CB  1 
ATOM   45729 C  CG  . ASN   Z  12 165 ? 82.54944  -134.33784 -0.58494  1.000 135.40068 ? 165 ASN   Z CG  1 
ATOM   45730 O  OD1 . ASN   Z  12 165 ? 81.91699  -133.89865 0.37510   1.000 137.59133 ? 165 ASN   Z OD1 1 
ATOM   45731 N  ND2 . ASN   Z  12 165 ? 82.37858  -133.88617 -1.82252  1.000 130.60114 ? 165 ASN   Z ND2 1 
ATOM   45732 N  N   . GLY   Z  12 166 ? 82.28171  -137.84871 2.11959   1.000 79.18505  ? 166 GLY   Z N   1 
ATOM   45733 C  CA  . GLY   Z  12 166 ? 81.15037  -138.71692 2.37049   1.000 76.46180  ? 166 GLY   Z CA  1 
ATOM   45734 C  C   . GLY   Z  12 166 ? 80.91295  -139.77364 1.31858   1.000 107.68110 ? 166 GLY   Z C   1 
ATOM   45735 O  O   . GLY   Z  12 166 ? 79.88949  -140.46209 1.37263   1.000 112.73735 ? 166 GLY   Z O   1 
ATOM   45736 N  N   . LYS   Z  12 167 ? 81.82777  -139.92482 0.35930   1.000 111.55217 ? 167 LYS   Z N   1 
ATOM   45737 C  CA  . LYS   Z  12 167 ? 81.65196  -140.91821 -0.69342  1.000 126.54098 ? 167 LYS   Z CA  1 
ATOM   45738 C  C   . LYS   Z  12 167 ? 82.04120  -142.31221 -0.21713  1.000 120.19753 ? 167 LYS   Z C   1 
ATOM   45739 O  O   . LYS   Z  12 167 ? 81.32388  -143.28423 -0.48000  1.000 99.32168  ? 167 LYS   Z O   1 
ATOM   45740 C  CB  . LYS   Z  12 167 ? 82.46666  -140.52504 -1.92635  1.000 129.67777 ? 167 LYS   Z CB  1 
ATOM   45741 C  CG  . LYS   Z  12 167 ? 81.94983  -141.11723 -3.22745  1.000 135.94098 ? 167 LYS   Z CG  1 
ATOM   45742 C  CD  . LYS   Z  12 167 ? 80.57448  -140.56543 -3.57501  1.000 135.19102 ? 167 LYS   Z CD  1 
ATOM   45743 C  CE  . LYS   Z  12 167 ? 80.61114  -139.05350 -3.74527  1.000 122.82543 ? 167 LYS   Z CE  1 
ATOM   45744 N  NZ  . LYS   Z  12 167 ? 79.27469  -138.49672 -4.09603  1.000 98.73391  ? 167 LYS   Z NZ  1 
ATOM   45745 N  N   . VAL   Z  12 168 ? 83.16697  -142.42847 0.48213   1.000 113.14599 ? 168 VAL   Z N   1 
ATOM   45746 C  CA  . VAL   Z  12 168 ? 83.67062  -143.70903 0.96195   1.000 109.35686 ? 168 VAL   Z CA  1 
ATOM   45747 C  C   . VAL   Z  12 168 ? 83.40286  -143.80719 2.45580   1.000 111.35754 ? 168 VAL   Z C   1 
ATOM   45748 O  O   . VAL   Z  12 168 ? 83.78377  -142.91534 3.22482   1.000 108.68656 ? 168 VAL   Z O   1 
ATOM   45749 C  CB  . VAL   Z  12 168 ? 85.17144  -143.86373 0.66245   1.000 111.41746 ? 168 VAL   Z CB  1 
ATOM   45750 C  CG1 . VAL   Z  12 168 ? 85.66502  -145.22949 1.11186   1.000 116.40687 ? 168 VAL   Z CG1 1 
ATOM   45751 C  CG2 . VAL   Z  12 168 ? 85.44268  -143.65023 -0.81874  1.000 125.85910 ? 168 VAL   Z CG2 1 
ATOM   45752 N  N   . LYS   Z  12 169 ? 82.75215  -144.89129 2.86622   1.000 110.02062 ? 169 LYS   Z N   1 
ATOM   45753 C  CA  . LYS   Z  12 169 ? 82.46500  -145.13309 4.26903   1.000 101.84496 ? 169 LYS   Z CA  1 
ATOM   45754 C  C   . LYS   Z  12 169 ? 83.70868  -145.65832 4.98117   1.000 101.33391 ? 169 LYS   Z C   1 
ATOM   45755 O  O   . LYS   Z  12 169 ? 84.72923  -145.97204 4.36259   1.000 108.33304 ? 169 LYS   Z O   1 
ATOM   45756 C  CB  . LYS   Z  12 169 ? 81.30762  -146.11972 4.41421   1.000 84.48017  ? 169 LYS   Z CB  1 
ATOM   45757 C  CG  . LYS   Z  12 169 ? 80.04589  -145.70515 3.67543   1.000 81.38311  ? 169 LYS   Z CG  1 
ATOM   45758 C  CD  . LYS   Z  12 169 ? 78.88830  -146.63597 3.99344   1.000 81.01770  ? 169 LYS   Z CD  1 
ATOM   45759 C  CE  . LYS   Z  12 169 ? 79.25222  -148.08379 3.70264   1.000 98.07423  ? 169 LYS   Z CE  1 
ATOM   45760 N  NZ  . LYS   Z  12 169 ? 78.11281  -149.00838 3.95493   1.000 98.10206  ? 169 LYS   Z NZ  1 
ATOM   45761 N  N   . LYS   Z  12 170 ? 83.61818  -145.74603 6.30069   1.000 96.86034  ? 170 LYS   Z N   1 
ATOM   45762 C  CA  . LYS   Z  12 170 ? 84.72781  -146.28046 7.07733   1.000 99.73314  ? 170 LYS   Z CA  1 
ATOM   45763 C  C   . LYS   Z  12 170 ? 84.85093  -147.77648 6.81307   1.000 111.23441 ? 170 LYS   Z C   1 
ATOM   45764 O  O   . LYS   Z  12 170 ? 83.84133  -148.49037 6.84349   1.000 110.57047 ? 170 LYS   Z O   1 
ATOM   45765 C  CB  . LYS   Z  12 170 ? 84.52286  -146.01863 8.56791   1.000 98.04444  ? 170 LYS   Z CB  1 
ATOM   45766 C  CG  . LYS   Z  12 170 ? 85.64504  -146.54317 9.45123   1.000 96.10498  ? 170 LYS   Z CG  1 
ATOM   45767 C  CD  . LYS   Z  12 170 ? 85.50295  -146.05259 10.88215  1.000 90.37769  ? 170 LYS   Z CD  1 
ATOM   45768 C  CE  . LYS   Z  12 170 ? 86.64212  -146.55743 11.75182  1.000 77.69312  ? 170 LYS   Z CE  1 
ATOM   45769 N  NZ  . LYS   Z  12 170 ? 86.54232  -146.04704 13.14654  1.000 86.30045  ? 170 LYS   Z NZ  1 
ATOM   45770 N  N   . PRO   Z  12 171 ? 86.05390  -148.28709 6.54700   1.000 119.16494 ? 171 PRO   Z N   1 
ATOM   45771 C  CA  . PRO   Z  12 171 ? 86.21034  -149.72510 6.27931   1.000 108.66422 ? 171 PRO   Z CA  1 
ATOM   45772 C  C   . PRO   Z  12 171 ? 85.92313  -150.53903 7.53184   1.000 107.65833 ? 171 PRO   Z C   1 
ATOM   45773 O  O   . PRO   Z  12 171 ? 86.52563  -150.31668 8.58421   1.000 113.95773 ? 171 PRO   Z O   1 
ATOM   45774 C  CB  . PRO   Z  12 171 ? 87.67510  -149.84772 5.84284   1.000 109.92073 ? 171 PRO   Z CB  1 
ATOM   45775 C  CG  . PRO   Z  12 171 ? 88.35179  -148.67513 6.47192   1.000 104.89001 ? 171 PRO   Z CG  1 
ATOM   45776 C  CD  . PRO   Z  12 171 ? 87.33635  -147.56679 6.46584   1.000 109.51752 ? 171 PRO   Z CD  1 
ATOM   45777 N  N   . LEU   Z  12 172 ? 84.98962  -151.47856 7.41487   1.000 105.07221 ? 172 LEU   Z N   1 
ATOM   45778 C  CA  . LEU   Z  12 172 ? 84.64733  -152.32468 8.54591   1.000 92.02050  ? 172 LEU   Z CA  1 
ATOM   45779 C  C   . LEU   Z  12 172 ? 85.82063  -153.23242 8.89087   1.000 94.93569  ? 172 LEU   Z C   1 
ATOM   45780 O  O   . LEU   Z  12 172 ? 86.56170  -153.68900 8.01641   1.000 108.58342 ? 172 LEU   Z O   1 
ATOM   45781 C  CB  . LEU   Z  12 172 ? 83.40944  -153.17051 8.23773   1.000 75.85287  ? 172 LEU   Z CB  1 
ATOM   45782 C  CG  . LEU   Z  12 172 ? 82.08386  -152.47536 7.90779   1.000 83.10612  ? 172 LEU   Z CG  1 
ATOM   45783 C  CD1 . LEU   Z  12 172 ? 82.00145  -152.07176 6.43681   1.000 57.63462  ? 172 LEU   Z CD1 1 
ATOM   45784 C  CD2 . LEU   Z  12 172 ? 80.90588  -153.36220 8.28832   1.000 55.98621  ? 172 LEU   Z CD2 1 
ATOM   45785 N  N   . LYS   Z  12 173 ? 85.98516  -153.49573 10.18370  1.000 97.72563  ? 173 LYS   Z N   1 
ATOM   45786 C  CA  . LYS   Z  12 173 ? 87.07498  -154.33494 10.65299  1.000 111.86383 ? 173 LYS   Z CA  1 
ATOM   45787 C  C   . LYS   Z  12 173 ? 86.55501  -155.25201 11.74719  1.000 105.70888 ? 173 LYS   Z C   1 
ATOM   45788 O  O   . LYS   Z  12 173 ? 85.47893  -155.03746 12.31092  1.000 88.17930  ? 173 LYS   Z O   1 
ATOM   45789 C  CB  . LYS   Z  12 173 ? 88.26321  -153.50554 11.16008  1.000 112.49383 ? 173 LYS   Z CB  1 
ATOM   45790 C  CG  . LYS   Z  12 173 ? 88.12699  -152.99620 12.58409  1.000 131.03514 ? 173 LYS   Z CG  1 
ATOM   45791 C  CD  . LYS   Z  12 173 ? 89.34039  -152.16380 12.97191  1.000 132.49700 ? 173 LYS   Z CD  1 
ATOM   45792 C  CE  . LYS   Z  12 173 ? 89.35493  -151.85254 14.45908  1.000 124.40637 ? 173 LYS   Z CE  1 
ATOM   45793 N  NZ  . LYS   Z  12 173 ? 89.55180  -153.07855 15.28217  1.000 103.24857 ? 173 LYS   Z NZ  1 
ATOM   45794 N  N   . TYR   Z  12 174 ? 87.33979  -156.28269 12.04071  1.000 111.87921 ? 174 TYR   Z N   1 
ATOM   45795 C  CA  . TYR   Z  12 174 ? 86.97620  -157.27746 13.04059  1.000 103.20721 ? 174 TYR   Z CA  1 
ATOM   45796 C  C   . TYR   Z  12 174 ? 87.55130  -156.83943 14.38115  1.000 90.31742  ? 174 TYR   Z C   1 
ATOM   45797 O  O   . TYR   Z  12 174 ? 88.77365  -156.78327 14.54833  1.000 95.47748  ? 174 TYR   Z O   1 
ATOM   45798 C  CB  . TYR   Z  12 174 ? 87.51586  -158.64437 12.63232  1.000 120.87999 ? 174 TYR   Z CB  1 
ATOM   45799 C  CG  . TYR   Z  12 174 ? 87.09505  -159.05428 11.23999  1.000 133.02927 ? 174 TYR   Z CG  1 
ATOM   45800 C  CD1 . TYR   Z  12 174 ? 85.83330  -159.57353 10.98774  1.000 136.46466 ? 174 TYR   Z CD1 1 
ATOM   45801 C  CD2 . TYR   Z  12 174 ? 87.97327  -158.91580 10.17199  1.000 132.32079 ? 174 TYR   Z CD2 1 
ATOM   45802 C  CE1 . TYR   Z  12 174 ? 85.45857  -159.94226 9.70504   1.000 145.14599 ? 174 TYR   Z CE1 1 
ATOM   45803 C  CE2 . TYR   Z  12 174 ? 87.61041  -159.28135 8.89333   1.000 143.34055 ? 174 TYR   Z CE2 1 
ATOM   45804 C  CZ  . TYR   Z  12 174 ? 86.35362  -159.79416 8.66355   1.000 151.17735 ? 174 TYR   Z CZ  1 
ATOM   45805 O  OH  . TYR   Z  12 174 ? 85.99413  -160.15814 7.38637   1.000 145.60202 ? 174 TYR   Z OH  1 
ATOM   45806 N  N   . LEU   Z  12 175 ? 86.67939  -156.52433 15.33410  1.000 85.43347  ? 175 LEU   Z N   1 
ATOM   45807 C  CA  . LEU   Z  12 175 ? 87.15444  -156.06230 16.62972  1.000 88.33327  ? 175 LEU   Z CA  1 
ATOM   45808 C  C   . LEU   Z  12 175 ? 87.71588  -157.22941 17.43092  1.000 82.53603  ? 175 LEU   Z C   1 
ATOM   45809 O  O   . LEU   Z  12 175 ? 87.14752  -158.32425 17.44743  1.000 93.67785  ? 175 LEU   Z O   1 
ATOM   45810 C  CB  . LEU   Z  12 175 ? 86.02869  -155.38017 17.41171  1.000 73.27591  ? 175 LEU   Z CB  1 
ATOM   45811 C  CG  . LEU   Z  12 175 ? 85.38118  -154.09942 16.86973  1.000 78.82538  ? 175 LEU   Z CG  1 
ATOM   45812 C  CD1 . LEU   Z  12 175 ? 86.44095  -153.09912 16.42619  1.000 83.35472  ? 175 LEU   Z CD1 1 
ATOM   45813 C  CD2 . LEU   Z  12 175 ? 84.37931  -154.37260 15.75126  1.000 95.88609  ? 175 LEU   Z CD2 1 
ATOM   45814 N  N   . SER   Z  12 176 ? 88.84064  -156.98833 18.09760  1.000 84.20657  ? 176 SER   Z N   1 
ATOM   45815 C  CA  . SER   Z  12 176 ? 89.44181  -158.00048 18.94960  1.000 85.88295  ? 176 SER   Z CA  1 
ATOM   45816 C  C   . SER   Z  12 176 ? 88.61299  -158.19027 20.21618  1.000 87.09568  ? 176 SER   Z C   1 
ATOM   45817 O  O   . SER   Z  12 176 ? 87.74518  -157.37886 20.55137  1.000 88.61761  ? 176 SER   Z O   1 
ATOM   45818 C  CB  . SER   Z  12 176 ? 90.87720  -157.61727 19.31027  1.000 89.98543  ? 176 SER   Z CB  1 
ATOM   45819 O  OG  . SER   Z  12 176 ? 90.92153  -156.35074 19.94363  1.000 102.57575 ? 176 SER   Z OG  1 
ATOM   45820 N  N   . VAL   Z  12 177 ? 88.88357  -159.29296 20.91898  1.000 88.60227  ? 177 VAL   Z N   1 
ATOM   45821 C  CA  . VAL   Z  12 177 ? 88.19532  -159.54791 22.18145  1.000 89.14559  ? 177 VAL   Z CA  1 
ATOM   45822 C  C   . VAL   Z  12 177 ? 88.47317  -158.42172 23.16990  1.000 86.30154  ? 177 VAL   Z C   1 
ATOM   45823 O  O   . VAL   Z  12 177 ? 87.58248  -157.99197 23.91297  1.000 80.41870  ? 177 VAL   Z O   1 
ATOM   45824 C  CB  . VAL   Z  12 177 ? 88.59631  -160.92634 22.74270  1.000 81.79032  ? 177 VAL   Z CB  1 
ATOM   45825 C  CG1 . VAL   Z  12 177 ? 90.11108  -161.07909 22.77454  1.000 91.12451  ? 177 VAL   Z CG1 1 
ATOM   45826 C  CG2 . VAL   Z  12 177 ? 87.99851  -161.13794 24.12706  1.000 80.65181  ? 177 VAL   Z CG2 1 
ATOM   45827 N  N   . GLU   Z  12 178 ? 89.70247  -157.90158 23.17020  1.000 96.17211  ? 178 GLU   Z N   1 
ATOM   45828 C  CA  . GLU   Z  12 178 ? 90.02122  -156.76469 24.02678  1.000 98.18039  ? 178 GLU   Z CA  1 
ATOM   45829 C  C   . GLU   Z  12 178 ? 89.21097  -155.53685 23.62903  1.000 86.46896  ? 178 GLU   Z C   1 
ATOM   45830 O  O   . GLU   Z  12 178 ? 88.72064  -154.79966 24.49187  1.000 77.64845  ? 178 GLU   Z O   1 
ATOM   45831 C  CB  . GLU   Z  12 178 ? 91.51984  -156.46134 23.96499  1.000 103.33438 ? 178 GLU   Z CB  1 
ATOM   45832 C  CG  . GLU   Z  12 178 ? 92.42669  -157.60625 24.40887  1.000 109.73022 ? 178 GLU   Z CG  1 
ATOM   45833 C  CD  . GLU   Z  12 178 ? 92.61777  -158.66541 23.33555  1.000 111.66989 ? 178 GLU   Z CD  1 
ATOM   45834 O  OE1 . GLU   Z  12 178 ? 92.14735  -158.45560 22.19710  1.000 99.20538  ? 178 GLU   Z OE1 1 
ATOM   45835 O  OE2 . GLU   Z  12 178 ? 93.23723  -159.70915 23.63205  1.000 114.67053 ? 178 GLU   Z OE2 1 
ATOM   45836 N  N   . GLU   Z  12 179 ? 89.04587  -155.31104 22.32326  1.000 86.04614  ? 179 GLU   Z N   1 
ATOM   45837 C  CA  . GLU   Z  12 179 ? 88.29034  -154.15196 21.85782  1.000 83.98706  ? 179 GLU   Z CA  1 
ATOM   45838 C  C   . GLU   Z  12 179 ? 86.81339  -154.26489 22.22160  1.000 83.33571  ? 179 GLU   Z C   1 
ATOM   45839 O  O   . GLU   Z  12 179 ? 86.20222  -153.28685 22.67367  1.000 86.10143  ? 179 GLU   Z O   1 
ATOM   45840 C  CB  . GLU   Z  12 179 ? 88.46482  -153.98921 20.34775  1.000 80.87053  ? 179 GLU   Z CB  1 
ATOM   45841 C  CG  . GLU   Z  12 179 ? 88.11674  -152.60485 19.82193  1.000 105.46457 ? 179 GLU   Z CG  1 
ATOM   45842 C  CD  . GLU   Z  12 179 ? 89.11774  -151.54382 20.24757  1.000 124.55062 ? 179 GLU   Z CD  1 
ATOM   45843 O  OE1 . GLU   Z  12 179 ? 90.22314  -151.90790 20.70283  1.000 128.63720 ? 179 GLU   Z OE1 1 
ATOM   45844 O  OE2 . GLU   Z  12 179 ? 88.79878  -150.34252 20.12449  1.000 110.45943 ? 179 GLU   Z OE2 1 
ATOM   45845 N  N   . VAL   Z  12 180 ? 86.21786  -155.44531 22.02836  1.000 85.29927  ? 180 VAL   Z N   1 
ATOM   45846 C  CA  . VAL   Z  12 180 ? 84.81101  -155.60342 22.38131  1.000 90.10960  ? 180 VAL   Z CA  1 
ATOM   45847 C  C   . VAL   Z  12 180 ? 84.62869  -155.52239 23.89184  1.000 90.08409  ? 180 VAL   Z C   1 
ATOM   45848 O  O   . VAL   Z  12 180 ? 83.59737  -155.03712 24.36972  1.000 90.06690  ? 180 VAL   Z O   1 
ATOM   45849 C  CB  . VAL   Z  12 180 ? 84.23450  -156.91081 21.80160  1.000 69.64429  ? 180 VAL   Z CB  1 
ATOM   45850 C  CG1 . VAL   Z  12 180 ? 84.51141  -156.99843 20.30966  1.000 72.72405  ? 180 VAL   Z CG1 1 
ATOM   45851 C  CG2 . VAL   Z  12 180 ? 84.78368  -158.12469 22.52657  1.000 75.49829  ? 180 VAL   Z CG2 1 
ATOM   45852 N  N   . ILE   Z  12 181 ? 85.62126  -155.96488 24.66983  1.000 85.19752  ? 181 ILE   Z N   1 
ATOM   45853 C  CA  . ILE   Z  12 181 ? 85.53848  -155.80001 26.11768  1.000 81.04546  ? 181 ILE   Z CA  1 
ATOM   45854 C  C   . ILE   Z  12 181 ? 85.58359  -154.32225 26.48616  1.000 85.68291  ? 181 ILE   Z C   1 
ATOM   45855 O  O   . ILE   Z  12 181 ? 84.81359  -153.85988 27.33511  1.000 86.63164  ? 181 ILE   Z O   1 
ATOM   45856 C  CB  . ILE   Z  12 181 ? 86.65122  -156.60039 26.82028  1.000 89.27088  ? 181 ILE   Z CB  1 
ATOM   45857 C  CG1 . ILE   Z  12 181 ? 86.35697  -158.10068 26.74912  1.000 85.15197  ? 181 ILE   Z CG1 1 
ATOM   45858 C  CG2 . ILE   Z  12 181 ? 86.80166  -156.15835 28.26867  1.000 86.05179  ? 181 ILE   Z CG2 1 
ATOM   45859 C  CD1 . ILE   Z  12 181 ? 87.41391  -158.96247 27.40444  1.000 77.98860  ? 181 ILE   Z CD1 1 
ATOM   45860 N  N   . LYS   Z  12 182 ? 86.48182  -153.56025 25.85500  1.000 91.81624  ? 182 LYS   Z N   1 
ATOM   45861 C  CA  . LYS   Z  12 182 ? 86.51374  -152.11253 26.05000  1.000 81.38198  ? 182 LYS   Z CA  1 
ATOM   45862 C  C   . LYS   Z  12 182 ? 85.14714  -151.49567 25.78054  1.000 77.59858  ? 182 LYS   Z C   1 
ATOM   45863 O  O   . LYS   Z  12 182 ? 84.63053  -150.70510 26.58256  1.000 77.00970  ? 182 LYS   Z O   1 
ATOM   45864 C  CB  . LYS   Z  12 182 ? 87.55553  -151.48187 25.12238  1.000 72.43339  ? 182 LYS   Z CB  1 
ATOM   45865 C  CG  . LYS   Z  12 182 ? 89.00562  -151.77422 25.45720  1.000 84.51938  ? 182 LYS   Z CG  1 
ATOM   45866 C  CD  . LYS   Z  12 182 ? 89.92615  -151.06140 24.47311  1.000 78.17268  ? 182 LYS   Z CD  1 
ATOM   45867 C  CE  . LYS   Z  12 182 ? 91.39173  -151.31910 24.77934  1.000 87.45937  ? 182 LYS   Z CE  1 
ATOM   45868 N  NZ  . LYS   Z  12 182 ? 91.78549  -150.78133 26.10889  1.000 95.56963  ? 182 LYS   Z NZ  1 
ATOM   45869 N  N   . LEU   Z  12 183 ? 84.55367  -151.84759 24.63807  1.000 73.07182  ? 183 LEU   Z N   1 
ATOM   45870 C  CA  . LEU   Z  12 183 ? 83.27750  -151.25764 24.24622  1.000 63.44747  ? 183 LEU   Z CA  1 
ATOM   45871 C  C   . LEU   Z  12 183 ? 82.16103  -151.64534 25.21002  1.000 67.12804  ? 183 LEU   Z C   1 
ATOM   45872 O  O   . LEU   Z  12 183 ? 81.32347  -150.80760 25.55967  1.000 68.11830  ? 183 LEU   Z O   1 
ATOM   45873 C  CB  . LEU   Z  12 183 ? 82.93433  -151.66084 22.81276  1.000 56.11546  ? 183 LEU   Z CB  1 
ATOM   45874 C  CG  . LEU   Z  12 183 ? 83.40564  -150.68683 21.72647  1.000 66.31574  ? 183 LEU   Z CG  1 
ATOM   45875 C  CD1 . LEU   Z  12 183 ? 84.90667  -150.44054 21.79291  1.000 64.72626  ? 183 LEU   Z CD1 1 
ATOM   45876 C  CD2 . LEU   Z  12 183 ? 83.02032  -151.19445 20.35237  1.000 68.76890  ? 183 LEU   Z CD2 1 
ATOM   45877 N  N   . VAL   Z  12 184 ? 82.13491  -152.90391 25.65674  1.000 78.96690  ? 184 VAL   Z N   1 
ATOM   45878 C  CA  . VAL   Z  12 184 ? 81.11489  -153.33823 26.61009  1.000 82.28072  ? 184 VAL   Z CA  1 
ATOM   45879 C  C   . VAL   Z  12 184 ? 81.27212  -152.60029 27.93429  1.000 81.02771  ? 184 VAL   Z C   1 
ATOM   45880 O  O   . VAL   Z  12 184 ? 80.28617  -152.15620 28.53918  1.000 84.90324  ? 184 VAL   Z O   1 
ATOM   45881 C  CB  . VAL   Z  12 184 ? 81.17668  -154.86569 26.80125  1.000 63.06122  ? 184 VAL   Z CB  1 
ATOM   45882 C  CG1 . VAL   Z  12 184 ? 80.36558  -155.28491 28.01613  1.000 53.57757  ? 184 VAL   Z CG1 1 
ATOM   45883 C  CG2 . VAL   Z  12 184 ? 80.67177  -155.57596 25.55683  1.000 61.96499  ? 184 VAL   Z CG2 1 
ATOM   45884 N  N   . ARG   Z  12 185 ? 82.51359  -152.46282 28.40705  1.000 73.29418  ? 185 ARG   Z N   1 
ATOM   45885 C  CA  . ARG   Z  12 185 ? 82.76374  -151.77284 29.66775  1.000 78.00605  ? 185 ARG   Z CA  1 
ATOM   45886 C  C   . ARG   Z  12 185 ? 82.31913  -150.31769 29.59103  1.000 80.29176  ? 185 ARG   Z C   1 
ATOM   45887 O  O   . ARG   Z  12 185 ? 81.65882  -149.81054 30.50792  1.000 72.46442  ? 185 ARG   Z O   1 
ATOM   45888 C  CB  . ARG   Z  12 185 ? 84.25368  -151.86899 30.00421  1.000 76.33958  ? 185 ARG   Z CB  1 
ATOM   45889 C  CG  . ARG   Z  12 185 ? 84.73071  -153.28409 30.31373  1.000 64.29586  ? 185 ARG   Z CG  1 
ATOM   45890 C  CD  . ARG   Z  12 185 ? 85.98260  -153.31397 31.17818  1.000 62.02237  ? 185 ARG   Z CD  1 
ATOM   45891 N  NE  . ARG   Z  12 185 ? 85.87570  -152.53359 32.40316  1.000 71.24122  ? 185 ARG   Z NE  1 
ATOM   45892 C  CZ  . ARG   Z  12 185 ? 86.89402  -152.29262 33.21766  1.000 69.39409  ? 185 ARG   Z CZ  1 
ATOM   45893 N  NH1 . ARG   Z  12 185 ? 88.09734  -152.79204 32.98539  1.000 61.61441  ? 185 ARG   Z NH1 1 
ATOM   45894 N  NH2 . ARG   Z  12 185 ? 86.69710  -151.54611 34.30031  1.000 72.54202  ? 185 ARG   Z NH2 1 
ATOM   45895 N  N   . ASP   Z  12 186 ? 82.64049  -149.63995 28.48533  1.000 74.95960  ? 186 ASP   Z N   1 
ATOM   45896 C  CA  . ASP   Z  12 186 ? 82.21909  -148.25079 28.32660  1.000 71.84820  ? 186 ASP   Z CA  1 
ATOM   45897 C  C   . ASP   Z  12 186 ? 80.70166  -148.13665 28.21406  1.000 65.00261  ? 186 ASP   Z C   1 
ATOM   45898 O  O   . ASP   Z  12 186 ? 80.09605  -147.23004 28.80243  1.000 79.10719  ? 186 ASP   Z O   1 
ATOM   45899 C  CB  . ASP   Z  12 186 ? 82.90384  -147.63094 27.10901  1.000 69.08638  ? 186 ASP   Z CB  1 
ATOM   45900 C  CG  . ASP   Z  12 186 ? 84.36427  -147.30317 27.36645  1.000 79.38762  ? 186 ASP   Z CG  1 
ATOM   45901 O  OD1 . ASP   Z  12 186 ? 84.82774  -147.50303 28.50933  1.000 81.08587  ? 186 ASP   Z OD1 1 
ATOM   45902 O  OD2 . ASP   Z  12 186 ? 85.04877  -146.84379 26.42789  1.000 75.02944  ? 186 ASP   Z OD2 1 
ATOM   45903 N  N   . SER   Z  12 187 ? 80.07176  -149.04609 27.46423  1.000 70.59662  ? 187 SER   Z N   1 
ATOM   45904 C  CA  . SER   Z  12 187 ? 78.61822  -149.04082 27.33935  1.000 78.47478  ? 187 SER   Z CA  1 
ATOM   45905 C  C   . SER   Z  12 187 ? 77.95169  -149.17955 28.69989  1.000 74.85456  ? 187 SER   Z C   1 
ATOM   45906 O  O   . SER   Z  12 187 ? 77.00915  -148.44712 29.02100  1.000 89.45191  ? 187 SER   Z O   1 
ATOM   45907 C  CB  . SER   Z  12 187 ? 78.16876  -150.16683 26.40740  1.000 61.54854  ? 187 SER   Z CB  1 
ATOM   45908 O  OG  . SER   Z  12 187 ? 78.75972  -150.04241 25.12716  1.000 81.04179  ? 187 SER   Z OG  1 
ATOM   45909 N  N   . PHE   Z  12 188 ? 78.43179  -150.11656 29.51890  1.000 62.87553  ? 188 PHE   Z N   1 
ATOM   45910 C  CA  . PHE   Z  12 188 ? 77.79353  -150.33626 30.81115  1.000 74.03375  ? 188 PHE   Z CA  1 
ATOM   45911 C  C   . PHE   Z  12 188 ? 78.08502  -149.20744 31.79289  1.000 81.83764  ? 188 PHE   Z C   1 
ATOM   45912 O  O   . PHE   Z  12 188 ? 77.21898  -148.86831 32.60720  1.000 88.48163  ? 188 PHE   Z O   1 
ATOM   45913 C  CB  . PHE   Z  12 188 ? 78.20572  -151.69177 31.37992  1.000 75.91449  ? 188 PHE   Z CB  1 
ATOM   45914 C  CG  . PHE   Z  12 188 ? 77.34149  -152.82259 30.90139  1.000 68.76083  ? 188 PHE   Z CG  1 
ATOM   45915 C  CD1 . PHE   Z  12 188 ? 77.62755  -153.48011 29.71642  1.000 64.81563  ? 188 PHE   Z CD1 1 
ATOM   45916 C  CD2 . PHE   Z  12 188 ? 76.22423  -153.20891 31.62402  1.000 63.93764  ? 188 PHE   Z CD2 1 
ATOM   45917 C  CE1 . PHE   Z  12 188 ? 76.82478  -154.51286 29.26863  1.000 66.16760  ? 188 PHE   Z CE1 1 
ATOM   45918 C  CE2 . PHE   Z  12 188 ? 75.41817  -154.24023 31.18281  1.000 75.88193  ? 188 PHE   Z CE2 1 
ATOM   45919 C  CZ  . PHE   Z  12 188 ? 75.71867  -154.89347 30.00335  1.000 80.90114  ? 188 PHE   Z CZ  1 
ATOM   45920 N  N   . THR   Z  12 189 ? 79.27195  -148.59612 31.72743  1.000 81.41643  ? 189 THR   Z N   1 
ATOM   45921 C  CA  . THR   Z  12 189 ? 79.51788  -147.42645 32.56734  1.000 84.78018  ? 189 THR   Z CA  1 
ATOM   45922 C  C   . THR   Z  12 189 ? 78.58366  -146.27957 32.19436  1.000 77.06512  ? 189 THR   Z C   1 
ATOM   45923 O  O   . THR   Z  12 189 ? 78.00671  -145.62618 33.07364  1.000 74.72502  ? 189 THR   Z O   1 
ATOM   45924 C  CB  . THR   Z  12 189 ? 80.97863  -146.98407 32.46319  1.000 80.37971  ? 189 THR   Z CB  1 
ATOM   45925 O  OG1 . THR   Z  12 189 ? 81.33967  -146.82585 31.08591  1.000 88.63717  ? 189 THR   Z OG1 1 
ATOM   45926 C  CG2 . THR   Z  12 189 ? 81.89778  -148.00612 33.11889  1.000 66.39650  ? 189 THR   Z CG2 1 
ATOM   45927 N  N   . SER   Z  12 190 ? 78.39985  -146.03593 30.89282  1.000 75.02056  ? 190 SER   Z N   1 
ATOM   45928 C  CA  . SER   Z  12 190 ? 77.47480  -144.98990 30.46324  1.000 71.41362  ? 190 SER   Z CA  1 
ATOM   45929 C  C   . SER   Z  12 190 ? 76.04130  -145.31196 30.87378  1.000 70.19710  ? 190 SER   Z C   1 
ATOM   45930 O  O   . SER   Z  12 190 ? 75.29095  -144.42160 31.29782  1.000 68.79022  ? 190 SER   Z O   1 
ATOM   45931 C  CB  . SER   Z  12 190 ? 77.56952  -144.79816 28.94985  1.000 60.73848  ? 190 SER   Z CB  1 
ATOM   45932 O  OG  . SER   Z  12 190 ? 78.87386  -144.39938 28.56660  1.000 75.19013  ? 190 SER   Z OG  1 
ATOM   45933 N  N   . ALA   Z  12 191 ? 75.64398  -146.58192 30.75419  1.000 78.63665  ? 191 ALA   Z N   1 
ATOM   45934 C  CA  . ALA   Z  12 191 ? 74.30235  -146.98541 31.16185  1.000 81.20552  ? 191 ALA   Z CA  1 
ATOM   45935 C  C   . ALA   Z  12 191 ? 74.08978  -146.76569 32.65346  1.000 87.65412  ? 191 ALA   Z C   1 
ATOM   45936 O  O   . ALA   Z  12 191 ? 73.02581  -146.29710 33.07404  1.000 92.58855  ? 191 ALA   Z O   1 
ATOM   45937 C  CB  . ALA   Z  12 191 ? 74.06162  -148.44876 30.79330  1.000 71.68054  ? 191 ALA   Z CB  1 
ATOM   45938 N  N   . THR   Z  12 192 ? 75.08839  -147.10720 33.47062  1.000 78.27004  ? 192 THR   Z N   1 
ATOM   45939 C  CA  . THR   Z  12 192 ? 74.99983  -146.82827 34.89947  1.000 68.66286  ? 192 THR   Z CA  1 
ATOM   45940 C  C   . THR   Z  12 192 ? 74.90464  -145.33039 35.15755  1.000 78.04611  ? 192 THR   Z C   1 
ATOM   45941 O  O   . THR   Z  12 192 ? 74.19321  -144.89203 36.06953  1.000 82.66315  ? 192 THR   Z O   1 
ATOM   45942 C  CB  . THR   Z  12 192 ? 76.20530  -147.42262 35.62718  1.000 73.72703  ? 192 THR   Z CB  1 
ATOM   45943 O  OG1 . THR   Z  12 192 ? 76.31394  -148.81693 35.31430  1.000 90.44163  ? 192 THR   Z OG1 1 
ATOM   45944 C  CG2 . THR   Z  12 192 ? 76.05469  -147.25671 37.13091  1.000 75.47732  ? 192 THR   Z CG2 1 
ATOM   45945 N  N   . GLU   Z  12 193 ? 75.61152  -144.52900 34.35725  1.000 82.12544  ? 193 GLU   Z N   1 
ATOM   45946 C  CA  . GLU   Z  12 193 ? 75.57046  -143.08135 34.53936  1.000 77.04231  ? 193 GLU   Z CA  1 
ATOM   45947 C  C   . GLU   Z  12 193 ? 74.18891  -142.50901 34.24006  1.000 76.00434  ? 193 GLU   Z C   1 
ATOM   45948 O  O   . GLU   Z  12 193 ? 73.70022  -141.64576 34.97818  1.000 86.44056  ? 193 GLU   Z O   1 
ATOM   45949 C  CB  . GLU   Z  12 193 ? 76.62257  -142.41022 33.65728  1.000 82.14893  ? 193 GLU   Z CB  1 
ATOM   45950 C  CG  . GLU   Z  12 193 ? 78.04949  -142.56544 34.15084  1.000 85.19322  ? 193 GLU   Z CG  1 
ATOM   45951 C  CD  . GLU   Z  12 193 ? 78.29590  -141.82480 35.45041  1.000 92.67387  ? 193 GLU   Z CD  1 
ATOM   45952 O  OE1 . GLU   Z  12 193 ? 77.78544  -140.69463 35.59768  1.000 85.43920  ? 193 GLU   Z OE1 1 
ATOM   45953 O  OE2 . GLU   Z  12 193 ? 79.00750  -142.36703 36.32055  1.000 96.32902  ? 193 GLU   Z OE2 1 
ATOM   45954 N  N   . ARG   Z  12 194 ? 73.53957  -142.97115 33.16903  1.000 70.10472  ? 194 ARG   Z N   1 
ATOM   45955 C  CA  . ARG   Z  12 194 ? 72.30912  -142.33677 32.70907  1.000 71.41552  ? 194 ARG   Z CA  1 
ATOM   45956 C  C   . ARG   Z  12 194 ? 71.03498  -143.13106 32.97197  1.000 71.03817  ? 194 ARG   Z C   1 
ATOM   45957 O  O   . ARG   Z  12 194 ? 69.94359  -142.58755 32.76729  1.000 63.80214  ? 194 ARG   Z O   1 
ATOM   45958 C  CB  . ARG   Z  12 194 ? 72.40411  -142.02122 31.20902  1.000 75.23369  ? 194 ARG   Z CB  1 
ATOM   45959 C  CG  . ARG   Z  12 194 ? 73.26276  -140.80552 30.89894  1.000 72.34078  ? 194 ARG   Z CG  1 
ATOM   45960 C  CD  . ARG   Z  12 194 ? 72.67215  -139.55160 31.53092  1.000 73.96033  ? 194 ARG   Z CD  1 
ATOM   45961 N  NE  . ARG   Z  12 194 ? 73.56439  -138.40302 31.42592  1.000 81.25654  ? 194 ARG   Z NE  1 
ATOM   45962 C  CZ  . ARG   Z  12 194 ? 73.26354  -137.18007 31.84188  1.000 80.62616  ? 194 ARG   Z CZ  1 
ATOM   45963 N  NH1 . ARG   Z  12 194 ? 72.09250  -136.90573 32.39336  1.000 73.33808  ? 194 ARG   Z NH1 1 
ATOM   45964 N  NH2 . ARG   Z  12 194 ? 74.15949  -136.20734 31.69954  1.000 78.75323  ? 194 ARG   Z NH2 1 
ATOM   45965 N  N   . HIS   Z  12 195 ? 71.12587  -144.38308 33.41367  1.000 78.98638  ? 195 HIS   Z N   1 
ATOM   45966 C  CA  . HIS   Z  12 195 ? 69.94549  -145.18893 33.70315  1.000 73.04096  ? 195 HIS   Z CA  1 
ATOM   45967 C  C   . HIS   Z  12 195 ? 69.97802  -145.62676 35.16051  1.000 76.22404  ? 195 HIS   Z C   1 
ATOM   45968 O  O   . HIS   Z  12 195 ? 71.01947  -146.07018 35.65592  1.000 78.33701  ? 195 HIS   Z O   1 
ATOM   45969 C  CB  . HIS   Z  12 195 ? 69.86247  -146.41061 32.78264  1.000 70.38647  ? 195 HIS   Z CB  1 
ATOM   45970 C  CG  . HIS   Z  12 195 ? 68.46454  -146.89212 32.54660  1.000 78.34485  ? 195 HIS   Z CG  1 
ATOM   45971 N  ND1 . HIS   Z  12 195 ? 67.66510  -147.38207 33.55666  1.000 78.84602  ? 195 HIS   Z ND1 1 
ATOM   45972 C  CD2 . HIS   Z  12 195 ? 67.72360  -146.95886 31.41490  1.000 68.23004  ? 195 HIS   Z CD2 1 
ATOM   45973 C  CE1 . HIS   Z  12 195 ? 66.49062  -147.72547 33.05860  1.000 73.91025  ? 195 HIS   Z CE1 1 
ATOM   45974 N  NE2 . HIS   Z  12 195 ? 66.50082  -147.48099 31.76054  1.000 57.36462  ? 195 HIS   Z NE2 1 
ATOM   45975 N  N   . ILE   Z  12 196 ? 68.83514  -145.50743 35.84161  1.000 73.62926  ? 196 ILE   Z N   1 
ATOM   45976 C  CA  . ILE   Z  12 196 ? 68.77756  -145.84121 37.26197  1.000 77.16813  ? 196 ILE   Z CA  1 
ATOM   45977 C  C   . ILE   Z  12 196 ? 68.64075  -147.33880 37.50631  1.000 83.34471  ? 196 ILE   Z C   1 
ATOM   45978 O  O   . ILE   Z  12 196 ? 68.90514  -147.80082 38.62316  1.000 91.62830  ? 196 ILE   Z O   1 
ATOM   45979 C  CB  . ILE   Z  12 196 ? 67.62592  -145.09652 37.96032  1.000 63.02460  ? 196 ILE   Z CB  1 
ATOM   45980 C  CG1 . ILE   Z  12 196 ? 66.27056  -145.64492 37.51049  1.000 62.87753  ? 196 ILE   Z CG1 1 
ATOM   45981 C  CG2 . ILE   Z  12 196 ? 67.70867  -143.60540 37.68629  1.000 78.14709  ? 196 ILE   Z CG2 1 
ATOM   45982 C  CD1 . ILE   Z  12 196 ? 65.08878  -144.97337 38.18242  1.000 50.91842  ? 196 ILE   Z CD1 1 
ATOM   45983 N  N   . GLN   Z  12 197 ? 68.24002  -148.11271 36.50164  1.000 72.74398  ? 197 GLN   Z N   1 
ATOM   45984 C  CA  . GLN   Z  12 197 ? 68.06928  -149.55013 36.66200  1.000 73.12457  ? 197 GLN   Z CA  1 
ATOM   45985 C  C   . GLN   Z  12 197 ? 69.31554  -150.34346 36.29236  1.000 79.37559  ? 197 GLN   Z C   1 
ATOM   45986 O  O   . GLN   Z  12 197 ? 69.28015  -151.57757 36.33439  1.000 88.84462  ? 197 GLN   Z O   1 
ATOM   45987 C  CB  . GLN   Z  12 197 ? 66.88017  -150.04028 35.82811  1.000 60.87742  ? 197 GLN   Z CB  1 
ATOM   45988 C  CG  . GLN   Z  12 197 ? 65.52419  -149.64535 36.38912  1.000 52.29411  ? 197 GLN   Z CG  1 
ATOM   45989 C  CD  . GLN   Z  12 197 ? 64.37348  -150.15474 35.54483  1.000 62.78479  ? 197 GLN   Z CD  1 
ATOM   45990 O  OE1 . GLN   Z  12 197 ? 64.57025  -150.61942 34.42239  1.000 74.69529  ? 197 GLN   Z OE1 1 
ATOM   45991 N  NE2 . GLN   Z  12 197 ? 63.16287  -150.07489 36.08447  1.000 70.13670  ? 197 GLN   Z NE2 1 
ATOM   45992 N  N   . VAL   Z  12 198 ? 70.40777  -149.67375 35.93319  1.000 67.92810  ? 198 VAL   Z N   1 
ATOM   45993 C  CA  . VAL   Z  12 198 ? 71.64321  -150.32716 35.51817  1.000 68.51434  ? 198 VAL   Z CA  1 
ATOM   45994 C  C   . VAL   Z  12 198 ? 72.75694  -149.88986 36.45808  1.000 68.14819  ? 198 VAL   Z C   1 
ATOM   45995 O  O   . VAL   Z  12 198 ? 72.89926  -148.69507 36.74270  1.000 80.42900  ? 198 VAL   Z O   1 
ATOM   45996 C  CB  . VAL   Z  12 198 ? 71.99931  -149.98900 34.05924  1.000 72.16528  ? 198 VAL   Z CB  1 
ATOM   45997 C  CG1 . VAL   Z  12 198 ? 73.25295  -150.73830 33.62867  1.000 76.36765  ? 198 VAL   Z CG1 1 
ATOM   45998 C  CG2 . VAL   Z  12 198 ? 70.83083  -150.30541 33.14243  1.000 85.91424  ? 198 VAL   Z CG2 1 
ATOM   45999 N  N   . GLY   Z  12 199 ? 73.54190  -150.84893 36.93481  1.000 73.32691  ? 199 GLY   Z N   1 
ATOM   46000 C  CA  . GLY   Z  12 199 ? 74.65509  -150.52539 37.80809  1.000 74.00168  ? 199 GLY   Z CA  1 
ATOM   46001 C  C   . GLY   Z  12 199 ? 75.09424  -151.73990 38.61015  1.000 74.90571  ? 199 GLY   Z C   1 
ATOM   46002 O  O   . GLY   Z  12 199 ? 74.89772  -152.88065 38.19444  1.000 75.77796  ? 199 GLY   Z O   1 
ATOM   46003 N  N   . ASP   Z  12 200 ? 75.71262  -151.44710 39.75777  1.000 77.03143  ? 200 ASP   Z N   1 
ATOM   46004 C  CA  . ASP   Z  12 200 ? 76.18692  -152.43518 40.72419  1.000 64.82316  ? 200 ASP   Z CA  1 
ATOM   46005 C  C   . ASP   Z  12 200 ? 77.36260  -153.24931 40.19350  1.000 62.99500  ? 200 ASP   Z C   1 
ATOM   46006 O  O   . ASP   Z  12 200 ? 78.45822  -153.19850 40.76140  1.000 57.47438  ? 200 ASP   Z O   1 
ATOM   46007 C  CB  . ASP   Z  12 200 ? 75.04680  -153.36291 41.15601  1.000 65.44869  ? 200 ASP   Z CB  1 
ATOM   46008 C  CG  . ASP   Z  12 200 ? 73.94528  -152.62513 41.89186  1.000 78.27932  ? 200 ASP   Z CG  1 
ATOM   46009 O  OD1 . ASP   Z  12 200 ? 74.12254  -151.42096 42.17515  1.000 88.26930  ? 200 ASP   Z OD1 1 
ATOM   46010 O  OD2 . ASP   Z  12 200 ? 72.90401  -153.24699 42.18936  1.000 87.43274  ? 200 ASP   Z OD2 1 
ATOM   46011 N  N   . GLY   Z  12 201 ? 77.15824  -153.99734 39.11366  1.000 71.16455  ? 201 GLY   Z N   1 
ATOM   46012 C  CA  . GLY   Z  12 201 ? 78.21834  -154.83651 38.58811  1.000 67.46154  ? 201 GLY   Z CA  1 
ATOM   46013 C  C   . GLY   Z  12 201 ? 77.91524  -155.29743 37.18303  1.000 67.15427  ? 201 GLY   Z C   1 
ATOM   46014 O  O   . GLY   Z  12 201 ? 76.75923  -155.32409 36.75149  1.000 70.60003  ? 201 GLY   Z O   1 
ATOM   46015 N  N   . LEU   Z  12 202 ? 78.97758  -155.66370 36.46787  1.000 63.80523  ? 202 LEU   Z N   1 
ATOM   46016 C  CA  . LEU   Z  12 202 ? 78.88846  -156.15336 35.09867  1.000 69.24079  ? 202 LEU   Z CA  1 
ATOM   46017 C  C   . LEU   Z  12 202 ? 79.59039  -157.49851 35.01346  1.000 80.81156  ? 202 LEU   Z C   1 
ATOM   46018 O  O   . LEU   Z  12 202 ? 80.77349  -157.60603 35.35677  1.000 83.28033  ? 202 LEU   Z O   1 
ATOM   46019 C  CB  . LEU   Z  12 202 ? 79.52132  -155.16197 34.11838  1.000 66.95015  ? 202 LEU   Z CB  1 
ATOM   46020 C  CG  . LEU   Z  12 202 ? 79.77361  -155.69318 32.70605  1.000 58.74983  ? 202 LEU   Z CG  1 
ATOM   46021 C  CD1 . LEU   Z  12 202 ? 78.46580  -156.09943 32.04860  1.000 57.69037  ? 202 LEU   Z CD1 1 
ATOM   46022 C  CD2 . LEU   Z  12 202 ? 80.51721  -154.66874 31.86232  1.000 63.69077  ? 202 LEU   Z CD2 1 
ATOM   46023 N  N   . GLU   Z  12 203 ? 78.86853  -158.51849 34.55746  1.000 84.01424  ? 203 GLU   Z N   1 
ATOM   46024 C  CA  . GLU   Z  12 203 ? 79.42813  -159.84765 34.35430  1.000 73.92892  ? 203 GLU   Z CA  1 
ATOM   46025 C  C   . GLU   Z  12 203 ? 79.41282  -160.14936 32.86188  1.000 72.76380  ? 203 GLU   Z C   1 
ATOM   46026 O  O   . GLU   Z  12 203 ? 78.36021  -160.06296 32.21759  1.000 60.85033  ? 203 GLU   Z O   1 
ATOM   46027 C  CB  . GLU   Z  12 203 ? 78.64524  -160.90350 35.13536  1.000 85.72341  ? 203 GLU   Z CB  1 
ATOM   46028 C  CG  . GLU   Z  12 203 ? 79.32067  -162.26633 35.18239  1.000 83.16714  ? 203 GLU   Z CG  1 
ATOM   46029 C  CD  . GLU   Z  12 203 ? 78.61054  -163.23603 36.10599  1.000 79.38836  ? 203 GLU   Z CD  1 
ATOM   46030 O  OE1 . GLU   Z  12 203 ? 77.38803  -163.42570 35.94066  1.000 76.63222  ? 203 GLU   Z OE1 1 
ATOM   46031 O  OE2 . GLU   Z  12 203 ? 79.27357  -163.80548 36.99849  1.000 81.41565  ? 203 GLU   Z OE2 1 
ATOM   46032 N  N   . ILE   Z  12 204 ? 80.57856  -160.49214 32.31848  1.000 73.32357  ? 204 ILE   Z N   1 
ATOM   46033 C  CA  . ILE   Z  12 204 ? 80.75767  -160.76971 30.90038  1.000 63.30309  ? 204 ILE   Z CA  1 
ATOM   46034 C  C   . ILE   Z  12 204 ? 81.15399  -162.23011 30.75760  1.000 65.90517  ? 204 ILE   Z C   1 
ATOM   46035 O  O   . ILE   Z  12 204 ? 82.07991  -162.69245 31.43456  1.000 76.55850  ? 204 ILE   Z O   1 
ATOM   46036 C  CB  . ILE   Z  12 204 ? 81.83377  -159.86123 30.27796  1.000 52.39666  ? 204 ILE   Z CB  1 
ATOM   46037 C  CG1 . ILE   Z  12 204 ? 81.56640  -158.39515 30.62044  1.000 64.44328  ? 204 ILE   Z CG1 1 
ATOM   46038 C  CG2 . ILE   Z  12 204 ? 81.88956  -160.06041 28.77117  1.000 50.70801  ? 204 ILE   Z CG2 1 
ATOM   46039 C  CD1 . ILE   Z  12 204 ? 82.59798  -157.44072 30.06298  1.000 66.58707  ? 204 ILE   Z CD1 1 
ATOM   46040 N  N   . LEU   Z  12 205 ? 80.46201  -162.95279 29.88227  1.000 57.27417  ? 205 LEU   Z N   1 
ATOM   46041 C  CA  . LEU   Z  12 205 ? 80.83276  -164.31083 29.51553  1.000 56.64007  ? 205 LEU   Z CA  1 
ATOM   46042 C  C   . LEU   Z  12 205 ? 81.41082  -164.27672 28.10890  1.000 66.40040  ? 205 LEU   Z C   1 
ATOM   46043 O  O   . LEU   Z  12 205 ? 80.76285  -163.78526 27.17590  1.000 79.80165  ? 205 LEU   Z O   1 
ATOM   46044 C  CB  . LEU   Z  12 205 ? 79.63478  -165.25857 29.58699  1.000 62.31879  ? 205 LEU   Z CB  1 
ATOM   46045 C  CG  . LEU   Z  12 205 ? 78.89513  -165.36982 30.92258  1.000 62.73770  ? 205 LEU   Z CG  1 
ATOM   46046 C  CD1 . LEU   Z  12 205 ? 78.04403  -166.63277 30.96361  1.000 56.39440  ? 205 LEU   Z CD1 1 
ATOM   46047 C  CD2 . LEU   Z  12 205 ? 79.85325  -165.32668 32.09630  1.000 67.25214  ? 205 LEU   Z CD2 1 
ATOM   46048 N  N   . ILE   Z  12 206 ? 82.62854  -164.78845 27.96642  1.000 61.01449  ? 206 ILE   Z N   1 
ATOM   46049 C  CA  . ILE   Z  12 206 ? 83.35676  -164.78741 26.70498  1.000 75.19678  ? 206 ILE   Z CA  1 
ATOM   46050 C  C   . ILE   Z  12 206 ? 83.42056  -166.22457 26.21210  1.000 71.24943  ? 206 ILE   Z C   1 
ATOM   46051 O  O   . ILE   Z  12 206 ? 83.97729  -167.09822 26.89051  1.000 81.95782  ? 206 ILE   Z O   1 
ATOM   46052 C  CB  . ILE   Z  12 206 ? 84.76557  -164.19180 26.85850  1.000 79.79388  ? 206 ILE   Z CB  1 
ATOM   46053 C  CG1 . ILE   Z  12 206 ? 84.70831  -162.81717 27.53240  1.000 77.19974  ? 206 ILE   Z CG1 1 
ATOM   46054 C  CG2 . ILE   Z  12 206 ? 85.45425  -164.09575 25.50673  1.000 91.72983  ? 206 ILE   Z CG2 1 
ATOM   46055 C  CD1 . ILE   Z  12 206 ? 84.91486  -162.84947 29.03503  1.000 73.38637  ? 206 ILE   Z CD1 1 
ATOM   46056 N  N   . VAL   Z  12 207 ? 82.83856  -166.46927 25.04286  1.000 63.59423  ? 207 VAL   Z N   1 
ATOM   46057 C  CA  . VAL   Z  12 207 ? 82.78497  -167.79120 24.43473  1.000 74.59188  ? 207 VAL   Z CA  1 
ATOM   46058 C  C   . VAL   Z  12 207 ? 83.77483  -167.80426 23.28145  1.000 78.13193  ? 207 VAL   Z C   1 
ATOM   46059 O  O   . VAL   Z  12 207 ? 83.56362  -167.13657 22.26064  1.000 67.35835  ? 207 VAL   Z O   1 
ATOM   46060 C  CB  . VAL   Z  12 207 ? 81.37189  -168.14198 23.95275  1.000 77.14592  ? 207 VAL   Z CB  1 
ATOM   46061 C  CG1 . VAL   Z  12 207 ? 81.36445  -169.50729 23.28348  1.000 76.69244  ? 207 VAL   Z CG1 1 
ATOM   46062 C  CG2 . VAL   Z  12 207 ? 80.39948  -168.10869 25.11409  1.000 65.41683  ? 207 VAL   Z CG2 1 
ATOM   46063 N  N   . THR   Z  12 208 ? 84.85792  -168.55066 23.44670  1.000 91.31032  ? 208 THR   Z N   1 
ATOM   46064 C  CA  . THR   Z  12 208 ? 85.82991  -168.78933 22.39270  1.000 93.18092  ? 208 THR   Z CA  1 
ATOM   46065 C  C   . THR   Z  12 208 ? 85.84922  -170.27889 22.06926  1.000 93.91333  ? 208 THR   Z C   1 
ATOM   46066 O  O   . THR   Z  12 208 ? 85.18302  -171.08783 22.72139  1.000 89.47240  ? 208 THR   Z O   1 
ATOM   46067 C  CB  . THR   Z  12 208 ? 87.22049  -168.29711 22.80453  1.000 95.59043  ? 208 THR   Z CB  1 
ATOM   46068 O  OG1 . THR   Z  12 208 ? 88.18395  -168.70591 21.82531  1.000 100.41178 ? 208 THR   Z OG1 1 
ATOM   46069 C  CG2 . THR   Z  12 208 ? 87.60647  -168.86630 24.16153  1.000 81.92498  ? 208 THR   Z CG2 1 
ATOM   46070 N  N   . LYS   Z  12 209 ? 86.63329  -170.64409 21.05304  1.000 94.10660  ? 209 LYS   Z N   1 
ATOM   46071 C  CA  . LYS   Z  12 209 ? 86.76815  -172.05138 20.69705  1.000 92.25676  ? 209 LYS   Z CA  1 
ATOM   46072 C  C   . LYS   Z  12 209 ? 87.41919  -172.87130 21.80344  1.000 83.32905  ? 209 LYS   Z C   1 
ATOM   46073 O  O   . LYS   Z  12 209 ? 87.50000  -174.09801 21.67773  1.000 77.24121  ? 209 LYS   Z O   1 
ATOM   46074 C  CB  . LYS   Z  12 209 ? 87.56550  -172.19042 19.39681  1.000 87.55146  ? 209 LYS   Z CB  1 
ATOM   46075 C  CG  . LYS   Z  12 209 ? 88.95565  -171.57506 19.43949  1.000 88.69766  ? 209 LYS   Z CG  1 
ATOM   46076 C  CD  . LYS   Z  12 209 ? 90.02367  -172.63652 19.65021  1.000 84.08045  ? 209 LYS   Z CD  1 
ATOM   46077 C  CE  . LYS   Z  12 209 ? 91.41764  -172.04668 19.53507  1.000 103.24845 ? 209 LYS   Z CE  1 
ATOM   46078 N  NZ  . LYS   Z  12 209 ? 92.46791  -173.10084 19.55112  1.000 127.98111 ? 209 LYS   Z NZ  1 
ATOM   46079 N  N   . ASP   Z  12 210 ? 87.87596  -172.22991 22.87724  1.000 88.52654  ? 210 ASP   Z N   1 
ATOM   46080 C  CA  . ASP   Z  12 210 ? 88.43627  -172.91370 24.03204  1.000 90.38435  ? 210 ASP   Z CA  1 
ATOM   46081 C  C   . ASP   Z  12 210 ? 87.44909  -173.03176 25.18609  1.000 91.48087  ? 210 ASP   Z C   1 
ATOM   46082 O  O   . ASP   Z  12 210 ? 87.78820  -173.62907 26.21233  1.000 89.59566  ? 210 ASP   Z O   1 
ATOM   46083 C  CB  . ASP   Z  12 210 ? 89.70319  -172.19247 24.50462  1.000 99.91373  ? 210 ASP   Z CB  1 
ATOM   46084 C  CG  . ASP   Z  12 210 ? 90.80129  -172.20096 23.45901  1.000 92.36697  ? 210 ASP   Z CG  1 
ATOM   46085 O  OD1 . ASP   Z  12 210 ? 91.07551  -173.28056 22.89357  1.000 86.04794  ? 210 ASP   Z OD1 1 
ATOM   46086 O  OD2 . ASP   Z  12 210 ? 91.38685  -171.12823 23.20020  1.000 95.41005  ? 210 ASP   Z OD2 1 
ATOM   46087 N  N   . GLY   Z  12 211 ? 86.24130  -172.47371 25.05166  1.000 92.58174  ? 211 GLY   Z N   1 
ATOM   46088 C  CA  . GLY   Z  12 211 ? 85.22231  -172.62166 26.06547  1.000 94.52864  ? 211 GLY   Z CA  1 
ATOM   46089 C  C   . GLY   Z  12 211 ? 84.67378  -171.28150 26.50783  1.000 93.49371  ? 211 GLY   Z C   1 
ATOM   46090 O  O   . GLY   Z  12 211 ? 84.79963  -170.26901 25.80808  1.000 84.58225  ? 211 GLY   Z O   1 
ATOM   46091 N  N   . VAL   Z  12 212 ? 84.05726  -171.28698 27.68864  1.000 88.87538  ? 212 VAL   Z N   1 
ATOM   46092 C  CA  . VAL   Z  12 212 ? 83.39628  -170.11834 28.25814  1.000 72.50344  ? 212 VAL   Z CA  1 
ATOM   46093 C  C   . VAL   Z  12 212 ? 84.20332  -169.64510 29.45777  1.000 70.93206  ? 212 VAL   Z C   1 
ATOM   46094 O  O   . VAL   Z  12 212 ? 84.50496  -170.43401 30.36176  1.000 71.71557  ? 212 VAL   Z O   1 
ATOM   46095 C  CB  . VAL   Z  12 212 ? 81.94772  -170.43643 28.66820  1.000 65.68591  ? 212 VAL   Z CB  1 
ATOM   46096 C  CG1 . VAL   Z  12 212 ? 81.28986  -169.21472 29.29156  1.000 77.06069  ? 212 VAL   Z CG1 1 
ATOM   46097 C  CG2 . VAL   Z  12 212 ? 81.15099  -170.92888 27.47029  1.000 85.27067  ? 212 VAL   Z CG2 1 
ATOM   46098 N  N   . ARG   Z  12 213 ? 84.54706  -168.36014 29.46702  1.000 82.92052  ? 213 ARG   Z N   1 
ATOM   46099 C  CA  . ARG   Z  12 213 ? 85.24663  -167.73722 30.58027  1.000 84.58960  ? 213 ARG   Z CA  1 
ATOM   46100 C  C   . ARG   Z  12 213 ? 84.46572  -166.52655 31.07859  1.000 75.32921  ? 213 ARG   Z C   1 
ATOM   46101 O  O   . ARG   Z  12 213 ? 83.57672  -166.01205 30.39610  1.000 72.55919  ? 213 ARG   Z O   1 
ATOM   46102 C  CB  . ARG   Z  12 213 ? 86.67162  -167.34110 30.17241  1.000 78.64420  ? 213 ARG   Z CB  1 
ATOM   46103 C  CG  . ARG   Z  12 213 ? 86.73353  -166.41123 28.97608  1.000 85.25994  ? 213 ARG   Z CG  1 
ATOM   46104 C  CD  . ARG   Z  12 213 ? 88.16609  -166.05795 28.62430  1.000 77.56128  ? 213 ARG   Z CD  1 
ATOM   46105 N  NE  . ARG   Z  12 213 ? 88.70446  -165.02840 29.50292  1.000 85.09684  ? 213 ARG   Z NE  1 
ATOM   46106 C  CZ  . ARG   Z  12 213 ? 88.67460  -163.73089 29.23387  1.000 98.03055  ? 213 ARG   Z CZ  1 
ATOM   46107 N  NH1 . ARG   Z  12 213 ? 88.13572  -163.26941 28.11695  1.000 84.45876  ? 213 ARG   Z NH1 1 
ATOM   46108 N  NH2 . ARG   Z  12 213 ? 89.19708  -162.87507 30.10728  1.000 113.16523 ? 213 ARG   Z NH2 1 
ATOM   46109 N  N   . LYS   Z  12 214 ? 84.80384  -166.07524 32.28553  1.000 63.97000  ? 214 LYS   Z N   1 
ATOM   46110 C  CA  . LYS   Z  12 214 ? 84.07993  -164.99860 32.94625  1.000 73.89234  ? 214 LYS   Z CA  1 
ATOM   46111 C  C   . LYS   Z  12 214 ? 84.98248  -163.79717 33.19786  1.000 83.64209  ? 214 LYS   Z C   1 
ATOM   46112 O  O   . LYS   Z  12 214 ? 86.20099  -163.93086 33.34498  1.000 86.74102  ? 214 LYS   Z O   1 
ATOM   46113 C  CB  . LYS   Z  12 214 ? 83.47382  -165.46580 34.27715  1.000 69.45980  ? 214 LYS   Z CB  1 
ATOM   46114 C  CG  . LYS   Z  12 214 ? 82.43442  -166.56276 34.13691  1.000 77.19281  ? 214 LYS   Z CG  1 
ATOM   46115 C  CD  . LYS   Z  12 214 ? 81.63232  -166.73025 35.41746  1.000 95.49184  ? 214 LYS   Z CD  1 
ATOM   46116 C  CE  . LYS   Z  12 214 ? 80.62157  -167.85896 35.29379  1.000 84.95000  ? 214 LYS   Z CE  1 
ATOM   46117 N  NZ  . LYS   Z  12 214 ? 79.76740  -167.97342 36.50820  1.000 92.70622  ? 214 LYS   Z NZ  1 
ATOM   46118 N  N   . GLU   Z  12 215 ? 84.36176  -162.61821 33.24203  1.000 79.20009  ? 215 GLU   Z N   1 
ATOM   46119 C  CA  . GLU   Z  12 215 ? 85.04440  -161.38162 33.61629  1.000 75.73841  ? 215 GLU   Z CA  1 
ATOM   46120 C  C   . GLU   Z  12 215 ? 84.05681  -160.49613 34.35920  1.000 78.69913  ? 215 GLU   Z C   1 
ATOM   46121 O  O   . GLU   Z  12 215 ? 83.02080  -160.12445 33.80222  1.000 88.39166  ? 215 GLU   Z O   1 
ATOM   46122 C  CB  . GLU   Z  12 215 ? 85.60185  -160.64793 32.39325  1.000 78.81567  ? 215 GLU   Z CB  1 
ATOM   46123 C  CG  . GLU   Z  12 215 ? 87.02361  -161.03271 32.01591  1.000 87.66620  ? 215 GLU   Z CG  1 
ATOM   46124 C  CD  . GLU   Z  12 215 ? 87.58870  -160.15375 30.91362  1.000 92.74529  ? 215 GLU   Z CD  1 
ATOM   46125 O  OE1 . GLU   Z  12 215 ? 87.17256  -158.97992 30.81682  1.000 90.95613  ? 215 GLU   Z OE1 1 
ATOM   46126 O  OE2 . GLU   Z  12 215 ? 88.45135  -160.63170 30.14735  1.000 92.50802  ? 215 GLU   Z OE2 1 
ATOM   46127 N  N   . PHE   Z  12 216 ? 84.36860  -160.15669 35.60574  1.000 69.69482  ? 216 PHE   Z N   1 
ATOM   46128 C  CA  . PHE   Z  12 216 ? 83.49983  -159.32117 36.42196  1.000 78.94244  ? 216 PHE   Z CA  1 
ATOM   46129 C  C   . PHE   Z  12 216 ? 84.14576  -157.96153 36.64914  1.000 91.99847  ? 216 PHE   Z C   1 
ATOM   46130 O  O   . PHE   Z  12 216 ? 85.35572  -157.86845 36.87882  1.000 97.33930  ? 216 PHE   Z O   1 
ATOM   46131 C  CB  . PHE   Z  12 216 ? 83.19647  -159.98568 37.76750  1.000 79.86585  ? 216 PHE   Z CB  1 
ATOM   46132 C  CG  . PHE   Z  12 216 ? 82.37939  -159.13093 38.69356  1.000 66.99238  ? 216 PHE   Z CG  1 
ATOM   46133 C  CD1 . PHE   Z  12 216 ? 81.03962  -158.89442 38.43581  1.000 70.97551  ? 216 PHE   Z CD1 1 
ATOM   46134 C  CD2 . PHE   Z  12 216 ? 82.94945  -158.56594 39.82179  1.000 77.60998  ? 216 PHE   Z CD2 1 
ATOM   46135 C  CE1 . PHE   Z  12 216 ? 80.28397  -158.10916 39.28506  1.000 85.34807  ? 216 PHE   Z CE1 1 
ATOM   46136 C  CE2 . PHE   Z  12 216 ? 82.19911  -157.78001 40.67565  1.000 80.22782  ? 216 PHE   Z CE2 1 
ATOM   46137 C  CZ  . PHE   Z  12 216 ? 80.86461  -157.55144 40.40681  1.000 88.03733  ? 216 PHE   Z CZ  1 
ATOM   46138 N  N   . TYR   Z  12 217 ? 83.33165  -156.90919 36.58471  1.000 87.32947  ? 217 TYR   Z N   1 
ATOM   46139 C  CA  . TYR   Z  12 217 ? 83.80659  -155.54785 36.79548  1.000 67.09835  ? 217 TYR   Z CA  1 
ATOM   46140 C  C   . TYR   Z  12 217 ? 82.78241  -154.77943 37.61434  1.000 69.27645  ? 217 TYR   Z C   1 
ATOM   46141 O  O   . TYR   Z  12 217 ? 81.58728  -154.81278 37.31067  1.000 70.55138  ? 217 TYR   Z O   1 
ATOM   46142 C  CB  . TYR   Z  12 217 ? 84.06438  -154.82970 35.46510  1.000 65.25039  ? 217 TYR   Z CB  1 
ATOM   46143 C  CG  . TYR   Z  12 217 ? 85.17926  -155.42915 34.63721  1.000 66.76356  ? 217 TYR   Z CG  1 
ATOM   46144 C  CD1 . TYR   Z  12 217 ? 86.50997  -155.22978 34.98246  1.000 67.61114  ? 217 TYR   Z CD1 1 
ATOM   46145 C  CD2 . TYR   Z  12 217 ? 84.90277  -156.18300 33.50431  1.000 78.88885  ? 217 TYR   Z CD2 1 
ATOM   46146 C  CE1 . TYR   Z  12 217 ? 87.53444  -155.77125 34.22715  1.000 74.99963  ? 217 TYR   Z CE1 1 
ATOM   46147 C  CE2 . TYR   Z  12 217 ? 85.92085  -156.72820 32.74201  1.000 84.32856  ? 217 TYR   Z CE2 1 
ATOM   46148 C  CZ  . TYR   Z  12 217 ? 87.23455  -156.51878 33.10841  1.000 83.67190  ? 217 TYR   Z CZ  1 
ATOM   46149 O  OH  . TYR   Z  12 217 ? 88.25194  -157.05824 32.35443  1.000 82.84254  ? 217 TYR   Z OH  1 
ATOM   46150 N  N   . GLU   Z  12 218 ? 83.25193  -154.08033 38.64168  1.000 66.29896  ? 218 GLU   Z N   1 
ATOM   46151 C  CA  . GLU   Z  12 218 ? 82.35307  -153.31100 39.48758  1.000 57.74683  ? 218 GLU   Z CA  1 
ATOM   46152 C  C   . GLU   Z  12 218 ? 81.73134  -152.15301 38.71391  1.000 64.84698  ? 218 GLU   Z C   1 
ATOM   46153 O  O   . GLU   Z  12 218 ? 82.31471  -151.62046 37.76555  1.000 51.98638  ? 218 GLU   Z O   1 
ATOM   46154 C  CB  . GLU   Z  12 218 ? 83.09665  -152.78060 40.71249  1.000 46.47868  ? 218 GLU   Z CB  1 
ATOM   46155 C  CG  . GLU   Z  12 218 ? 83.48705  -153.85415 41.71006  1.000 61.38273  ? 218 GLU   Z CG  1 
ATOM   46156 C  CD  . GLU   Z  12 218 ? 82.50236  -153.96263 42.85680  1.000 80.32760  ? 218 GLU   Z CD  1 
ATOM   46157 O  OE1 . GLU   Z  12 218 ? 81.64622  -153.06336 42.99260  1.000 72.56837  ? 218 GLU   Z OE1 1 
ATOM   46158 O  OE2 . GLU   Z  12 218 ? 82.58218  -154.94690 43.62079  1.000 89.58080  ? 218 GLU   Z OE2 1 
ATOM   46159 N  N   . LEU   Z  12 219 ? 80.52472  -151.77396 39.12751  1.000 70.27863  ? 219 LEU   Z N   1 
ATOM   46160 C  CA  . LEU   Z  12 219 ? 79.81700  -150.62652 38.58175  1.000 71.10712  ? 219 LEU   Z CA  1 
ATOM   46161 C  C   . LEU   Z  12 219 ? 79.31720  -149.76453 39.73326  1.000 75.02994  ? 219 LEU   Z C   1 
ATOM   46162 O  O   . LEU   Z  12 219 ? 79.29221  -150.18991 40.89169  1.000 71.37656  ? 219 LEU   Z O   1 
ATOM   46163 C  CB  . LEU   Z  12 219 ? 78.64657  -151.05719 37.68454  1.000 60.19759  ? 219 LEU   Z CB  1 
ATOM   46164 C  CG  . LEU   Z  12 219 ? 79.00210  -151.72788 36.35588  1.000 62.42969  ? 219 LEU   Z CG  1 
ATOM   46165 C  CD1 . LEU   Z  12 219 ? 77.74503  -152.02372 35.55245  1.000 68.78549  ? 219 LEU   Z CD1 1 
ATOM   46166 C  CD2 . LEU   Z  12 219 ? 79.96059  -150.86227 35.55344  1.000 72.62322  ? 219 LEU   Z CD2 1 
ATOM   46167 N  N   . LYS   Z  12 220 ? 78.92201  -148.53633 39.40614  1.000 69.44291  ? 220 LYS   Z N   1 
ATOM   46168 C  CA  . LYS   Z  12 220 ? 78.43295  -147.62186 40.42798  1.000 75.31449  ? 220 LYS   Z CA  1 
ATOM   46169 C  C   . LYS   Z  12 220 ? 77.13833  -148.14601 41.03906  1.000 72.50558  ? 220 LYS   Z C   1 
ATOM   46170 O  O   . LYS   Z  12 220 ? 76.31938  -148.78233 40.37069  1.000 79.23124  ? 220 LYS   Z O   1 
ATOM   46171 C  CB  . LYS   Z  12 220 ? 78.22091  -146.22734 39.83890  1.000 82.62665  ? 220 LYS   Z CB  1 
ATOM   46172 C  CG  . LYS   Z  12 220 ? 79.51556  -145.47248 39.58190  1.000 83.37868  ? 220 LYS   Z CG  1 
ATOM   46173 C  CD  . LYS   Z  12 220 ? 79.25671  -144.12290 38.93849  1.000 84.46035  ? 220 LYS   Z CD  1 
ATOM   46174 C  CE  . LYS   Z  12 220 ? 78.24075  -143.31461 39.72794  1.000 94.68225  ? 220 LYS   Z CE  1 
ATOM   46175 N  NZ  . LYS   Z  12 220 ? 77.95350  -142.00430 39.08028  1.000 95.55583  ? 220 LYS   Z NZ  1 
ATOM   46176 N  N   . ARG   Z  12 221 ? 76.95680  -147.86356 42.32710  1.000 74.42926  ? 221 ARG   Z N   1 
ATOM   46177 C  CA  . ARG   Z  12 221 ? 75.87651  -148.44072 43.11385  1.000 77.56616  ? 221 ARG   Z CA  1 
ATOM   46178 C  C   . ARG   Z  12 221 ? 74.73323  -147.46895 43.37304  1.000 83.98983  ? 221 ARG   Z C   1 
ATOM   46179 O  O   . ARG   Z  12 221 ? 73.74647  -147.85406 44.00809  1.000 79.79570  ? 221 ARG   Z O   1 
ATOM   46180 C  CB  . ARG   Z  12 221 ? 76.42540  -148.95634 44.44809  1.000 74.78616  ? 221 ARG   Z CB  1 
ATOM   46181 C  CG  . ARG   Z  12 221 ? 77.51865  -150.00106 44.30274  1.000 73.77961  ? 221 ARG   Z CG  1 
ATOM   46182 C  CD  . ARG   Z  12 221 ? 78.27109  -150.20139 45.60736  1.000 80.47091  ? 221 ARG   Z CD  1 
ATOM   46183 N  NE  . ARG   Z  12 221 ? 78.78819  -151.55803 45.73961  1.000 90.54131  ? 221 ARG   Z NE  1 
ATOM   46184 C  CZ  . ARG   Z  12 221 ? 78.28227  -152.47417 46.55357  1.000 85.98381  ? 221 ARG   Z CZ  1 
ATOM   46185 N  NH1 . ARG   Z  12 221 ? 77.26510  -152.20070 47.35358  1.000 83.32778  ? 221 ARG   Z NH1 1 
ATOM   46186 N  NH2 . ARG   Z  12 221 ? 78.81775  -153.69154 46.57391  1.000 80.96498  ? 221 ARG   Z NH2 1 
ATOM   46187 N  N   . ASP   Z  12 222 ? 74.83790  -146.22887 42.90525  1.000 94.64480  ? 222 ASP   Z N   1 
ATOM   46188 C  CA  . ASP   Z  12 222 ? 73.79195  -145.23556 43.12992  1.000 86.10881  ? 222 ASP   Z CA  1 
ATOM   46189 C  C   . ASP   Z  12 222 ? 72.50673  -145.59701 42.38776  1.000 96.04779  ? 222 ASP   Z C   1 
ATOM   46190 O  O   . ASP   Z  12 222 ? 72.52033  -146.36342 41.42309  1.000 95.38054  ? 222 ASP   Z O   1 
ATOM   46191 C  CB  . ASP   Z  12 222 ? 74.27377  -143.84278 42.71016  1.000 82.29347  ? 222 ASP   Z CB  1 
ATOM   46192 C  CG  . ASP   Z  12 222 ? 74.75434  -143.79589 41.27090  1.000 92.65918  ? 222 ASP   Z CG  1 
ATOM   46193 O  OD1 . ASP   Z  12 222 ? 74.83202  -144.86272 40.62525  1.000 98.33629  ? 222 ASP   Z OD1 1 
ATOM   46194 O  OD2 . ASP   Z  12 222 ? 75.05562  -142.68555 40.78426  1.000 90.23308  ? 222 ASP   Z OD2 1 
ATOM   46195 O  OXT . ASP   Z  12 222 ? 71.42183  -145.13225 42.73977  1.000 94.38066  ? 222 ASP   Z OXT 1 
ATOM   46196 N  N   . THR   AA 13 1   ? 44.63590  -167.32087 45.32711  1.000 58.50271  ? 1   THR   a N   1 
ATOM   46197 C  CA  . THR   AA 13 1   ? 44.33245  -166.09128 46.05013  1.000 65.17182  ? 1   THR   a CA  1 
ATOM   46198 C  C   . THR   AA 13 1   ? 44.38307  -164.88214 45.12330  1.000 58.68040  ? 1   THR   a C   1 
ATOM   46199 O  O   . THR   AA 13 1   ? 45.40825  -164.61141 44.49817  1.000 60.58168  ? 1   THR   a O   1 
ATOM   46200 C  CB  . THR   AA 13 1   ? 45.30554  -165.86537 47.22221  1.000 64.40683  ? 1   THR   a CB  1 
ATOM   46201 O  OG1 . THR   AA 13 1   ? 45.27964  -167.00059 48.09637  1.000 71.29833  ? 1   THR   a OG1 1 
ATOM   46202 C  CG2 . THR   AA 13 1   ? 44.91275  -164.62220 48.00336  1.000 57.26619  ? 1   THR   a CG2 1 
ATOM   46203 N  N   . GLN   AA 13 2   ? 43.26626  -164.15872 45.03624  1.000 54.55580  ? 2   GLN   a N   1 
ATOM   46204 C  CA  . GLN   AA 13 2   ? 43.18306  -162.97089 44.19756  1.000 66.08640  ? 2   GLN   a CA  1 
ATOM   46205 C  C   . GLN   AA 13 2   ? 43.24140  -161.67278 44.98888  1.000 69.33803  ? 2   GLN   a C   1 
ATOM   46206 O  O   . GLN   AA 13 2   ? 43.49742  -160.61747 44.39897  1.000 75.43628  ? 2   GLN   a O   1 
ATOM   46207 C  CB  . GLN   AA 13 2   ? 41.89501  -162.99454 43.36539  1.000 55.74291  ? 2   GLN   a CB  1 
ATOM   46208 C  CG  . GLN   AA 13 2   ? 41.82196  -164.14794 42.38083  1.000 63.74463  ? 2   GLN   a CG  1 
ATOM   46209 C  CD  . GLN   AA 13 2   ? 43.00397  -164.17374 41.43186  1.000 82.74323  ? 2   GLN   a CD  1 
ATOM   46210 O  OE1 . GLN   AA 13 2   ? 43.64412  -165.20885 41.24855  1.000 69.01687  ? 2   GLN   a OE1 1 
ATOM   46211 N  NE2 . GLN   AA 13 2   ? 43.30148  -163.03021 40.82434  1.000 94.94852  ? 2   GLN   a NE2 1 
ATOM   46212 N  N   . GLN   AA 13 3   ? 43.01346  -161.72501 46.29706  1.000 65.55145  ? 3   GLN   a N   1 
ATOM   46213 C  CA  . GLN   AA 13 3   ? 43.09877  -160.55057 47.15341  1.000 59.10158  ? 3   GLN   a CA  1 
ATOM   46214 C  C   . GLN   AA 13 3   ? 43.50516  -160.97741 48.55742  1.000 58.77854  ? 3   GLN   a C   1 
ATOM   46215 O  O   . GLN   AA 13 3   ? 42.78862  -161.75487 49.20033  1.000 62.74830  ? 3   GLN   a O   1 
ATOM   46216 C  CB  . GLN   AA 13 3   ? 41.76238  -159.80795 47.19142  1.000 69.55438  ? 3   GLN   a CB  1 
ATOM   46217 C  CG  . GLN   AA 13 3   ? 41.74468  -158.61070 48.12817  1.000 73.26405  ? 3   GLN   a CG  1 
ATOM   46218 C  CD  . GLN   AA 13 3   ? 40.36066  -158.01008 48.27797  1.000 80.51025  ? 3   GLN   a CD  1 
ATOM   46219 O  OE1 . GLN   AA 13 3   ? 39.35862  -158.63819 47.93451  1.000 68.93118  ? 3   GLN   a OE1 1 
ATOM   46220 N  NE2 . GLN   AA 13 3   ? 40.29785  -156.78846 48.79582  1.000 69.01240  ? 3   GLN   a NE2 1 
ATOM   46221 N  N   . PRO   AA 13 4   ? 44.64049  -160.50336 49.06543  1.000 46.99615  ? 4   PRO   a N   1 
ATOM   46222 C  CA  . PRO   AA 13 4   ? 45.05222  -160.89287 50.41830  1.000 51.37134  ? 4   PRO   a CA  1 
ATOM   46223 C  C   . PRO   AA 13 4   ? 44.14585  -160.27187 51.46983  1.000 55.12310  ? 4   PRO   a C   1 
ATOM   46224 O  O   . PRO   AA 13 4   ? 43.68938  -159.13503 51.33026  1.000 62.66845  ? 4   PRO   a O   1 
ATOM   46225 C  CB  . PRO   AA 13 4   ? 46.48417  -160.35648 50.52034  1.000 48.88317  ? 4   PRO   a CB  1 
ATOM   46226 C  CG  . PRO   AA 13 4   ? 46.51948  -159.21563 49.55794  1.000 45.01576  ? 4   PRO   a CG  1 
ATOM   46227 C  CD  . PRO   AA 13 4   ? 45.61597  -159.60665 48.42260  1.000 43.58749  ? 4   PRO   a CD  1 
ATOM   46228 N  N   . ILE   AA 13 5   ? 43.88214  -161.03574 52.52874  1.000 46.34045  ? 5   ILE   a N   1 
ATOM   46229 C  CA  . ILE   AA 13 5   ? 43.04677  -160.56319 53.62776  1.000 44.69813  ? 5   ILE   a CA  1 
ATOM   46230 C  C   . ILE   AA 13 5   ? 43.89774  -160.41733 54.88355  1.000 55.90278  ? 5   ILE   a C   1 
ATOM   46231 O  O   . ILE   AA 13 5   ? 44.38491  -159.32359 55.18914  1.000 84.22176  ? 5   ILE   a O   1 
ATOM   46232 C  CB  . ILE   AA 13 5   ? 41.84129  -161.49220 53.86332  1.000 40.81702  ? 5   ILE   a CB  1 
ATOM   46233 C  CG1 . ILE   AA 13 5   ? 41.00659  -161.61924 52.58698  1.000 36.56808  ? 5   ILE   a CG1 1 
ATOM   46234 C  CG2 . ILE   AA 13 5   ? 40.97494  -160.96246 54.98893  1.000 40.60656  ? 5   ILE   a CG2 1 
ATOM   46235 C  CD1 . ILE   AA 13 5   ? 41.28675  -162.87156 51.78292  1.000 64.78190  ? 5   ILE   a CD1 1 
ATOM   46236 N  N   . VAL   AA 13 6   ? 44.08751  -161.51060 55.61685  1.000 49.42095  ? 6   VAL   a N   1 
ATOM   46237 C  CA  . VAL   AA 13 6   ? 44.96250  -161.49803 56.78523  1.000 53.75616  ? 6   VAL   a CA  1 
ATOM   46238 C  C   . VAL   AA 13 6   ? 46.40428  -161.50701 56.29305  1.000 57.13481  ? 6   VAL   a C   1 
ATOM   46239 O  O   . VAL   AA 13 6   ? 46.83268  -162.44131 55.60940  1.000 61.27067  ? 6   VAL   a O   1 
ATOM   46240 C  CB  . VAL   AA 13 6   ? 44.67907  -162.69198 57.70808  1.000 49.19191  ? 6   VAL   a CB  1 
ATOM   46241 C  CG1 . VAL   AA 13 6   ? 45.40297  -162.52208 59.03443  1.000 44.03417  ? 6   VAL   a CG1 1 
ATOM   46242 C  CG2 . VAL   AA 13 6   ? 43.18225  -162.84854 57.92858  1.000 46.70219  ? 6   VAL   a CG2 1 
ATOM   46243 N  N   . THR   AA 13 7   ? 47.15652  -160.47194 56.65159  1.000 52.28345  ? 7   THR   a N   1 
ATOM   46244 C  CA  . THR   AA 13 7   ? 48.45570  -160.19124 56.06038  1.000 52.80519  ? 7   THR   a CA  1 
ATOM   46245 C  C   . THR   AA 13 7   ? 49.55540  -160.17052 57.11453  1.000 54.82333  ? 7   THR   a C   1 
ATOM   46246 O  O   . THR   AA 13 7   ? 49.31346  -159.86092 58.28413  1.000 56.84294  ? 7   THR   a O   1 
ATOM   46247 C  CB  . THR   AA 13 7   ? 48.44518  -158.84953 55.31629  1.000 63.73869  ? 7   THR   a CB  1 
ATOM   46248 O  OG1 . THR   AA 13 7   ? 47.92693  -157.82554 56.17558  1.000 71.25589  ? 7   THR   a OG1 1 
ATOM   46249 C  CG2 . THR   AA 13 7   ? 47.58653  -158.94047 54.06680  1.000 66.32241  ? 7   THR   a CG2 1 
ATOM   46250 N  N   . GLY   AA 13 8   ? 50.76373  -160.51851 56.68210  1.000 56.38169  ? 8   GLY   a N   1 
ATOM   46251 C  CA  . GLY   AA 13 8   ? 51.95812  -160.39694 57.50327  1.000 59.84483  ? 8   GLY   a CA  1 
ATOM   46252 C  C   . GLY   AA 13 8   ? 52.75319  -159.18505 57.05022  1.000 64.30212  ? 8   GLY   a C   1 
ATOM   46253 O  O   . GLY   AA 13 8   ? 52.91290  -158.94788 55.85233  1.000 64.39979  ? 8   GLY   a O   1 
ATOM   46254 N  N   . THR   AA 13 9   ? 53.24864  -158.42261 58.02734  1.000 73.06960  ? 9   THR   a N   1 
ATOM   46255 C  CA  . THR   AA 13 9   ? 53.81017  -157.10575 57.73705  1.000 78.37227  ? 9   THR   a CA  1 
ATOM   46256 C  C   . THR   AA 13 9   ? 55.10328  -157.19846 56.93477  1.000 86.64145  ? 9   THR   a C   1 
ATOM   46257 O  O   . THR   AA 13 9   ? 55.18875  -156.67554 55.81810  1.000 118.70444 ? 9   THR   a O   1 
ATOM   46258 C  CB  . THR   AA 13 9   ? 54.03481  -156.33652 59.04163  1.000 75.93079  ? 9   THR   a CB  1 
ATOM   46259 O  OG1 . THR   AA 13 9   ? 55.14121  -155.43822 58.88754  1.000 79.35400  ? 9   THR   a OG1 1 
ATOM   46260 C  CG2 . THR   AA 13 9   ? 54.30434  -157.29395 60.19183  1.000 82.50195  ? 9   THR   a CG2 1 
ATOM   46261 N  N   . SER   AA 13 10  ? 56.11516  -157.87091 57.47456  1.000 69.04146  ? 10  SER   a N   1 
ATOM   46262 C  CA  . SER   AA 13 10  ? 57.42716  -157.86260 56.84058  1.000 61.13020  ? 10  SER   a CA  1 
ATOM   46263 C  C   . SER   AA 13 10  ? 58.32237  -158.88690 57.51755  1.000 65.13798  ? 10  SER   a C   1 
ATOM   46264 O  O   . SER   AA 13 10  ? 58.09576  -159.27287 58.66667  1.000 82.30412  ? 10  SER   a O   1 
ATOM   46265 C  CB  . SER   AA 13 10  ? 58.07007  -156.47022 56.90066  1.000 61.56372  ? 10  SER   a CB  1 
ATOM   46266 O  OG  . SER   AA 13 10  ? 57.99000  -155.91840 58.20421  1.000 65.79286  ? 10  SER   a OG  1 
ATOM   46267 N  N   . VAL   AA 13 11  ? 59.34497  -159.32367 56.78190  1.000 58.56959  ? 11  VAL   a N   1 
ATOM   46268 C  CA  . VAL   AA 13 11  ? 60.38945  -160.19813 57.30109  1.000 61.89253  ? 11  VAL   a CA  1 
ATOM   46269 C  C   . VAL   AA 13 11  ? 61.73663  -159.65070 56.84877  1.000 62.66581  ? 11  VAL   a C   1 
ATOM   46270 O  O   . VAL   AA 13 11  ? 61.86146  -159.06534 55.76761  1.000 66.12360  ? 11  VAL   a O   1 
ATOM   46271 C  CB  . VAL   AA 13 11  ? 60.22221  -161.67352 56.85310  1.000 52.15107  ? 11  VAL   a CB  1 
ATOM   46272 C  CG1 . VAL   AA 13 11  ? 58.78911  -162.14557 57.04056  1.000 53.19018  ? 11  VAL   a CG1 1 
ATOM   46273 C  CG2 . VAL   AA 13 11  ? 60.67087  -161.86579 55.41449  1.000 47.80386  ? 11  VAL   a CG2 1 
ATOM   46274 N  N   . ILE   AA 13 12  ? 62.74601  -159.80158 57.70820  1.000 57.43118  ? 12  ILE   a N   1 
ATOM   46275 C  CA  . ILE   AA 13 12  ? 64.09208  -159.32025 57.41346  1.000 49.93189  ? 12  ILE   a CA  1 
ATOM   46276 C  C   . ILE   AA 13 12  ? 65.08350  -160.44839 57.66025  1.000 57.36013  ? 12  ILE   a C   1 
ATOM   46277 O  O   . ILE   AA 13 12  ? 64.82675  -161.35419 58.45845  1.000 58.46887  ? 12  ILE   a O   1 
ATOM   46278 C  CB  . ILE   AA 13 12  ? 64.46060  -158.06829 58.24703  1.000 64.61684  ? 12  ILE   a CB  1 
ATOM   46279 C  CG1 . ILE   AA 13 12  ? 64.59434  -158.41179 59.73157  1.000 79.54538  ? 12  ILE   a CG1 1 
ATOM   46280 C  CG2 . ILE   AA 13 12  ? 63.42412  -156.97216 58.05539  1.000 62.58052  ? 12  ILE   a CG2 1 
ATOM   46281 C  CD1 . ILE   AA 13 12  ? 65.05381  -157.24414 60.58102  1.000 45.58477  ? 12  ILE   a CD1 1 
ATOM   46282 N  N   . SER   AA 13 13  ? 66.21239  -160.41258 56.94770  1.000 52.10443  ? 13  SER   a N   1 
ATOM   46283 C  CA  . SER   AA 13 13  ? 67.20044  -161.47119 57.10463  1.000 63.03868  ? 13  SER   a CA  1 
ATOM   46284 C  C   . SER   AA 13 13  ? 68.54314  -161.02205 56.54468  1.000 61.30315  ? 13  SER   a C   1 
ATOM   46285 O  O   . SER   AA 13 13  ? 68.60932  -160.23852 55.59167  1.000 56.46037  ? 13  SER   a O   1 
ATOM   46286 C  CB  . SER   AA 13 13  ? 66.74886  -162.76128 56.40997  1.000 63.46621  ? 13  SER   a CB  1 
ATOM   46287 O  OG  . SER   AA 13 13  ? 66.54800  -162.54187 55.02548  1.000 77.09583  ? 13  SER   a OG  1 
ATOM   46288 N  N   . MET   AA 13 14  ? 69.60833  -161.56251 57.13473  1.000 67.70608  ? 14  MET   a N   1 
ATOM   46289 C  CA  . MET   AA 13 14  ? 70.96799  -161.24081 56.72205  1.000 61.83187  ? 14  MET   a CA  1 
ATOM   46290 C  C   . MET   AA 13 14  ? 71.88449  -162.44099 56.93214  1.000 59.29416  ? 14  MET   a C   1 
ATOM   46291 O  O   . MET   AA 13 14  ? 71.52419  -163.43151 57.57741  1.000 53.58416  ? 14  MET   a O   1 
ATOM   46292 C  CB  . MET   AA 13 14  ? 71.50333  -160.02320 57.48075  1.000 54.78831  ? 14  MET   a CB  1 
ATOM   46293 C  CG  . MET   AA 13 14  ? 71.49171  -160.18861 58.98769  1.000 45.29210  ? 14  MET   a CG  1 
ATOM   46294 S  SD  . MET   AA 13 14  ? 72.26099  -158.79713 59.83102  1.000 63.25138  ? 14  MET   a SD  1 
ATOM   46295 C  CE  . MET   AA 13 14  ? 73.73773  -158.57660 58.83961  1.000 50.30625  ? 14  MET   a CE  1 
ATOM   46296 N  N   . LYS   AA 13 15  ? 73.08203  -162.33489 56.35700  1.000 61.90482  ? 15  LYS   a N   1 
ATOM   46297 C  CA  . LYS   AA 13 15  ? 74.13417  -163.33554 56.45670  1.000 60.20703  ? 15  LYS   a CA  1 
ATOM   46298 C  C   . LYS   AA 13 15  ? 75.25333  -162.83547 57.36177  1.000 60.23333  ? 15  LYS   a C   1 
ATOM   46299 O  O   . LYS   AA 13 15  ? 75.54158  -161.63635 57.41407  1.000 71.39423  ? 15  LYS   a O   1 
ATOM   46300 C  CB  . LYS   AA 13 15  ? 74.72157  -163.66957 55.07910  1.000 43.81345  ? 15  LYS   a CB  1 
ATOM   46301 C  CG  . LYS   AA 13 15  ? 73.81795  -164.47171 54.15729  1.000 61.59063  ? 15  LYS   a CG  1 
ATOM   46302 C  CD  . LYS   AA 13 15  ? 74.57153  -164.85392 52.88904  1.000 50.78753  ? 15  LYS   a CD  1 
ATOM   46303 C  CE  . LYS   AA 13 15  ? 73.67594  -165.54946 51.88107  1.000 44.63239  ? 15  LYS   a CE  1 
ATOM   46304 N  NZ  . LYS   AA 13 15  ? 74.41821  -165.94820 50.65382  1.000 44.35349  ? 15  LYS   a NZ  1 
ATOM   46305 N  N   . TYR   AA 13 16  ? 75.88929  -163.76720 58.07146  1.000 68.93029  ? 16  TYR   a N   1 
ATOM   46306 C  CA  . TYR   AA 13 16  ? 77.07446  -163.47515 58.86308  1.000 69.03020  ? 16  TYR   a CA  1 
ATOM   46307 C  C   . TYR   AA 13 16  ? 78.06674  -164.62160 58.70529  1.000 79.19869  ? 16  TYR   a C   1 
ATOM   46308 O  O   . TYR   AA 13 16  ? 77.76555  -165.65483 58.09805  1.000 93.00480  ? 16  TYR   a O   1 
ATOM   46309 C  CB  . TYR   AA 13 16  ? 76.72777  -163.23297 60.33822  1.000 70.14779  ? 16  TYR   a CB  1 
ATOM   46310 C  CG  . TYR   AA 13 16  ? 76.16028  -164.43463 61.04904  1.000 67.52778  ? 16  TYR   a CG  1 
ATOM   46311 C  CD1 . TYR   AA 13 16  ? 74.81748  -164.76369 60.93162  1.000 67.33087  ? 16  TYR   a CD1 1 
ATOM   46312 C  CD2 . TYR   AA 13 16  ? 76.96445  -165.23478 61.84643  1.000 77.14173  ? 16  TYR   a CD2 1 
ATOM   46313 C  CE1 . TYR   AA 13 16  ? 74.29490  -165.86134 61.58249  1.000 82.85181  ? 16  TYR   a CE1 1 
ATOM   46314 C  CE2 . TYR   AA 13 16  ? 76.45149  -166.33324 62.50027  1.000 88.48591  ? 16  TYR   a CE2 1 
ATOM   46315 C  CZ  . TYR   AA 13 16  ? 75.11570  -166.64185 62.36468  1.000 82.53086  ? 16  TYR   a CZ  1 
ATOM   46316 O  OH  . TYR   AA 13 16  ? 74.59724  -167.73517 63.01328  1.000 76.87376  ? 16  TYR   a OH  1 
ATOM   46317 N  N   . ASP   AA 13 17  ? 79.25095  -164.43248 59.30061  1.000 75.36416  ? 17  ASP   a N   1 
ATOM   46318 C  CA  . ASP   AA 13 17  ? 80.41802  -165.26162 58.99491  1.000 86.44796  ? 17  ASP   a CA  1 
ATOM   46319 C  C   . ASP   AA 13 17  ? 80.12579  -166.75771 59.06768  1.000 89.49555  ? 17  ASP   a C   1 
ATOM   46320 O  O   . ASP   AA 13 17  ? 80.68193  -167.54156 58.28936  1.000 79.19966  ? 17  ASP   a O   1 
ATOM   46321 C  CB  . ASP   AA 13 17  ? 81.56996  -164.89929 59.93614  1.000 86.15459  ? 17  ASP   a CB  1 
ATOM   46322 C  CG  . ASP   AA 13 17  ? 81.16160  -164.91390 61.39936  1.000 93.50700  ? 17  ASP   a CG  1 
ATOM   46323 O  OD1 . ASP   AA 13 17  ? 80.02785  -165.33893 61.70609  1.000 84.71809  ? 17  ASP   a OD1 1 
ATOM   46324 O  OD2 . ASP   AA 13 17  ? 81.97719  -164.48951 62.24519  1.000 99.35052  ? 17  ASP   a OD2 1 
ATOM   46325 N  N   . ASN   AA 13 18  ? 79.26132  -167.17815 59.99086  1.000 84.61839  ? 18  ASN   a N   1 
ATOM   46326 C  CA  . ASN   AA 13 18  ? 79.00488  -168.59907 60.19665  1.000 79.53451  ? 18  ASN   a CA  1 
ATOM   46327 C  C   . ASN   AA 13 18  ? 77.57280  -169.01211 59.87729  1.000 73.99847  ? 18  ASN   a C   1 
ATOM   46328 O  O   . ASN   AA 13 18  ? 77.20934  -170.16864 60.12308  1.000 81.11645  ? 18  ASN   a O   1 
ATOM   46329 C  CB  . ASN   AA 13 18  ? 79.35525  -169.00544 61.63138  1.000 83.04134  ? 18  ASN   a CB  1 
ATOM   46330 C  CG  . ASN   AA 13 18  ? 80.84941  -169.02516 61.88493  1.000 87.27393  ? 18  ASN   a CG  1 
ATOM   46331 O  OD1 . ASN   AA 13 18  ? 81.64803  -169.11926 60.95287  1.000 91.92709  ? 18  ASN   a OD1 1 
ATOM   46332 N  ND2 . ASN   AA 13 18  ? 81.23506  -168.94805 63.15357  1.000 93.97264  ? 18  ASN   a ND2 1 
ATOM   46333 N  N   . GLY   AA 13 19  ? 76.74728  -168.11647 59.34074  1.000 72.01627  ? 19  GLY   a N   1 
ATOM   46334 C  CA  . GLY   AA 13 19  ? 75.39522  -168.52695 59.01167  1.000 78.05071  ? 19  GLY   a CA  1 
ATOM   46335 C  C   . GLY   AA 13 19  ? 74.43598  -167.41732 58.63864  1.000 72.71624  ? 19  GLY   a C   1 
ATOM   46336 O  O   . GLY   AA 13 19  ? 74.82166  -166.43981 57.99297  1.000 72.49963  ? 19  GLY   a O   1 
ATOM   46337 N  N   . VAL   AA 13 20  ? 73.17440  -167.55358 59.05062  1.000 65.35234  ? 20  VAL   a N   1 
ATOM   46338 C  CA  . VAL   AA 13 20  ? 72.13528  -166.59730 58.68934  1.000 63.49146  ? 20  VAL   a CA  1 
ATOM   46339 C  C   . VAL   AA 13 20  ? 71.28294  -166.25478 59.90414  1.000 64.70627  ? 20  VAL   a C   1 
ATOM   46340 O  O   . VAL   AA 13 20  ? 71.19474  -167.01232 60.87424  1.000 63.96797  ? 20  VAL   a O   1 
ATOM   46341 C  CB  . VAL   AA 13 20  ? 71.23189  -167.11934 57.54872  1.000 65.93689  ? 20  VAL   a CB  1 
ATOM   46342 C  CG1 . VAL   AA 13 20  ? 72.02101  -167.24764 56.25364  1.000 68.40246  ? 20  VAL   a CG1 1 
ATOM   46343 C  CG2 . VAL   AA 13 20  ? 70.61238  -168.44880 57.93480  1.000 68.52129  ? 20  VAL   a CG2 1 
ATOM   46344 N  N   . ILE   AA 13 21  ? 70.64450  -165.08869 59.82882  1.000 63.39411  ? 21  ILE   a N   1 
ATOM   46345 C  CA  . ILE   AA 13 21  ? 69.69157  -164.63149 60.83112  1.000 56.07472  ? 21  ILE   a CA  1 
ATOM   46346 C  C   . ILE   AA 13 21  ? 68.45009  -164.13955 60.10388  1.000 58.00784  ? 21  ILE   a C   1 
ATOM   46347 O  O   . ILE   AA 13 21  ? 68.55173  -163.44006 59.08992  1.000 64.98076  ? 21  ILE   a O   1 
ATOM   46348 C  CB  . ILE   AA 13 21  ? 70.27868  -163.51685 61.72438  1.000 62.40352  ? 21  ILE   a CB  1 
ATOM   46349 C  CG1 . ILE   AA 13 21  ? 71.48926  -164.03027 62.50417  1.000 68.35286  ? 21  ILE   a CG1 1 
ATOM   46350 C  CG2 . ILE   AA 13 21  ? 69.22666  -162.98024 62.68220  1.000 55.41569  ? 21  ILE   a CG2 1 
ATOM   46351 C  CD1 . ILE   AA 13 21  ? 72.06484  -163.01793 63.46780  1.000 69.78740  ? 21  ILE   a CD1 1 
ATOM   46352 N  N   . ILE   AA 13 22  ? 67.27869  -164.52585 60.60724  1.000 52.66768  ? 22  ILE   a N   1 
ATOM   46353 C  CA  . ILE   AA 13 22  ? 66.00057  -164.10790 60.04799  1.000 64.15843  ? 22  ILE   a CA  1 
ATOM   46354 C  C   . ILE   AA 13 22  ? 65.10623  -163.65232 61.19242  1.000 61.58131  ? 22  ILE   a C   1 
ATOM   46355 O  O   . ILE   AA 13 22  ? 65.27353  -164.07667 62.33893  1.000 52.90555  ? 22  ILE   a O   1 
ATOM   46356 C  CB  . ILE   AA 13 22  ? 65.33379  -165.24439 59.23630  1.000 66.22313  ? 22  ILE   a CB  1 
ATOM   46357 C  CG1 . ILE   AA 13 22  ? 64.15909  -164.71710 58.40867  1.000 63.54763  ? 22  ILE   a CG1 1 
ATOM   46358 C  CG2 . ILE   AA 13 22  ? 64.87627  -166.36074 60.15561  1.000 57.23861  ? 22  ILE   a CG2 1 
ATOM   46359 C  CD1 . ILE   AA 13 22  ? 63.51633  -165.76668 57.53028  1.000 56.99776  ? 22  ILE   a CD1 1 
ATOM   46360 N  N   . ALA   AA 13 23  ? 64.15924  -162.77054 60.88165  1.000 64.72114  ? 23  ALA   a N   1 
ATOM   46361 C  CA  . ALA   AA 13 23  ? 63.25757  -162.25843 61.90270  1.000 58.94074  ? 23  ALA   a CA  1 
ATOM   46362 C  C   . ALA   AA 13 23  ? 61.96431  -161.80002 61.24831  1.000 56.20417  ? 23  ALA   a C   1 
ATOM   46363 O  O   . ALA   AA 13 23  ? 61.94939  -161.39493 60.07903  1.000 58.64666  ? 23  ALA   a O   1 
ATOM   46364 C  CB  . ALA   AA 13 23  ? 63.89179  -161.10802 62.69088  1.000 60.65080  ? 23  ALA   a CB  1 
ATOM   46365 N  N   . ALA   AA 13 24  ? 60.88485  -161.85509 62.02896  1.000 43.97519  ? 24  ALA   a N   1 
ATOM   46366 C  CA  . ALA   AA 13 24  ? 59.56834  -161.48519 61.52291  1.000 45.00221  ? 24  ALA   a CA  1 
ATOM   46367 C  C   . ALA   AA 13 24  ? 58.62845  -161.17830 62.67948  1.000 46.98019  ? 24  ALA   a C   1 
ATOM   46368 O  O   . ALA   AA 13 24  ? 58.70871  -161.79614 63.74320  1.000 54.06852  ? 24  ALA   a O   1 
ATOM   46369 C  CB  . ALA   AA 13 24  ? 58.97505  -162.59363 60.64804  1.000 60.13238  ? 24  ALA   a CB  1 
ATOM   46370 N  N   . ASP   AA 13 25  ? 57.71211  -160.24168 62.44083  1.000 62.21250  ? 25  ASP   a N   1 
ATOM   46371 C  CA  . ASP   AA 13 25  ? 56.75483  -159.83935 63.45998  1.000 61.55344  ? 25  ASP   a CA  1 
ATOM   46372 C  C   . ASP   AA 13 25  ? 55.73298  -160.94398 63.71187  1.000 57.89851  ? 25  ASP   a C   1 
ATOM   46373 O  O   . ASP   AA 13 25  ? 55.52969  -161.84441 62.89266  1.000 66.80870  ? 25  ASP   a O   1 
ATOM   46374 C  CB  . ASP   AA 13 25  ? 56.01825  -158.56583 63.04203  1.000 62.97971  ? 25  ASP   a CB  1 
ATOM   46375 C  CG  . ASP   AA 13 25  ? 56.95388  -157.47449 62.56974  1.000 74.61136  ? 25  ASP   a CG  1 
ATOM   46376 O  OD1 . ASP   AA 13 25  ? 57.79867  -157.75285 61.69332  1.000 78.76150  ? 25  ASP   a OD1 1 
ATOM   46377 O  OD2 . ASP   AA 13 25  ? 56.83124  -156.33342 63.06252  1.000 89.31428  ? 25  ASP   a OD2 1 
ATOM   46378 N  N   . ASN   AA 13 26  ? 55.08706  -160.86253 64.86872  1.000 53.96688  ? 26  ASN   a N   1 
ATOM   46379 C  CA  . ASN   AA 13 26  ? 54.04899  -161.81465 65.26441  1.000 62.17929  ? 26  ASN   a CA  1 
ATOM   46380 C  C   . ASN   AA 13 26  ? 52.66502  -161.19270 65.12847  1.000 59.56064  ? 26  ASN   a C   1 
ATOM   46381 O  O   . ASN   AA 13 26  ? 51.82615  -161.29804 66.02254  1.000 60.86664  ? 26  ASN   a O   1 
ATOM   46382 C  CB  . ASN   AA 13 26  ? 54.29316  -162.29534 66.69063  1.000 69.60063  ? 26  ASN   a CB  1 
ATOM   46383 C  CG  . ASN   AA 13 26  ? 55.66384  -162.92001 66.87209  1.000 70.45000  ? 26  ASN   a CG  1 
ATOM   46384 O  OD1 . ASN   AA 13 26  ? 56.43292  -163.04929 65.91948  1.000 80.68438  ? 26  ASN   a OD1 1 
ATOM   46385 N  ND2 . ASN   AA 13 26  ? 55.97746  -163.30779 68.10274  1.000 50.77581  ? 26  ASN   a ND2 1 
ATOM   46386 N  N   . LEU   AA 13 27  ? 52.40926  -160.53297 64.00097  1.000 69.43212  ? 27  LEU   a N   1 
ATOM   46387 C  CA  . LEU   AA 13 27  ? 51.17001  -159.79876 63.78593  1.000 71.01684  ? 27  LEU   a CA  1 
ATOM   46388 C  C   . LEU   AA 13 27  ? 50.46378  -160.29282 62.53232  1.000 67.52707  ? 27  LEU   a C   1 
ATOM   46389 O  O   . LEU   AA 13 27  ? 51.08066  -160.40473 61.46728  1.000 56.38550  ? 27  LEU   a O   1 
ATOM   46390 C  CB  . LEU   AA 13 27  ? 51.43616  -158.29740 63.67203  1.000 60.79431  ? 27  LEU   a CB  1 
ATOM   46391 C  CG  . LEU   AA 13 27  ? 50.20906  -157.42133 63.42106  1.000 71.36030  ? 27  LEU   a CG  1 
ATOM   46392 C  CD1 . LEU   AA 13 27  ? 49.22523  -157.53245 64.57366  1.000 65.08705  ? 27  LEU   a CD1 1 
ATOM   46393 C  CD2 . LEU   AA 13 27  ? 50.62709  -155.98083 63.21316  1.000 77.17996  ? 27  LEU   a CD2 1 
ATOM   46394 N  N   . GLY   AA 13 28  ? 49.17223  -160.58244 62.66672  1.000 65.65124  ? 28  GLY   a N   1 
ATOM   46395 C  CA  . GLY   AA 13 28  ? 48.31253  -160.83576 61.52825  1.000 67.87911  ? 28  GLY   a CA  1 
ATOM   46396 C  C   . GLY   AA 13 28  ? 47.31396  -159.70930 61.35587  1.000 70.64496  ? 28  GLY   a C   1 
ATOM   46397 O  O   . GLY   AA 13 28  ? 46.37082  -159.58653 62.14383  1.000 62.98188  ? 28  GLY   a O   1 
ATOM   46398 N  N   . SER   AA 13 29  ? 47.50589  -158.87876 60.33360  1.000 64.05964  ? 29  SER   a N   1 
ATOM   46399 C  CA  . SER   AA 13 29  ? 46.69724  -157.68173 60.14772  1.000 67.56709  ? 29  SER   a CA  1 
ATOM   46400 C  C   . SER   AA 13 29  ? 45.49753  -157.98466 59.25924  1.000 67.23200  ? 29  SER   a C   1 
ATOM   46401 O  O   . SER   AA 13 29  ? 45.64800  -158.55958 58.17782  1.000 59.94872  ? 29  SER   a O   1 
ATOM   46402 C  CB  . SER   AA 13 29  ? 47.53635  -156.56149 59.53123  1.000 65.42927  ? 29  SER   a CB  1 
ATOM   46403 O  OG  . SER   AA 13 29  ? 48.73354  -156.35678 60.26107  1.000 63.95304  ? 29  SER   a OG  1 
ATOM   46404 N  N   . TYR   AA 13 30  ? 44.30935  -157.60535 59.72860  1.000 67.46757  ? 30  TYR   a N   1 
ATOM   46405 C  CA  . TYR   AA 13 30  ? 43.07865  -157.71813 58.94410  1.000 58.43638  ? 30  TYR   a CA  1 
ATOM   46406 C  C   . TYR   AA 13 30  ? 42.83344  -156.39579 58.21581  1.000 68.50937  ? 30  TYR   a C   1 
ATOM   46407 O  O   . TYR   AA 13 30  ? 41.89459  -155.64697 58.49108  1.000 74.14803  ? 30  TYR   a O   1 
ATOM   46408 C  CB  . TYR   AA 13 30  ? 41.91081  -158.10185 59.84483  1.000 55.38523  ? 30  TYR   a CB  1 
ATOM   46409 C  CG  . TYR   AA 13 30  ? 40.60718  -158.36054 59.12078  1.000 58.18065  ? 30  TYR   a CG  1 
ATOM   46410 C  CD1 . TYR   AA 13 30  ? 40.41912  -159.51644 58.37552  1.000 70.05201  ? 30  TYR   a CD1 1 
ATOM   46411 C  CD2 . TYR   AA 13 30  ? 39.55448  -157.45772 59.20438  1.000 56.26682  ? 30  TYR   a CD2 1 
ATOM   46412 C  CE1 . TYR   AA 13 30  ? 39.22470  -159.75635 57.71997  1.000 71.55778  ? 30  TYR   a CE1 1 
ATOM   46413 C  CE2 . TYR   AA 13 30  ? 38.35909  -157.68877 58.55243  1.000 59.83799  ? 30  TYR   a CE2 1 
ATOM   46414 C  CZ  . TYR   AA 13 30  ? 38.19940  -158.83939 57.81141  1.000 68.75787  ? 30  TYR   a CZ  1 
ATOM   46415 O  OH  . TYR   AA 13 30  ? 37.00941  -159.07423 57.16105  1.000 62.12174  ? 30  TYR   a OH  1 
ATOM   46416 N  N   . GLY   AA 13 31  ? 43.72623  -156.10977 57.27279  1.000 63.68456  ? 31  GLY   a N   1 
ATOM   46417 C  CA  . GLY   AA 13 31  ? 43.71012  -154.82958 56.59601  1.000 68.76301  ? 31  GLY   a CA  1 
ATOM   46418 C  C   . GLY   AA 13 31  ? 44.37609  -153.76545 57.44069  1.000 69.44636  ? 31  GLY   a C   1 
ATOM   46419 O  O   . GLY   AA 13 31  ? 45.58429  -153.82704 57.68275  1.000 75.96060  ? 31  GLY   a O   1 
ATOM   46420 N  N   . SER   AA 13 32  ? 43.59942  -152.79028 57.90691  1.000 65.23978  ? 32  SER   a N   1 
ATOM   46421 C  CA  . SER   AA 13 32  ? 44.11266  -151.77746 58.81766  1.000 70.05243  ? 32  SER   a CA  1 
ATOM   46422 C  C   . SER   AA 13 32  ? 43.96123  -152.17097 60.28067  1.000 73.89814  ? 32  SER   a C   1 
ATOM   46423 O  O   . SER   AA 13 32  ? 44.53641  -151.50568 61.14867  1.000 69.26320  ? 32  SER   a O   1 
ATOM   46424 C  CB  . SER   AA 13 32  ? 43.40772  -150.43922 58.57412  1.000 77.55717  ? 32  SER   a CB  1 
ATOM   46425 O  OG  . SER   AA 13 32  ? 42.02713  -150.53087 58.87766  1.000 93.84216  ? 32  SER   a OG  1 
ATOM   46426 N  N   . LEU   AA 13 33  ? 43.20977  -153.22987 60.57074  1.000 77.75136  ? 33  LEU   a N   1 
ATOM   46427 C  CA  . LEU   AA 13 33  ? 43.00797  -153.69752 61.93464  1.000 59.20343  ? 33  LEU   a CA  1 
ATOM   46428 C  C   . LEU   AA 13 33  ? 44.09704  -154.69302 62.31101  1.000 50.59263  ? 33  LEU   a C   1 
ATOM   46429 O  O   . LEU   AA 13 33  ? 44.34289  -155.65966 61.58264  1.000 62.12093  ? 33  LEU   a O   1 
ATOM   46430 C  CB  . LEU   AA 13 33  ? 41.62959  -154.34428 62.08056  1.000 50.15203  ? 33  LEU   a CB  1 
ATOM   46431 C  CG  . LEU   AA 13 33  ? 41.37860  -155.19132 63.33168  1.000 46.82049  ? 33  LEU   a CG  1 
ATOM   46432 C  CD1 . LEU   AA 13 33  ? 41.52005  -154.36424 64.59906  1.000 64.00105  ? 33  LEU   a CD1 1 
ATOM   46433 C  CD2 . LEU   AA 13 33  ? 40.00805  -155.84657 63.26995  1.000 50.58100  ? 33  LEU   a CD2 1 
ATOM   46434 N  N   . LEU   AA 13 34  ? 44.74903  -154.45141 63.44819  1.000 43.61134  ? 34  LEU   a N   1 
ATOM   46435 C  CA  . LEU   AA 13 34  ? 45.73291  -155.38604 63.99324  1.000 65.64275  ? 34  LEU   a CA  1 
ATOM   46436 C  C   . LEU   AA 13 34  ? 44.96429  -156.48494 64.72216  1.000 74.25608  ? 34  LEU   a C   1 
ATOM   46437 O  O   . LEU   AA 13 34  ? 44.89143  -156.53573 65.95282  1.000 69.50989  ? 34  LEU   a O   1 
ATOM   46438 C  CB  . LEU   AA 13 34  ? 46.71187  -154.66667 64.91314  1.000 87.34058  ? 34  LEU   a CB  1 
ATOM   46439 C  CG  . LEU   AA 13 34  ? 47.32944  -153.37083 64.38088  1.000 67.08547  ? 34  LEU   a CG  1 
ATOM   46440 C  CD1 . LEU   AA 13 34  ? 48.38602  -152.84848 65.34306  1.000 55.29958  ? 34  LEU   a CD1 1 
ATOM   46441 C  CD2 . LEU   AA 13 34  ? 47.91361  -153.56744 62.98805  1.000 64.51835  ? 34  LEU   a CD2 1 
ATOM   46442 N  N   . ARG   AA 13 35  ? 44.38043  -157.38862 63.93147  1.000 78.45960  ? 35  ARG   a N   1 
ATOM   46443 C  CA  . ARG   AA 13 35  ? 43.37661  -158.30614 64.46048  1.000 70.00474  ? 35  ARG   a CA  1 
ATOM   46444 C  C   . ARG   AA 13 35  ? 44.00197  -159.41363 65.29898  1.000 68.32196  ? 35  ARG   a C   1 
ATOM   46445 O  O   . ARG   AA 13 35  ? 43.52810  -159.70679 66.40192  1.000 61.59435  ? 35  ARG   a O   1 
ATOM   46446 C  CB  . ARG   AA 13 35  ? 42.55569  -158.90301 63.31630  1.000 48.98386  ? 35  ARG   a CB  1 
ATOM   46447 C  CG  . ARG   AA 13 35  ? 41.28742  -159.60395 63.77409  1.000 66.51876  ? 35  ARG   a CG  1 
ATOM   46448 C  CD  . ARG   AA 13 35  ? 40.42701  -160.02933 62.59689  1.000 78.42739  ? 35  ARG   a CD  1 
ATOM   46449 N  NE  . ARG   AA 13 35  ? 39.24910  -160.77521 63.02408  1.000 96.79139  ? 35  ARG   a NE  1 
ATOM   46450 C  CZ  . ARG   AA 13 35  ? 38.34683  -161.28820 62.19851  1.000 97.23705  ? 35  ARG   a CZ  1 
ATOM   46451 N  NH1 . ARG   AA 13 35  ? 38.45673  -161.15737 60.88636  1.000 73.53718  ? 35  ARG   a NH1 1 
ATOM   46452 N  NH2 . ARG   AA 13 35  ? 37.30504  -161.94432 62.70222  1.000 100.08846 ? 35  ARG   a NH2 1 
ATOM   46453 N  N   . PHE   AA 13 36  ? 45.05902  -160.04362 64.79791  1.000 67.62147  ? 36  PHE   a N   1 
ATOM   46454 C  CA  . PHE   AA 13 36  ? 45.63371  -161.21546 65.44219  1.000 76.03957  ? 36  PHE   a CA  1 
ATOM   46455 C  C   . PHE   AA 13 36  ? 47.08136  -160.94724 65.82117  1.000 70.03054  ? 36  PHE   a C   1 
ATOM   46456 O  O   . PHE   AA 13 36  ? 47.87057  -160.47988 64.99336  1.000 70.49940  ? 36  PHE   a O   1 
ATOM   46457 C  CB  . PHE   AA 13 36  ? 45.54512  -162.44290 64.52977  1.000 67.30729  ? 36  PHE   a CB  1 
ATOM   46458 C  CG  . PHE   AA 13 36  ? 44.14538  -162.77769 64.10449  1.000 64.14143  ? 36  PHE   a CG  1 
ATOM   46459 C  CD1 . PHE   AA 13 36  ? 43.20195  -163.17439 65.03738  1.000 67.80103  ? 36  PHE   a CD1 1 
ATOM   46460 C  CD2 . PHE   AA 13 36  ? 43.77229  -162.69655 62.77373  1.000 64.76102  ? 36  PHE   a CD2 1 
ATOM   46461 C  CE1 . PHE   AA 13 36  ? 41.91147  -163.48048 64.65215  1.000 70.37390  ? 36  PHE   a CE1 1 
ATOM   46462 C  CE2 . PHE   AA 13 36  ? 42.48304  -163.00246 62.38163  1.000 68.73244  ? 36  PHE   a CE2 1 
ATOM   46463 C  CZ  . PHE   AA 13 36  ? 41.55170  -163.39545 63.32270  1.000 69.85959  ? 36  PHE   a CZ  1 
ATOM   46464 N  N   . ASN   AA 13 37  ? 47.42094  -161.25234 67.06826  1.000 67.51204  ? 37  ASN   a N   1 
ATOM   46465 C  CA  . ASN   AA 13 37  ? 48.78814  -161.23718 67.56217  1.000 67.92406  ? 37  ASN   a CA  1 
ATOM   46466 C  C   . ASN   AA 13 37  ? 49.22678  -162.66231 67.86966  1.000 71.62409  ? 37  ASN   a C   1 
ATOM   46467 O  O   . ASN   AA 13 37  ? 48.42974  -163.60393 67.83756  1.000 75.79128  ? 37  ASN   a O   1 
ATOM   46468 C  CB  . ASN   AA 13 37  ? 48.91828  -160.34990 68.80657  1.000 85.69197  ? 37  ASN   a CB  1 
ATOM   46469 C  CG  . ASN   AA 13 37  ? 49.02845  -158.87398 68.46448  1.000 86.20839  ? 37  ASN   a CG  1 
ATOM   46470 O  OD1 . ASN   AA 13 37  ? 48.02198  -158.17708 68.33344  1.000 87.58786  ? 37  ASN   a OD1 1 
ATOM   46471 N  ND2 . ASN   AA 13 37  ? 50.25793  -158.38975 68.32297  1.000 53.82965  ? 37  ASN   a ND2 1 
ATOM   46472 N  N   . GLY   AA 13 38  ? 50.50976  -162.80994 68.18299  1.000 74.89034  ? 38  GLY   a N   1 
ATOM   46473 C  CA  . GLY   AA 13 38  ? 51.06167  -164.13424 68.42410  1.000 93.42056  ? 38  GLY   a CA  1 
ATOM   46474 C  C   . GLY   AA 13 38  ? 50.90781  -165.06702 67.24304  1.000 78.74805  ? 38  GLY   a C   1 
ATOM   46475 O  O   . GLY   AA 13 38  ? 50.60528  -166.25366 67.42212  1.000 89.81015  ? 38  GLY   a O   1 
ATOM   46476 N  N   . VAL   AA 13 39  ? 51.10209  -164.55213 66.03488  1.000 63.36011  ? 39  VAL   a N   1 
ATOM   46477 C  CA  . VAL   AA 13 39  ? 51.01407  -165.33117 64.80717  1.000 57.56325  ? 39  VAL   a CA  1 
ATOM   46478 C  C   . VAL   AA 13 39  ? 52.44298  -165.54595 64.32858  1.000 62.05665  ? 39  VAL   a C   1 
ATOM   46479 O  O   . VAL   AA 13 39  ? 53.07520  -164.62738 63.79555  1.000 59.90313  ? 39  VAL   a O   1 
ATOM   46480 C  CB  . VAL   AA 13 39  ? 50.15966  -164.63326 63.74365  1.000 54.78707  ? 39  VAL   a CB  1 
ATOM   46481 C  CG1 . VAL   AA 13 39  ? 50.24313  -165.37941 62.42085  1.000 59.70283  ? 39  VAL   a CG1 1 
ATOM   46482 C  CG2 . VAL   AA 13 39  ? 48.71698  -164.52601 64.21306  1.000 64.71076  ? 39  VAL   a CG2 1 
ATOM   46483 N  N   . GLU   AA 13 40  ? 52.96195  -166.75557 64.51989  1.000 65.94515  ? 40  GLU   a N   1 
ATOM   46484 C  CA  . GLU   AA 13 40  ? 54.34519  -167.03484 64.15996  1.000 61.27412  ? 40  GLU   a CA  1 
ATOM   46485 C  C   . GLU   AA 13 40  ? 54.48730  -167.06691 62.64555  1.000 63.82349  ? 40  GLU   a C   1 
ATOM   46486 O  O   . GLU   AA 13 40  ? 53.84156  -167.87329 61.96843  1.000 61.16153  ? 40  GLU   a O   1 
ATOM   46487 C  CB  . GLU   AA 13 40  ? 54.80460  -168.35423 64.77012  1.000 62.15909  ? 40  GLU   a CB  1 
ATOM   46488 C  CG  . GLU   AA 13 40  ? 56.24604  -168.68546 64.44086  1.000 69.21272  ? 40  GLU   a CG  1 
ATOM   46489 C  CD  . GLU   AA 13 40  ? 57.20074  -167.59763 64.89061  1.000 74.13082  ? 40  GLU   a CD  1 
ATOM   46490 O  OE1 . GLU   AA 13 40  ? 57.25143  -167.31493 66.10515  1.000 83.01511  ? 40  GLU   a OE1 1 
ATOM   46491 O  OE2 . GLU   AA 13 40  ? 57.89136  -167.01577 64.02832  1.000 66.51212  ? 40  GLU   a OE2 1 
ATOM   46492 N  N   . ARG   AA 13 41  ? 55.33345  -166.18578 62.11854  1.000 71.26218  ? 41  ARG   a N   1 
ATOM   46493 C  CA  . ARG   AA 13 41  ? 55.56224  -166.07103 60.68725  1.000 65.88743  ? 41  ARG   a CA  1 
ATOM   46494 C  C   . ARG   AA 13 41  ? 56.90403  -166.64364 60.24951  1.000 57.23535  ? 41  ARG   a C   1 
ATOM   46495 O  O   . ARG   AA 13 41  ? 57.24280  -166.55794 59.06428  1.000 58.90907  ? 41  ARG   a O   1 
ATOM   46496 C  CB  . ARG   AA 13 41  ? 55.42903  -164.59885 60.27645  1.000 76.89329  ? 41  ARG   a CB  1 
ATOM   46497 C  CG  . ARG   AA 13 41  ? 54.04937  -164.04332 60.63417  1.000 74.30395  ? 41  ARG   a CG  1 
ATOM   46498 C  CD  . ARG   AA 13 41  ? 53.66717  -162.77247 59.88498  1.000 84.87156  ? 41  ARG   a CD  1 
ATOM   46499 N  NE  . ARG   AA 13 41  ? 54.57917  -161.66742 60.15547  1.000 67.93752  ? 41  ARG   a NE  1 
ATOM   46500 C  CZ  . ARG   AA 13 41  ? 55.44130  -161.16894 59.28110  1.000 74.50212  ? 41  ARG   a CZ  1 
ATOM   46501 N  NH1 . ARG   AA 13 41  ? 55.54032  -161.65342 58.05445  1.000 82.20750  ? 41  ARG   a NH1 1 
ATOM   46502 N  NH2 . ARG   AA 13 41  ? 56.21666  -160.15165 59.64416  1.000 86.52770  ? 41  ARG   a NH2 1 
ATOM   46503 N  N   . LEU   AA 13 42  ? 57.67178  -167.22289 61.16995  1.000 56.22089  ? 42  LEU   a N   1 
ATOM   46504 C  CA  . LEU   AA 13 42  ? 58.89166  -167.95874 60.85706  1.000 67.82823  ? 42  LEU   a CA  1 
ATOM   46505 C  C   . LEU   AA 13 42  ? 58.62125  -169.44230 61.06962  1.000 78.82734  ? 42  LEU   a C   1 
ATOM   46506 O  O   . LEU   AA 13 42  ? 58.24418  -169.85212 62.17267  1.000 80.80120  ? 42  LEU   a O   1 
ATOM   46507 C  CB  . LEU   AA 13 42  ? 60.06031  -167.49635 61.72775  1.000 58.22491  ? 42  LEU   a CB  1 
ATOM   46508 C  CG  . LEU   AA 13 42  ? 60.53031  -166.05101 61.56745  1.000 63.80540  ? 42  LEU   a CG  1 
ATOM   46509 C  CD1 . LEU   AA 13 42  ? 61.77553  -165.80362 62.40252  1.000 62.81465  ? 42  LEU   a CD1 1 
ATOM   46510 C  CD2 . LEU   AA 13 42  ? 60.79764  -165.73813 60.10587  1.000 47.82079  ? 42  LEU   a CD2 1 
ATOM   46511 N  N   . ILE   AA 13 43  ? 58.80908  -170.24121 60.02459  1.000 82.21642  ? 43  ILE   a N   1 
ATOM   46512 C  CA  . ILE   AA 13 43  ? 58.51378  -171.66801 60.04878  1.000 78.93968  ? 43  ILE   a CA  1 
ATOM   46513 C  C   . ILE   AA 13 43  ? 59.83949  -172.42068 59.95213  1.000 79.75868  ? 43  ILE   a C   1 
ATOM   46514 O  O   . ILE   AA 13 43  ? 60.53283  -172.32213 58.92911  1.000 67.72528  ? 43  ILE   a O   1 
ATOM   46515 C  CB  . ILE   AA 13 43  ? 57.56171  -172.06710 58.91392  1.000 60.94234  ? 43  ILE   a CB  1 
ATOM   46516 C  CG1 . ILE   AA 13 43  ? 56.35849  -171.12331 58.87693  1.000 56.36315  ? 43  ILE   a CG1 1 
ATOM   46517 C  CG2 . ILE   AA 13 43  ? 57.10752  -173.50884 59.08026  1.000 68.23400  ? 43  ILE   a CG2 1 
ATOM   46518 C  CD1 . ILE   AA 13 43  ? 55.63938  -170.99661 60.20550  1.000 71.32513  ? 43  ILE   a CD1 1 
ATOM   46519 N  N   . PRO   AA 13 44  ? 60.25677  -173.13432 60.99440  1.000 82.85829  ? 44  PRO   a N   1 
ATOM   46520 C  CA  . PRO   AA 13 44  ? 61.47340  -173.94560 60.89168  1.000 63.32465  ? 44  PRO   a CA  1 
ATOM   46521 C  C   . PRO   AA 13 44  ? 61.18919  -175.27146 60.20477  1.000 64.38799  ? 44  PRO   a C   1 
ATOM   46522 O  O   . PRO   AA 13 44  ? 60.15384  -175.90320 60.43083  1.000 71.56419  ? 44  PRO   a O   1 
ATOM   46523 C  CB  . PRO   AA 13 44  ? 61.87936  -174.15244 62.35488  1.000 69.17287  ? 44  PRO   a CB  1 
ATOM   46524 C  CG  . PRO   AA 13 44  ? 60.58006  -174.11921 63.09330  1.000 76.30363  ? 44  PRO   a CG  1 
ATOM   46525 C  CD  . PRO   AA 13 44  ? 59.69973  -173.13724 62.35882  1.000 79.25752  ? 44  PRO   a CD  1 
ATOM   46526 N  N   . VAL   AA 13 45  ? 62.12034  -175.69007 59.35275  1.000 67.05650  ? 45  VAL   a N   1 
ATOM   46527 C  CA  . VAL   AA 13 45  ? 62.03570  -176.96056 58.64239  1.000 69.63402  ? 45  VAL   a CA  1 
ATOM   46528 C  C   . VAL   AA 13 45  ? 63.32052  -177.71136 58.96259  1.000 75.71404  ? 45  VAL   a C   1 
ATOM   46529 O  O   . VAL   AA 13 45  ? 64.37960  -177.42488 58.39069  1.000 72.19313  ? 45  VAL   a O   1 
ATOM   46530 C  CB  . VAL   AA 13 45  ? 61.85663  -176.77547 57.13192  1.000 48.63476  ? 45  VAL   a CB  1 
ATOM   46531 C  CG1 . VAL   AA 13 45  ? 61.70734  -178.12186 56.45157  1.000 54.77283  ? 45  VAL   a CG1 1 
ATOM   46532 C  CG2 . VAL   AA 13 45  ? 60.65299  -175.89621 56.84378  1.000 65.93169  ? 45  VAL   a CG2 1 
ATOM   46533 N  N   . GLY   AA 13 46  ? 63.23530  -178.67358 59.87710  1.000 66.52046  ? 46  GLY   a N   1 
ATOM   46534 C  CA  . GLY   AA 13 46  ? 64.41971  -179.39659 60.29226  1.000 72.00919  ? 46  GLY   a CA  1 
ATOM   46535 C  C   . GLY   AA 13 46  ? 65.26848  -178.57454 61.24882  1.000 73.99776  ? 46  GLY   a C   1 
ATOM   46536 O  O   . GLY   AA 13 46  ? 64.76781  -177.75909 62.02551  1.000 66.36934  ? 46  GLY   a O   1 
ATOM   46537 N  N   . ASP   AA 13 47  ? 66.57850  -178.80382 61.18793  1.000 78.22776  ? 47  ASP   a N   1 
ATOM   46538 C  CA  . ASP   AA 13 47  ? 67.53910  -178.11038 62.03629  1.000 73.82857  ? 47  ASP   a CA  1 
ATOM   46539 C  C   . ASP   AA 13 47  ? 68.49830  -177.25225 61.21716  1.000 74.30487  ? 47  ASP   a C   1 
ATOM   46540 O  O   . ASP   AA 13 47  ? 69.63222  -177.01102 61.63599  1.000 79.90022  ? 47  ASP   a O   1 
ATOM   46541 C  CB  . ASP   AA 13 47  ? 68.31557  -179.10725 62.89639  1.000 78.20702  ? 47  ASP   a CB  1 
ATOM   46542 C  CG  . ASP   AA 13 47  ? 69.03363  -180.16047 62.06944  1.000 87.46924  ? 47  ASP   a CG  1 
ATOM   46543 O  OD1 . ASP   AA 13 47  ? 68.83447  -180.19812 60.83664  1.000 83.42477  ? 47  ASP   a OD1 1 
ATOM   46544 O  OD2 . ASP   AA 13 47  ? 69.80075  -180.95371 62.65455  1.000 93.33748  ? 47  ASP   a OD2 1 
ATOM   46545 N  N   . ASN   AA 13 48  ? 68.06173  -176.78002 60.04858  1.000 65.36357  ? 48  ASN   a N   1 
ATOM   46546 C  CA  . ASN   AA 13 48  ? 68.97720  -176.06633 59.16684  1.000 69.96094  ? 48  ASN   a CA  1 
ATOM   46547 C  C   . ASN   AA 13 48  ? 68.27713  -175.12042 58.19789  1.000 70.22923  ? 48  ASN   a C   1 
ATOM   46548 O  O   . ASN   AA 13 48  ? 68.92313  -174.57589 57.29801  1.000 63.22134  ? 48  ASN   a O   1 
ATOM   46549 C  CB  . ASN   AA 13 48  ? 69.81691  -177.07116 58.37527  1.000 75.49003  ? 48  ASN   a CB  1 
ATOM   46550 C  CG  . ASN   AA 13 48  ? 68.96243  -178.04582 57.58337  1.000 69.99827  ? 48  ASN   a CG  1 
ATOM   46551 O  OD1 . ASN   AA 13 48  ? 67.81289  -178.31104 57.93793  1.000 57.50109  ? 48  ASN   a OD1 1 
ATOM   46552 N  ND2 . ASN   AA 13 48  ? 69.52100  -178.58361 56.50463  1.000 59.36437  ? 48  ASN   a ND2 1 
ATOM   46553 N  N   . THR   AA 13 49  ? 66.97140  -174.91280 58.35667  1.000 70.35823  ? 49  THR   a N   1 
ATOM   46554 C  CA  . THR   AA 13 49  ? 66.23763  -174.05878 57.43191  1.000 68.72633  ? 49  THR   a CA  1 
ATOM   46555 C  C   . THR   AA 13 49  ? 65.11442  -173.34301 58.16746  1.000 67.49371  ? 49  THR   a C   1 
ATOM   46556 O  O   . THR   AA 13 49  ? 64.39484  -173.95697 58.95962  1.000 56.30637  ? 49  THR   a O   1 
ATOM   46557 C  CB  . THR   AA 13 49  ? 65.65317  -174.86209 56.26230  1.000 60.16670  ? 49  THR   a CB  1 
ATOM   46558 O  OG1 . THR   AA 13 49  ? 66.65506  -175.73179 55.72257  1.000 58.12414  ? 49  THR   a OG1 1 
ATOM   46559 C  CG2 . THR   AA 13 49  ? 65.17095  -173.92413 55.16572  1.000 70.72318  ? 49  THR   a CG2 1 
ATOM   46560 N  N   . VAL   AA 13 50  ? 64.95230  -172.05041 57.88511  1.000 63.53795  ? 50  VAL   a N   1 
ATOM   46561 C  CA  . VAL   AA 13 50  ? 63.81911  -171.27624 58.37196  1.000 62.09603  ? 50  VAL   a CA  1 
ATOM   46562 C  C   . VAL   AA 13 50  ? 63.22279  -170.50961 57.19895  1.000 55.64718  ? 50  VAL   a C   1 
ATOM   46563 O  O   . VAL   AA 13 50  ? 63.94918  -169.87332 56.42218  1.000 57.25501  ? 50  VAL   a O   1 
ATOM   46564 C  CB  . VAL   AA 13 50  ? 64.21618  -170.31524 59.50982  1.000 64.43316  ? 50  VAL   a CB  1 
ATOM   46565 C  CG1 . VAL   AA 13 50  ? 63.03228  -169.44801 59.90691  1.000 60.21831  ? 50  VAL   a CG1 1 
ATOM   46566 C  CG2 . VAL   AA 13 50  ? 64.71401  -171.09899 60.71334  1.000 54.57371  ? 50  VAL   a CG2 1 
ATOM   46567 N  N   . VAL   AA 13 51  ? 61.90116  -170.57386 57.07367  1.000 61.39310  ? 51  VAL   a N   1 
ATOM   46568 C  CA  . VAL   AA 13 51  ? 61.15776  -169.91731 56.00858  1.000 72.84952  ? 51  VAL   a CA  1 
ATOM   46569 C  C   . VAL   AA 13 51  ? 60.35849  -168.78332 56.63694  1.000 73.27594  ? 51  VAL   a C   1 
ATOM   46570 O  O   . VAL   AA 13 51  ? 59.52568  -169.01778 57.52043  1.000 76.05267  ? 51  VAL   a O   1 
ATOM   46571 C  CB  . VAL   AA 13 51  ? 60.24265  -170.91245 55.27866  1.000 77.77614  ? 51  VAL   a CB  1 
ATOM   46572 C  CG1 . VAL   AA 13 51  ? 59.22596  -170.18493 54.43697  1.000 78.51391  ? 51  VAL   a CG1 1 
ATOM   46573 C  CG2 . VAL   AA 13 51  ? 61.07115  -171.85925 54.41896  1.000 63.44029  ? 51  VAL   a CG2 1 
ATOM   46574 N  N   . GLY   AA 13 52  ? 60.62601  -167.55132 56.20569  1.000 62.54879  ? 52  GLY   a N   1 
ATOM   46575 C  CA  . GLY   AA 13 52  ? 59.89278  -166.39893 56.67036  1.000 51.68428  ? 52  GLY   a CA  1 
ATOM   46576 C  C   . GLY   AA 13 52  ? 58.92166  -165.94500 55.60209  1.000 49.55605  ? 52  GLY   a C   1 
ATOM   46577 O  O   . GLY   AA 13 52  ? 59.32594  -165.58034 54.49690  1.000 51.57822  ? 52  GLY   a O   1 
ATOM   46578 N  N   . ILE   AA 13 53  ? 57.63529  -165.98360 55.93424  1.000 47.61531  ? 53  ILE   a N   1 
ATOM   46579 C  CA  . ILE   AA 13 53  ? 56.56085  -165.70098 54.99146  1.000 61.51030  ? 53  ILE   a CA  1 
ATOM   46580 C  C   . ILE   AA 13 53  ? 55.86778  -164.41437 55.41336  1.000 66.57151  ? 53  ILE   a C   1 
ATOM   46581 O  O   . ILE   AA 13 53  ? 55.53602  -164.23895 56.59291  1.000 57.05148  ? 53  ILE   a O   1 
ATOM   46582 C  CB  . ILE   AA 13 53  ? 55.55845  -166.86539 54.92402  1.000 53.80960  ? 53  ILE   a CB  1 
ATOM   46583 C  CG1 . ILE   AA 13 53  ? 56.29860  -168.19224 54.76410  1.000 66.39112  ? 53  ILE   a CG1 1 
ATOM   46584 C  CG2 . ILE   AA 13 53  ? 54.58257  -166.66206 53.78015  1.000 67.99887  ? 53  ILE   a CG2 1 
ATOM   46585 C  CD1 . ILE   AA 13 53  ? 55.38850  -169.39146 54.63879  1.000 63.06900  ? 53  ILE   a CD1 1 
ATOM   46586 N  N   . SER   AA 13 54  ? 55.64852  -163.51709 54.45269  1.000 65.85181  ? 54  SER   a N   1 
ATOM   46587 C  CA  . SER   AA 13 54  ? 54.89912  -162.29097 54.68891  1.000 76.00698  ? 54  SER   a CA  1 
ATOM   46588 C  C   . SER   AA 13 54  ? 53.77973  -162.20409 53.66450  1.000 64.25644  ? 54  SER   a C   1 
ATOM   46589 O  O   . SER   AA 13 54  ? 54.00590  -162.43430 52.47426  1.000 58.63908  ? 54  SER   a O   1 
ATOM   46590 C  CB  . SER   AA 13 54  ? 55.80129  -161.05428 54.59881  1.000 81.90961  ? 54  SER   a CB  1 
ATOM   46591 O  OG  . SER   AA 13 54  ? 56.27618  -160.86545 53.27781  1.000 89.74825  ? 54  SER   a OG  1 
ATOM   46592 N  N   . GLY   AA 13 55  ? 52.57842  -161.86952 54.12021  1.000 63.90409  ? 55  GLY   a N   1 
ATOM   46593 C  CA  . GLY   AA 13 55  ? 51.45612  -161.77122 53.20810  1.000 60.45598  ? 55  GLY   a CA  1 
ATOM   46594 C  C   . GLY   AA 13 55  ? 50.22872  -162.51106 53.69247  1.000 57.43073  ? 55  GLY   a C   1 
ATOM   46595 O  O   . GLY   AA 13 55  ? 50.00971  -162.61766 54.90243  1.000 68.21022  ? 55  GLY   a O   1 
ATOM   46596 N  N   . ASP   AA 13 56  ? 49.42550  -163.02732 52.76132  1.000 57.16012  ? 56  ASP   a N   1 
ATOM   46597 C  CA  . ASP   AA 13 56  ? 48.19754  -163.72511 53.12524  1.000 57.68878  ? 56  ASP   a CA  1 
ATOM   46598 C  C   . ASP   AA 13 56  ? 48.50103  -164.87277 54.08021  1.000 69.48650  ? 56  ASP   a C   1 
ATOM   46599 O  O   . ASP   AA 13 56  ? 49.22909  -165.80877 53.73469  1.000 64.70478  ? 56  ASP   a O   1 
ATOM   46600 C  CB  . ASP   AA 13 56  ? 47.48954  -164.23909 51.87269  1.000 46.29129  ? 56  ASP   a CB  1 
ATOM   46601 C  CG  . ASP   AA 13 56  ? 46.02441  -164.55551 52.11914  1.000 61.18142  ? 56  ASP   a CG  1 
ATOM   46602 O  OD1 . ASP   AA 13 56  ? 45.69287  -165.07100 53.20788  1.000 59.02474  ? 56  ASP   a OD1 1 
ATOM   46603 O  OD2 . ASP   AA 13 56  ? 45.19920  -164.28297 51.22351  1.000 75.15068  ? 56  ASP   a OD2 1 
ATOM   46604 N  N   . ILE   AA 13 57  ? 47.92913  -164.79476 55.28406  1.000 69.46524  ? 57  ILE   a N   1 
ATOM   46605 C  CA  . ILE   AA 13 57  ? 48.23509  -165.76786 56.32684  1.000 65.96787  ? 57  ILE   a CA  1 
ATOM   46606 C  C   . ILE   AA 13 57  ? 47.63533  -167.12970 55.99759  1.000 66.34393  ? 57  ILE   a C   1 
ATOM   46607 O  O   . ILE   AA 13 57  ? 48.18085  -168.16610 56.39348  1.000 69.07746  ? 57  ILE   a O   1 
ATOM   46608 C  CB  . ILE   AA 13 57  ? 47.75978  -165.23226 57.69118  1.000 63.98532  ? 57  ILE   a CB  1 
ATOM   46609 C  CG1 . ILE   AA 13 57  ? 48.49089  -163.92980 58.02175  1.000 54.09672  ? 57  ILE   a CG1 1 
ATOM   46610 C  CG2 . ILE   AA 13 57  ? 47.99648  -166.24972 58.79506  1.000 68.37965  ? 57  ILE   a CG2 1 
ATOM   46611 C  CD1 . ILE   AA 13 57  ? 49.99704  -164.06460 58.05044  1.000 54.59941  ? 57  ILE   a CD1 1 
ATOM   46612 N  N   . SER   AA 13 58  ? 46.51903  -167.16166 55.26769  1.000 61.69039  ? 58  SER   a N   1 
ATOM   46613 C  CA  . SER   AA 13 58  ? 45.96296  -168.44025 54.83545  1.000 49.42897  ? 58  SER   a CA  1 
ATOM   46614 C  C   . SER   AA 13 58  ? 46.93729  -169.16720 53.91672  1.000 55.85690  ? 58  SER   a C   1 
ATOM   46615 O  O   . SER   AA 13 58  ? 47.18017  -170.37193 54.06713  1.000 79.02759  ? 58  SER   a O   1 
ATOM   46616 C  CB  . SER   AA 13 58  ? 44.62147  -168.22023 54.13759  1.000 54.08280  ? 58  SER   a CB  1 
ATOM   46617 O  OG  . SER   AA 13 58  ? 44.79346  -167.53510 52.90949  1.000 60.75480  ? 58  SER   a OG  1 
ATOM   46618 N  N   . ASP   AA 13 59  ? 47.51380  -168.44325 52.95651  1.000 49.89792  ? 59  ASP   a N   1 
ATOM   46619 C  CA  . ASP   AA 13 59  ? 48.53554  -169.04009 52.10665  1.000 68.56275  ? 59  ASP   a CA  1 
ATOM   46620 C  C   . ASP   AA 13 59  ? 49.78760  -169.39513 52.90277  1.000 71.66152  ? 59  ASP   a C   1 
ATOM   46621 O  O   . ASP   AA 13 59  ? 50.46988  -170.37199 52.57683  1.000 64.76655  ? 59  ASP   a O   1 
ATOM   46622 C  CB  . ASP   AA 13 59  ? 48.86774  -168.09444 50.95374  1.000 74.78772  ? 59  ASP   a CB  1 
ATOM   46623 C  CG  . ASP   AA 13 59  ? 47.66012  -167.78094 50.09089  1.000 73.58478  ? 59  ASP   a CG  1 
ATOM   46624 O  OD1 . ASP   AA 13 59  ? 46.57554  -168.34122 50.35744  1.000 63.62725  ? 59  ASP   a OD1 1 
ATOM   46625 O  OD2 . ASP   AA 13 59  ? 47.79446  -166.97176 49.14829  1.000 63.81998  ? 59  ASP   a OD2 1 
ATOM   46626 N  N   . MET   AA 13 60  ? 50.08902  -168.64405 53.96586  1.000 69.59717  ? 60  MET   a N   1 
ATOM   46627 C  CA  . MET   AA 13 60  ? 51.21471  -169.00951 54.82229  1.000 70.11058  ? 60  MET   a CA  1 
ATOM   46628 C  C   . MET   AA 13 60  ? 50.96180  -170.33813 55.52801  1.000 68.85572  ? 60  MET   a C   1 
ATOM   46629 O  O   . MET   AA 13 60  ? 51.86539  -171.17283 55.63824  1.000 67.65497  ? 60  MET   a O   1 
ATOM   46630 C  CB  . MET   AA 13 60  ? 51.48976  -167.90331 55.84090  1.000 58.83250  ? 60  MET   a CB  1 
ATOM   46631 C  CG  . MET   AA 13 60  ? 52.69915  -168.17689 56.72280  1.000 53.23025  ? 60  MET   a CG  1 
ATOM   46632 S  SD  . MET   AA 13 60  ? 52.94967  -166.95602 58.02370  1.000 59.49202  ? 60  MET   a SD  1 
ATOM   46633 C  CE  . MET   AA 13 60  ? 51.55167  -167.30276 59.08709  1.000 61.75414  ? 60  MET   a CE  1 
ATOM   46634 N  N   . GLN   AA 13 61  ? 49.73607  -170.55539 56.00654  1.000 63.20838  ? 61  GLN   a N   1 
ATOM   46635 C  CA  . GLN   AA 13 61  ? 49.39430  -171.83468 56.62310  1.000 59.94668  ? 61  GLN   a CA  1 
ATOM   46636 C  C   . GLN   AA 13 61  ? 49.41264  -172.96167 55.59557  1.000 68.93636  ? 61  GLN   a C   1 
ATOM   46637 O  O   . GLN   AA 13 61  ? 49.80609  -174.09452 55.90567  1.000 76.25487  ? 61  GLN   a O   1 
ATOM   46638 C  CB  . GLN   AA 13 61  ? 48.02650  -171.73397 57.29703  1.000 55.66469  ? 61  GLN   a CB  1 
ATOM   46639 C  CG  . GLN   AA 13 61  ? 47.95287  -170.66122 58.37455  1.000 58.28815  ? 61  GLN   a CG  1 
ATOM   46640 C  CD  . GLN   AA 13 61  ? 46.54484  -170.44476 58.89361  1.000 48.14964  ? 61  GLN   a CD  1 
ATOM   46641 O  OE1 . GLN   AA 13 61  ? 45.58222  -170.99908 58.36287  1.000 52.70220  ? 61  GLN   a OE1 1 
ATOM   46642 N  NE2 . GLN   AA 13 61  ? 46.41818  -169.63512 59.93837  1.000 25.39366  ? 61  GLN   a NE2 1 
ATOM   46643 N  N   . HIS   AA 13 62  ? 48.98300  -172.66850 54.36714  1.000 60.59381  ? 62  HIS   a N   1 
ATOM   46644 C  CA  . HIS   AA 13 62  ? 49.09552  -173.65070 53.29167  1.000 56.96761  ? 62  HIS   a CA  1 
ATOM   46645 C  C   . HIS   AA 13 62  ? 50.55174  -174.03827 53.04918  1.000 53.61150  ? 62  HIS   a C   1 
ATOM   46646 O  O   . HIS   AA 13 62  ? 50.87013  -175.22062 52.87981  1.000 64.40360  ? 62  HIS   a O   1 
ATOM   46647 C  CB  . HIS   AA 13 62  ? 48.46196  -173.10316 52.01341  1.000 67.76012  ? 62  HIS   a CB  1 
ATOM   46648 C  CG  . HIS   AA 13 62  ? 48.51050  -174.05443 50.85871  1.000 59.81311  ? 62  HIS   a CG  1 
ATOM   46649 N  ND1 . HIS   AA 13 62  ? 49.30339  -173.84121 49.75160  1.000 55.07879  ? 62  HIS   a ND1 1 
ATOM   46650 C  CD2 . HIS   AA 13 62  ? 47.86520  -175.22435 50.63947  1.000 53.82747  ? 62  HIS   a CD2 1 
ATOM   46651 C  CE1 . HIS   AA 13 62  ? 49.14277  -174.83744 48.89912  1.000 57.73307  ? 62  HIS   a CE1 1 
ATOM   46652 N  NE2 . HIS   AA 13 62  ? 48.27566  -175.69041 49.41408  1.000 71.69824  ? 62  HIS   a NE2 1 
ATOM   46653 N  N   . ILE   AA 13 63  ? 51.45241  -173.05374 53.04082  1.000 45.52358  ? 63  ILE   a N   1 
ATOM   46654 C  CA  . ILE   AA 13 63  ? 52.87232  -173.34550 52.85146  1.000 46.84617  ? 63  ILE   a CA  1 
ATOM   46655 C  C   . ILE   AA 13 63  ? 53.43467  -174.10185 54.05149  1.000 50.44275  ? 63  ILE   a C   1 
ATOM   46656 O  O   . ILE   AA 13 63  ? 54.31400  -174.95644 53.89919  1.000 52.56563  ? 63  ILE   a O   1 
ATOM   46657 C  CB  . ILE   AA 13 63  ? 53.65101  -172.04538 52.57998  1.000 53.05185  ? 63  ILE   a CB  1 
ATOM   46658 C  CG1 . ILE   AA 13 63  ? 53.12010  -171.36817 51.31764  1.000 55.41605  ? 63  ILE   a CG1 1 
ATOM   46659 C  CG2 . ILE   AA 13 63  ? 55.13798  -172.32708 52.42829  1.000 35.48203  ? 63  ILE   a CG2 1 
ATOM   46660 C  CD1 . ILE   AA 13 63  ? 53.58460  -169.94312 51.15252  1.000 66.60293  ? 63  ILE   a CD1 1 
ATOM   46661 N  N   . GLU   AA 13 64  ? 52.94211  -173.80609 55.25534  1.000 52.18464  ? 64  GLU   a N   1 
ATOM   46662 C  CA  . GLU   AA 13 64  ? 53.30522  -174.59475 56.43147  1.000 57.73890  ? 64  GLU   a CA  1 
ATOM   46663 C  C   . GLU   AA 13 64  ? 52.95056  -176.06268 56.23235  1.000 63.30136  ? 64  GLU   a C   1 
ATOM   46664 O  O   . GLU   AA 13 64  ? 53.76587  -176.95950 56.48994  1.000 52.62933  ? 64  GLU   a O   1 
ATOM   46665 C  CB  . GLU   AA 13 64  ? 52.58817  -174.05563 57.66962  1.000 58.53974  ? 64  GLU   a CB  1 
ATOM   46666 C  CG  . GLU   AA 13 64  ? 53.19430  -172.82077 58.29467  1.000 64.37762  ? 64  GLU   a CG  1 
ATOM   46667 C  CD  . GLU   AA 13 64  ? 52.65322  -172.57172 59.69109  1.000 74.81378  ? 64  GLU   a CD  1 
ATOM   46668 O  OE1 . GLU   AA 13 64  ? 52.51500  -173.55009 60.45595  1.000 74.35284  ? 64  GLU   a OE1 1 
ATOM   46669 O  OE2 . GLU   AA 13 64  ? 52.36123  -171.40325 60.02295  1.000 82.07710  ? 64  GLU   a OE2 1 
ATOM   46670 N  N   . ARG   AA 13 65  ? 51.70775  -176.31948 55.82117  1.000 59.19928  ? 65  ARG   a N   1 
ATOM   46671 C  CA  . ARG   AA 13 65  ? 51.26988  -177.68710 55.56116  1.000 57.52209  ? 65  ARG   a CA  1 
ATOM   46672 C  C   . ARG   AA 13 65  ? 52.12152  -178.34305 54.48204  1.000 50.09389  ? 65  ARG   a C   1 
ATOM   46673 O  O   . ARG   AA 13 65  ? 52.48239  -179.52056 54.59423  1.000 57.29426  ? 65  ARG   a O   1 
ATOM   46674 C  CB  . ARG   AA 13 65  ? 49.79829  -177.69938 55.15233  1.000 62.84612  ? 65  ARG   a CB  1 
ATOM   46675 C  CG  . ARG   AA 13 65  ? 48.84072  -178.12274 56.24974  1.000 79.75797  ? 65  ARG   a CG  1 
ATOM   46676 C  CD  . ARG   AA 13 65  ? 47.49842  -178.55185 55.66980  1.000 105.90126 ? 65  ARG   a CD  1 
ATOM   46677 N  NE  . ARG   AA 13 65  ? 47.63566  -179.65938 54.72939  1.000 99.44341  ? 65  ARG   a NE  1 
ATOM   46678 C  CZ  . ARG   AA 13 65  ? 47.61523  -179.53269 53.40881  1.000 101.98184 ? 65  ARG   a CZ  1 
ATOM   46679 N  NH1 . ARG   AA 13 65  ? 47.45872  -178.35336 52.82948  1.000 103.24993 ? 65  ARG   a NH1 1 
ATOM   46680 N  NH2 . ARG   AA 13 65  ? 47.76290  -180.61550 52.65052  1.000 88.45855  ? 65  ARG   a NH2 1 
ATOM   46681 N  N   . LEU   AA 13 66  ? 52.45477  -177.59258 53.42959  1.000 43.34461  ? 66  LEU   a N   1 
ATOM   46682 C  CA  . LEU   AA 13 66  ? 53.28037  -178.14483 52.35806  1.000 55.53018  ? 66  LEU   a CA  1 
ATOM   46683 C  C   . LEU   AA 13 66  ? 54.67658  -178.49868 52.85536  1.000 58.79194  ? 66  LEU   a C   1 
ATOM   46684 O  O   . LEU   AA 13 66  ? 55.23034  -179.53438 52.47781  1.000 69.41816  ? 66  LEU   a O   1 
ATOM   46685 C  CB  . LEU   AA 13 66  ? 53.35877  -177.16996 51.18158  1.000 41.74903  ? 66  LEU   a CB  1 
ATOM   46686 C  CG  . LEU   AA 13 66  ? 52.29731  -177.28503 50.07972  1.000 49.52022  ? 66  LEU   a CG  1 
ATOM   46687 C  CD1 . LEU   AA 13 66  ? 50.88507  -177.40970 50.63414  1.000 65.28260  ? 66  LEU   a CD1 1 
ATOM   46688 C  CD2 . LEU   AA 13 66  ? 52.39563  -176.10676 49.12203  1.000 56.73079  ? 66  LEU   a CD2 1 
ATOM   46689 N  N   . LEU   AA 13 67  ? 55.25860  -177.65916 53.71194  1.000 48.06069  ? 67  LEU   a N   1 
ATOM   46690 C  CA  . LEU   AA 13 67  ? 56.58462  -177.95642 54.24764  1.000 46.45587  ? 67  LEU   a CA  1 
ATOM   46691 C  C   . LEU   AA 13 67  ? 56.54949  -179.17029 55.16894  1.000 56.40408  ? 67  LEU   a C   1 
ATOM   46692 O  O   . LEU   AA 13 67  ? 57.45956  -180.01056 55.13838  1.000 60.63566  ? 67  LEU   a O   1 
ATOM   46693 C  CB  . LEU   AA 13 67  ? 57.14024  -176.73503 54.97759  1.000 51.57001  ? 67  LEU   a CB  1 
ATOM   46694 C  CG  . LEU   AA 13 67  ? 57.46285  -175.55004 54.06747  1.000 42.81471  ? 67  LEU   a CG  1 
ATOM   46695 C  CD1 . LEU   AA 13 67  ? 57.97152  -174.36381 54.86927  1.000 39.24792  ? 67  LEU   a CD1 1 
ATOM   46696 C  CD2 . LEU   AA 13 67  ? 58.47187  -175.96466 53.00908  1.000 37.13454  ? 67  LEU   a CD2 1 
ATOM   46697 N  N   . LYS   AA 13 68  ? 55.50867  -179.27741 55.99825  1.000 63.72176  ? 68  LYS   a N   1 
ATOM   46698 C  CA  . LYS   AA 13 68  ? 55.36225  -180.45943 56.84382  1.000 59.25790  ? 68  LYS   a CA  1 
ATOM   46699 C  C   . LYS   AA 13 68  ? 55.22056  -181.72195 56.00083  1.000 59.80535  ? 68  LYS   a C   1 
ATOM   46700 O  O   . LYS   AA 13 68  ? 55.84140  -182.75246 56.29600  1.000 59.70765  ? 68  LYS   a O   1 
ATOM   46701 C  CB  . LYS   AA 13 68  ? 54.16229  -180.29368 57.77569  1.000 56.65731  ? 68  LYS   a CB  1 
ATOM   46702 C  CG  . LYS   AA 13 68  ? 54.42270  -179.38692 58.96789  1.000 60.84942  ? 68  LYS   a CG  1 
ATOM   46703 C  CD  . LYS   AA 13 68  ? 53.12424  -178.83151 59.52901  1.000 68.92418  ? 68  LYS   a CD  1 
ATOM   46704 C  CE  . LYS   AA 13 68  ? 52.10237  -179.93124 59.76394  1.000 79.82124  ? 68  LYS   a CE  1 
ATOM   46705 N  NZ  . LYS   AA 13 68  ? 50.78058  -179.37546 60.16536  1.000 91.02174  ? 68  LYS   a NZ  1 
ATOM   46706 N  N   . ASP   AA 13 69  ? 54.42061  -181.65571 54.93338  1.000 61.40047  ? 69  ASP   a N   1 
ATOM   46707 C  CA  . ASP   AA 13 69  ? 54.27528  -182.80636 54.05010  1.000 59.03859  ? 69  ASP   a CA  1 
ATOM   46708 C  C   . ASP   AA 13 69  ? 55.57171  -183.11987 53.31726  1.000 52.66351  ? 69  ASP   a C   1 
ATOM   46709 O  O   . ASP   AA 13 69  ? 55.87040  -184.29026 53.07613  1.000 69.19800  ? 69  ASP   a O   1 
ATOM   46710 C  CB  . ASP   AA 13 69  ? 53.14236  -182.57187 53.05168  1.000 80.25230  ? 69  ASP   a CB  1 
ATOM   46711 C  CG  . ASP   AA 13 69  ? 51.77206  -182.76669 53.67075  1.000 92.37477  ? 69  ASP   a CG  1 
ATOM   46712 O  OD1 . ASP   AA 13 69  ? 51.69070  -182.89139 54.91118  1.000 84.84979  ? 69  ASP   a OD1 1 
ATOM   46713 O  OD2 . ASP   AA 13 69  ? 50.77725  -182.80469 52.91635  1.000 107.13379 ? 69  ASP   a OD2 1 
ATOM   46714 N  N   . LEU   AA 13 70  ? 56.35254  -182.09914 52.95987  1.000 47.38095  ? 70  LEU   a N   1 
ATOM   46715 C  CA  . LEU   AA 13 70  ? 57.63768  -182.34307 52.31397  1.000 56.94146  ? 70  LEU   a CA  1 
ATOM   46716 C  C   . LEU   AA 13 70  ? 58.59350  -183.06055 53.25724  1.000 50.53073  ? 70  LEU   a C   1 
ATOM   46717 O  O   . LEU   AA 13 70  ? 59.30044  -183.98949 52.84840  1.000 61.01870  ? 70  LEU   a O   1 
ATOM   46718 C  CB  . LEU   AA 13 70  ? 58.24075  -181.02133 51.83679  1.000 48.25133  ? 70  LEU   a CB  1 
ATOM   46719 C  CG  . LEU   AA 13 70  ? 59.50815  -181.09877 50.98441  1.000 39.98186  ? 70  LEU   a CG  1 
ATOM   46720 C  CD1 . LEU   AA 13 70  ? 59.24672  -181.88855 49.71466  1.000 65.09722  ? 70  LEU   a CD1 1 
ATOM   46721 C  CD2 . LEU   AA 13 70  ? 60.01622  -179.70531 50.65513  1.000 47.44004  ? 70  LEU   a CD2 1 
ATOM   46722 N  N   . VAL   AA 13 71  ? 58.61483  -182.65106 54.52681  1.000 55.36438  ? 71  VAL   a N   1 
ATOM   46723 C  CA  . VAL   AA 13 71  ? 59.42045  -183.35547 55.52407  1.000 57.34348  ? 71  VAL   a CA  1 
ATOM   46724 C  C   . VAL   AA 13 71  ? 58.96028  -184.80412 55.64605  1.000 61.86409  ? 71  VAL   a C   1 
ATOM   46725 O  O   . VAL   AA 13 71  ? 59.77286  -185.73973 55.64902  1.000 58.59484  ? 71  VAL   a O   1 
ATOM   46726 C  CB  . VAL   AA 13 71  ? 59.35717  -182.63064 56.88053  1.000 53.82362  ? 71  VAL   a CB  1 
ATOM   46727 C  CG1 . VAL   AA 13 71  ? 60.08278  -183.43671 57.94419  1.000 57.76204  ? 71  VAL   a CG1 1 
ATOM   46728 C  CG2 . VAL   AA 13 71  ? 59.95279  -181.24276 56.77013  1.000 52.51558  ? 71  VAL   a CG2 1 
ATOM   46729 N  N   . THR   AA 13 72  ? 57.64330  -185.00688 55.74799  1.000 65.30324  ? 72  THR   a N   1 
ATOM   46730 C  CA  . THR   AA 13 72  ? 57.10255  -186.35787 55.87764  1.000 57.51732  ? 72  THR   a CA  1 
ATOM   46731 C  C   . THR   AA 13 72  ? 57.46835  -187.22363 54.67535  1.000 43.71094  ? 72  THR   a C   1 
ATOM   46732 O  O   . THR   AA 13 72  ? 57.82760  -188.39656 54.83154  1.000 53.91786  ? 72  THR   a O   1 
ATOM   46733 C  CB  . THR   AA 13 72  ? 55.58394  -186.29842 56.05353  1.000 46.98714  ? 72  THR   a CB  1 
ATOM   46734 O  OG1 . THR   AA 13 72  ? 55.26640  -185.55090 57.23400  1.000 42.75756  ? 72  THR   a OG1 1 
ATOM   46735 C  CG2 . THR   AA 13 72  ? 55.00369  -187.69704 56.18050  1.000 54.15530  ? 72  THR   a CG2 1 
ATOM   46736 N  N   . GLU   AA 13 73  ? 57.39476  -186.65806 53.46806  1.000 57.03412  ? 73  GLU   a N   1 
ATOM   46737 C  CA  . GLU   AA 13 73  ? 57.70491  -187.42087 52.26290  1.000 66.79125  ? 73  GLU   a CA  1 
ATOM   46738 C  C   . GLU   AA 13 73  ? 59.19421  -187.72607 52.17027  1.000 62.45533  ? 73  GLU   a C   1 
ATOM   46739 O  O   . GLU   AA 13 73  ? 59.58348  -188.80458 51.70684  1.000 69.71084  ? 73  GLU   a O   1 
ATOM   46740 C  CB  . GLU   AA 13 73  ? 57.23648  -186.66060 51.02023  1.000 74.17831  ? 73  GLU   a CB  1 
ATOM   46741 C  CG  . GLU   AA 13 73  ? 55.72531  -186.50577 50.90353  1.000 62.74374  ? 73  GLU   a CG  1 
ATOM   46742 C  CD  . GLU   AA 13 73  ? 55.03733  -187.75086 50.37952  1.000 89.68456  ? 73  GLU   a CD  1 
ATOM   46743 O  OE1 . GLU   AA 13 73  ? 55.73898  -188.71859 50.01796  1.000 78.75128  ? 73  GLU   a OE1 1 
ATOM   46744 O  OE2 . GLU   AA 13 73  ? 53.78963  -187.76092 50.33041  1.000 103.97662 ? 73  GLU   a OE2 1 
ATOM   46745 N  N   . ASN   AA 13 74  ? 60.04499  -186.78973 52.59983  1.000 54.04438  ? 74  ASN   a N   1 
ATOM   46746 C  CA  . ASN   AA 13 74  ? 61.47497  -187.06238 52.63416  1.000 50.58967  ? 74  ASN   a CA  1 
ATOM   46747 C  C   . ASN   AA 13 74  ? 61.82426  -188.10391 53.68650  1.000 59.48131  ? 74  ASN   a C   1 
ATOM   46748 O  O   . ASN   AA 13 74  ? 62.85491  -188.77334 53.56166  1.000 58.72970  ? 74  ASN   a O   1 
ATOM   46749 C  CB  . ASN   AA 13 74  ? 62.25531  -185.77226 52.89102  1.000 51.39090  ? 74  ASN   a CB  1 
ATOM   46750 C  CG  . ASN   AA 13 74  ? 63.74088  -185.92895 52.63167  1.000 59.49608  ? 74  ASN   a CG  1 
ATOM   46751 O  OD1 . ASN   AA 13 74  ? 64.18477  -185.92948 51.48360  1.000 53.21892  ? 74  ASN   a OD1 1 
ATOM   46752 N  ND2 . ASN   AA 13 74  ? 64.51768  -186.06627 53.69943  1.000 69.03840  ? 74  ASN   a ND2 1 
ATOM   46753 N  N   . ALA   AA 13 75  ? 60.99200  -188.25093 54.72022  1.000 59.78034  ? 75  ALA   a N   1 
ATOM   46754 C  CA  . ALA   AA 13 75  ? 61.20035  -189.31825 55.69203  1.000 51.57446  ? 75  ALA   a CA  1 
ATOM   46755 C  C   . ALA   AA 13 75  ? 60.86018  -190.69345 55.12945  1.000 57.93077  ? 75  ALA   a C   1 
ATOM   46756 O  O   . ALA   AA 13 75  ? 61.36123  -191.69860 55.64426  1.000 78.52819  ? 75  ALA   a O   1 
ATOM   46757 C  CB  . ALA   AA 13 75  ? 60.37343  -189.05595 56.95107  1.000 55.10376  ? 75  ALA   a CB  1 
ATOM   46758 N  N   . TYR   AA 13 76  ? 60.02740  -190.75983 54.09166  1.000 66.10872  ? 76  TYR   a N   1 
ATOM   46759 C  CA  . TYR   AA 13 76  ? 59.57804  -192.03982 53.55689  1.000 52.79803  ? 76  TYR   a CA  1 
ATOM   46760 C  C   . TYR   AA 13 76  ? 60.71795  -192.78321 52.87055  1.000 66.75512  ? 76  TYR   a C   1 
ATOM   46761 O  O   . TYR   AA 13 76  ? 61.40500  -192.22718 52.00768  1.000 66.61332  ? 76  TYR   a O   1 
ATOM   46762 C  CB  . TYR   AA 13 76  ? 58.43372  -191.82806 52.56795  1.000 44.74958  ? 76  TYR   a CB  1 
ATOM   46763 C  CG  . TYR   AA 13 76  ? 57.09233  -191.54829 53.20311  1.000 43.20782  ? 76  TYR   a CG  1 
ATOM   46764 C  CD1 . TYR   AA 13 76  ? 56.85882  -191.83183 54.54278  1.000 42.69998  ? 76  TYR   a CD1 1 
ATOM   46765 C  CD2 . TYR   AA 13 76  ? 56.05393  -191.00952 52.45612  1.000 44.29553  ? 76  TYR   a CD2 1 
ATOM   46766 C  CE1 . TYR   AA 13 76  ? 55.62776  -191.58036 55.12070  1.000 44.15944  ? 76  TYR   a CE1 1 
ATOM   46767 C  CE2 . TYR   AA 13 76  ? 54.82315  -190.75426 53.02347  1.000 49.65495  ? 76  TYR   a CE2 1 
ATOM   46768 C  CZ  . TYR   AA 13 76  ? 54.61409  -191.04189 54.35406  1.000 51.73245  ? 76  TYR   a CZ  1 
ATOM   46769 O  OH  . TYR   AA 13 76  ? 53.38444  -190.78642 54.91349  1.000 51.43727  ? 76  TYR   a OH  1 
ATOM   46770 N  N   . ASP   AA 13 77  ? 60.90262  -194.05169 53.25071  1.000 66.35623  ? 77  ASP   a N   1 
ATOM   46771 C  CA  . ASP   AA 13 77  ? 61.85743  -194.95828 52.60263  1.000 64.66460  ? 77  ASP   a CA  1 
ATOM   46772 C  C   . ASP   AA 13 77  ? 63.26146  -194.36325 52.54186  1.000 65.88467  ? 77  ASP   a C   1 
ATOM   46773 O  O   . ASP   AA 13 77  ? 64.04518  -194.67055 51.64019  1.000 49.53710  ? 77  ASP   a O   1 
ATOM   46774 C  CB  . ASP   AA 13 77  ? 61.38036  -195.35096 51.20248  1.000 62.38548  ? 77  ASP   a CB  1 
ATOM   46775 C  CG  . ASP   AA 13 77  ? 59.99155  -195.95676 51.21085  1.000 63.46916  ? 77  ASP   a CG  1 
ATOM   46776 O  OD1 . ASP   AA 13 77  ? 59.61198  -196.55646 52.23887  1.000 66.14102  ? 77  ASP   a OD1 1 
ATOM   46777 O  OD2 . ASP   AA 13 77  ? 59.28002  -195.83305 50.19143  1.000 56.67445  ? 77  ASP   a OD2 1 
ATOM   46778 N  N   . ASN   AA 13 78  ? 63.58674  -193.50380 53.50525  1.000 78.27495  ? 78  ASN   a N   1 
ATOM   46779 C  CA  . ASN   AA 13 78  ? 64.87647  -192.81985 53.56245  1.000 77.23044  ? 78  ASN   a CA  1 
ATOM   46780 C  C   . ASN   AA 13 78  ? 65.48701  -193.10020 54.92750  1.000 91.28751  ? 78  ASN   a C   1 
ATOM   46781 O  O   . ASN   AA 13 78  ? 65.21826  -192.38235 55.90094  1.000 94.90101  ? 78  ASN   a O   1 
ATOM   46782 C  CB  . ASN   AA 13 78  ? 64.72366  -191.32149 53.31199  1.000 72.61214  ? 78  ASN   a CB  1 
ATOM   46783 C  CG  . ASN   AA 13 78  ? 66.05584  -190.59890 53.25699  1.000 90.00727  ? 78  ASN   a CG  1 
ATOM   46784 O  OD1 . ASN   AA 13 78  ? 67.10772  -191.22073 53.10766  1.000 90.75739  ? 78  ASN   a OD1 1 
ATOM   46785 N  ND2 . ASN   AA 13 78  ? 66.01662  -189.27657 53.37605  1.000 86.86094  ? 78  ASN   a ND2 1 
ATOM   46786 N  N   . PRO   AA 13 79  ? 66.31259  -194.14466 55.04023  1.000 94.36027  ? 79  PRO   a N   1 
ATOM   46787 C  CA  . PRO   AA 13 79  ? 66.97691  -194.42490 56.32388  1.000 101.50495 ? 79  PRO   a CA  1 
ATOM   46788 C  C   . PRO   AA 13 79  ? 67.94829  -193.34022 56.75637  1.000 93.66214  ? 79  PRO   a C   1 
ATOM   46789 O  O   . PRO   AA 13 79  ? 68.43910  -193.39177 57.89186  1.000 92.05680  ? 79  PRO   a O   1 
ATOM   46790 C  CB  . PRO   AA 13 79  ? 67.70404  -195.75019 56.06087  1.000 99.75859  ? 79  PRO   a CB  1 
ATOM   46791 C  CG  . PRO   AA 13 79  ? 67.91690  -195.76954 54.58118  1.000 76.12287  ? 79  PRO   a CG  1 
ATOM   46792 C  CD  . PRO   AA 13 79  ? 66.71135  -195.09647 53.98922  1.000 79.97336  ? 79  PRO   a CD  1 
ATOM   46793 N  N   . LEU   AA 13 80  ? 68.23875  -192.36543 55.89470  1.000 84.28124  ? 80  LEU   a N   1 
ATOM   46794 C  CA  . LEU   AA 13 80  ? 69.17224  -191.29037 56.19947  1.000 100.91228 ? 80  LEU   a CA  1 
ATOM   46795 C  C   . LEU   AA 13 80  ? 68.46788  -189.95738 56.43714  1.000 100.05862 ? 80  LEU   a C   1 
ATOM   46796 O  O   . LEU   AA 13 80  ? 69.09447  -188.90121 56.32498  1.000 86.14839  ? 80  LEU   a O   1 
ATOM   46797 C  CB  . LEU   AA 13 80  ? 70.19679  -191.15512 55.07285  1.000 80.87505  ? 80  LEU   a CB  1 
ATOM   46798 C  CG  . LEU   AA 13 80  ? 71.09618  -192.35988 54.80106  1.000 62.92927  ? 80  LEU   a CG  1 
ATOM   46799 C  CD1 . LEU   AA 13 80  ? 71.94680  -192.11584 53.56502  1.000 53.16059  ? 80  LEU   a CD1 1 
ATOM   46800 C  CD2 . LEU   AA 13 80  ? 71.97060  -192.64951 56.00943  1.000 72.05149  ? 80  LEU   a CD2 1 
ATOM   46801 N  N   . ALA   AA 13 81  ? 67.18433  -189.98242 56.80012  1.000 90.20933  ? 81  ALA   a N   1 
ATOM   46802 C  CA  . ALA   AA 13 81  ? 66.46425  -188.73754 57.04415  1.000 73.18418  ? 81  ALA   a CA  1 
ATOM   46803 C  C   . ALA   AA 13 81  ? 67.05940  -187.93271 58.19332  1.000 96.94049  ? 81  ALA   a C   1 
ATOM   46804 O  O   . ALA   AA 13 81  ? 66.75617  -186.74153 58.32104  1.000 96.61812  ? 81  ALA   a O   1 
ATOM   46805 C  CB  . ALA   AA 13 81  ? 64.99008  -189.02927 57.32371  1.000 83.54423  ? 81  ALA   a CB  1 
ATOM   46806 N  N   . ASP   AA 13 82  ? 67.89832  -188.54833 59.02802  1.000 115.23281 ? 82  ASP   a N   1 
ATOM   46807 C  CA  . ASP   AA 13 82  ? 68.54664  -187.83610 60.12058  1.000 92.33308  ? 82  ASP   a CA  1 
ATOM   46808 C  C   . ASP   AA 13 82  ? 69.85240  -187.16597 59.71217  1.000 85.26115  ? 82  ASP   a C   1 
ATOM   46809 O  O   . ASP   AA 13 82  ? 70.32712  -186.28136 60.43366  1.000 103.99020 ? 82  ASP   a O   1 
ATOM   46810 C  CB  . ASP   AA 13 82  ? 68.82151  -188.79580 61.28275  1.000 101.97560 ? 82  ASP   a CB  1 
ATOM   46811 C  CG  . ASP   AA 13 82  ? 67.65919  -189.73030 61.55495  1.000 121.68290 ? 82  ASP   a CG  1 
ATOM   46812 O  OD1 . ASP   AA 13 82  ? 66.50812  -189.24898 61.61577  1.000 133.27587 ? 82  ASP   a OD1 1 
ATOM   46813 O  OD2 . ASP   AA 13 82  ? 67.89786  -190.94730 61.70504  1.000 128.35301 ? 82  ASP   a OD2 1 
ATOM   46814 N  N   . ALA   AA 13 83  ? 70.44159  -187.55751 58.58142  1.000 70.97096  ? 83  ALA   a N   1 
ATOM   46815 C  CA  . ALA   AA 13 83  ? 71.73662  -187.02297 58.17288  1.000 73.78653  ? 83  ALA   a CA  1 
ATOM   46816 C  C   . ALA   AA 13 83  ? 71.74456  -186.71714 56.68098  1.000 73.97937  ? 83  ALA   a C   1 
ATOM   46817 O  O   . ALA   AA 13 83  ? 71.01022  -185.83820 56.22251  1.000 91.76437  ? 83  ALA   a O   1 
ATOM   46818 C  CB  . ALA   AA 13 83  ? 72.85870  -188.00169 58.52342  1.000 78.99369  ? 83  ALA   a CB  1 
ATOM   46819 N  N   . GLU   AA 13 84  ? 72.58464  -187.41832 55.92123  1.000 67.55665  ? 84  GLU   a N   1 
ATOM   46820 C  CA  . GLU   AA 13 84  ? 72.67797  -187.17475 54.48760  1.000 66.53943  ? 84  GLU   a CA  1 
ATOM   46821 C  C   . GLU   AA 13 84  ? 71.32308  -187.40710 53.82794  1.000 74.36889  ? 84  GLU   a C   1 
ATOM   46822 O  O   . GLU   AA 13 84  ? 70.49167  -188.16576 54.32560  1.000 87.86127  ? 84  GLU   a O   1 
ATOM   46823 C  CB  . GLU   AA 13 84  ? 73.73541  -188.08212 53.85938  1.000 78.12078  ? 84  GLU   a CB  1 
ATOM   46824 C  CG  . GLU   AA 13 84  ? 75.13129  -187.89780 54.43169  1.000 93.22697  ? 84  GLU   a CG  1 
ATOM   46825 C  CD  . GLU   AA 13 84  ? 75.77530  -189.21205 54.82635  1.000 96.78806  ? 84  GLU   a CD  1 
ATOM   46826 O  OE1 . GLU   AA 13 84  ? 75.04101  -190.12984 55.24967  1.000 87.26453  ? 84  GLU   a OE1 1 
ATOM   46827 O  OE2 . GLU   AA 13 84  ? 77.01358  -189.32881 54.70948  1.000 103.77261 ? 84  GLU   a OE2 1 
ATOM   46828 N  N   . GLU   AA 13 85  ? 71.10237  -186.74191 52.69546  1.000 79.38899  ? 85  GLU   a N   1 
ATOM   46829 C  CA  . GLU   AA 13 85  ? 69.82347  -186.79797 51.98388  1.000 92.41701  ? 85  GLU   a CA  1 
ATOM   46830 C  C   . GLU   AA 13 85  ? 68.67366  -186.26974 52.84074  1.000 87.83537  ? 85  GLU   a C   1 
ATOM   46831 O  O   . GLU   AA 13 85  ? 67.53005  -186.71185 52.70496  1.000 75.98232  ? 85  GLU   a O   1 
ATOM   46832 C  CB  . GLU   AA 13 85  ? 69.51011  -188.21949 51.50017  1.000 58.04561  ? 85  GLU   a CB  1 
ATOM   46833 C  CG  . GLU   AA 13 85  ? 70.41434  -188.73355 50.39191  1.000 48.11128  ? 85  GLU   a CG  1 
ATOM   46834 C  CD  . GLU   AA 13 85  ? 70.33561  -187.89477 49.13393  1.000 72.89138  ? 85  GLU   a CD  1 
ATOM   46835 O  OE1 . GLU   AA 13 85  ? 69.21398  -187.50216 48.75002  1.000 84.75021  ? 85  GLU   a OE1 1 
ATOM   46836 O  OE2 . GLU   AA 13 85  ? 71.39483  -187.63476 48.52476  1.000 68.51322  ? 85  GLU   a OE2 1 
ATOM   46837 N  N   . ALA   AA 13 86  ? 68.96676  -185.32933 53.73321  1.000 85.29664  ? 86  ALA   a N   1 
ATOM   46838 C  CA  . ALA   AA 13 86  ? 67.93920  -184.61015 54.46962  1.000 76.25037  ? 86  ALA   a CA  1 
ATOM   46839 C  C   . ALA   AA 13 86  ? 67.58371  -183.32863 53.72674  1.000 80.04923  ? 86  ALA   a C   1 
ATOM   46840 O  O   . ALA   AA 13 86  ? 68.33199  -182.85373 52.86845  1.000 81.45858  ? 86  ALA   a O   1 
ATOM   46841 C  CB  . ALA   AA 13 86  ? 68.39280  -184.28601 55.89318  1.000 60.28626  ? 86  ALA   a CB  1 
ATOM   46842 N  N   . LEU   AA 13 87  ? 66.41965  -182.77329 54.06041  1.000 70.53631  ? 87  LEU   a N   1 
ATOM   46843 C  CA  . LEU   AA 13 87  ? 65.95714  -181.56926 53.38340  1.000 62.86220  ? 87  LEU   a CA  1 
ATOM   46844 C  C   . LEU   AA 13 87  ? 66.94274  -180.42421 53.57550  1.000 71.92968  ? 87  LEU   a C   1 
ATOM   46845 O  O   . LEU   AA 13 87  ? 67.07741  -179.88128 54.67721  1.000 67.89889  ? 87  LEU   a O   1 
ATOM   46846 C  CB  . LEU   AA 13 87  ? 64.56942  -181.16801 53.88416  1.000 54.00483  ? 87  LEU   a CB  1 
ATOM   46847 C  CG  . LEU   AA 13 87  ? 63.41471  -182.01926 53.35656  1.000 58.37402  ? 87  LEU   a CG  1 
ATOM   46848 C  CD1 . LEU   AA 13 87  ? 62.08710  -181.48437 53.85659  1.000 54.55368  ? 87  LEU   a CD1 1 
ATOM   46849 C  CD2 . LEU   AA 13 87  ? 63.43879  -182.06990 51.83709  1.000 55.78513  ? 87  LEU   a CD2 1 
ATOM   46850 N  N   . GLU   AA 13 88  ? 67.64093  -180.06532 52.50295  1.000 72.82255  ? 88  GLU   a N   1 
ATOM   46851 C  CA  . GLU   AA 13 88  ? 68.55068  -178.93491 52.49328  1.000 69.93003  ? 88  GLU   a CA  1 
ATOM   46852 C  C   . GLU   AA 13 88  ? 67.77725  -177.63708 52.26770  1.000 70.13346  ? 88  GLU   a C   1 
ATOM   46853 O  O   . GLU   AA 13 88  ? 66.68956  -177.64965 51.68437  1.000 68.61800  ? 88  GLU   a O   1 
ATOM   46854 C  CB  . GLU   AA 13 88  ? 69.59833  -179.10670 51.39806  1.000 64.43156  ? 88  GLU   a CB  1 
ATOM   46855 C  CG  . GLU   AA 13 88  ? 70.69587  -180.11140 51.71829  1.000 58.95577  ? 88  GLU   a CG  1 
ATOM   46856 C  CD  . GLU   AA 13 88  ? 71.73795  -179.56348 52.67175  1.000 72.89545  ? 88  GLU   a CD  1 
ATOM   46857 O  OE1 . GLU   AA 13 88  ? 71.41174  -179.33710 53.85664  1.000 65.49678  ? 88  GLU   a OE1 1 
ATOM   46858 O  OE2 . GLU   AA 13 88  ? 72.88512  -179.34863 52.22873  1.000 79.38891  ? 88  GLU   a OE2 1 
ATOM   46859 N  N   . PRO   AA 13 89  ? 68.30962  -176.50447 52.73788  1.000 67.56315  ? 89  PRO   a N   1 
ATOM   46860 C  CA  . PRO   AA 13 89  ? 67.63914  -175.22284 52.45874  1.000 64.39095  ? 89  PRO   a CA  1 
ATOM   46861 C  C   . PRO   AA 13 89  ? 67.43964  -174.96266 50.97586  1.000 65.22458  ? 89  PRO   a C   1 
ATOM   46862 O  O   . PRO   AA 13 89  ? 66.39871  -174.42171 50.58091  1.000 70.57863  ? 89  PRO   a O   1 
ATOM   46863 C  CB  . PRO   AA 13 89  ? 68.58009  -174.19200 53.09816  1.000 67.43986  ? 89  PRO   a CB  1 
ATOM   46864 C  CG  . PRO   AA 13 89  ? 69.30751  -174.94680 54.15333  1.000 58.40658  ? 89  PRO   a CG  1 
ATOM   46865 C  CD  . PRO   AA 13 89  ? 69.46859  -176.34391 53.63293  1.000 75.66168  ? 89  PRO   a CD  1 
ATOM   46866 N  N   . SER   AA 13 90  ? 68.41347  -175.33547 50.14058  1.000 51.45382  ? 90  SER   a N   1 
ATOM   46867 C  CA  . SER   AA 13 90  ? 68.27632  -175.12428 48.70307  1.000 60.80795  ? 90  SER   a CA  1 
ATOM   46868 C  C   . SER   AA 13 90  ? 67.11919  -175.93610 48.13378  1.000 67.13869  ? 90  SER   a C   1 
ATOM   46869 O  O   . SER   AA 13 90  ? 66.38594  -175.45702 47.25944  1.000 67.22411  ? 90  SER   a O   1 
ATOM   46870 C  CB  . SER   AA 13 90  ? 69.58271  -175.48013 47.99447  1.000 56.35982  ? 90  SER   a CB  1 
ATOM   46871 O  OG  . SER   AA 13 90  ? 69.91497  -176.84288 48.19384  1.000 50.74146  ? 90  SER   a OG  1 
ATOM   46872 N  N   . TYR   AA 13 91  ? 66.94246  -177.16979 48.61571  1.000 65.02985  ? 91  TYR   a N   1 
ATOM   46873 C  CA  . TYR   AA 13 91  ? 65.83269  -177.99892 48.15362  1.000 59.52677  ? 91  TYR   a CA  1 
ATOM   46874 C  C   . TYR   AA 13 91  ? 64.49854  -177.34683 48.48876  1.000 68.82270  ? 91  TYR   a C   1 
ATOM   46875 O  O   . TYR   AA 13 91  ? 63.60833  -177.24132 47.63428  1.000 76.35429  ? 91  TYR   a O   1 
ATOM   46876 C  CB  . TYR   AA 13 91  ? 65.90478  -179.39450 48.78156  1.000 55.45470  ? 91  TYR   a CB  1 
ATOM   46877 C  CG  . TYR   AA 13 91  ? 67.22698  -180.12529 48.64484  1.000 62.15319  ? 91  TYR   a CG  1 
ATOM   46878 C  CD1 . TYR   AA 13 91  ? 68.17276  -179.74719 47.69904  1.000 67.47739  ? 91  TYR   a CD1 1 
ATOM   46879 C  CD2 . TYR   AA 13 91  ? 67.52030  -181.20888 49.46361  1.000 59.78392  ? 91  TYR   a CD2 1 
ATOM   46880 C  CE1 . TYR   AA 13 91  ? 69.37627  -180.41925 47.58303  1.000 68.93162  ? 91  TYR   a CE1 1 
ATOM   46881 C  CE2 . TYR   AA 13 91  ? 68.71769  -181.88782 49.35255  1.000 65.39313  ? 91  TYR   a CE2 1 
ATOM   46882 C  CZ  . TYR   AA 13 91  ? 69.64173  -181.48970 48.41139  1.000 69.22708  ? 91  TYR   a CZ  1 
ATOM   46883 O  OH  . TYR   AA 13 91  ? 70.83511  -182.16526 48.29901  1.000 77.38083  ? 91  TYR   a OH  1 
ATOM   46884 N  N   . ILE   AA 13 92  ? 64.34061  -176.92654 49.74673  1.000 61.99801  ? 92  ILE   a N   1 
ATOM   46885 C  CA  . ILE   AA 13 92  ? 63.10349  -176.29365 50.19186  1.000 58.60868  ? 92  ILE   a CA  1 
ATOM   46886 C  C   . ILE   AA 13 92  ? 62.83209  -175.03428 49.38468  1.000 68.05277  ? 92  ILE   a C   1 
ATOM   46887 O  O   . ILE   AA 13 92  ? 61.69705  -174.79012 48.94706  1.000 66.47996  ? 92  ILE   a O   1 
ATOM   46888 C  CB  . ILE   AA 13 92  ? 63.17763  -175.99593 51.70011  1.000 54.80302  ? 92  ILE   a CB  1 
ATOM   46889 C  CG1 . ILE   AA 13 92  ? 63.43116  -177.28833 52.47758  1.000 61.99412  ? 92  ILE   a CG1 1 
ATOM   46890 C  CG2 . ILE   AA 13 92  ? 61.91043  -175.30636 52.17397  1.000 49.30015  ? 92  ILE   a CG2 1 
ATOM   46891 C  CD1 . ILE   AA 13 92  ? 63.93737  -177.06775 53.87809  1.000 50.41614  ? 92  ILE   a CD1 1 
ATOM   46892 N  N   . PHE   AA 13 93  ? 63.86569  -174.21347 49.17481  1.000 65.84285  ? 93  PHE   a N   1 
ATOM   46893 C  CA  . PHE   AA 13 93  ? 63.69627  -173.02774 48.34613  1.000 65.93371  ? 93  PHE   a CA  1 
ATOM   46894 C  C   . PHE   AA 13 93  ? 63.18745  -173.41008 46.96729  1.000 65.09195  ? 93  PHE   a C   1 
ATOM   46895 O  O   . PHE   AA 13 93  ? 62.06026  -173.06991 46.61006  1.000 61.98196  ? 93  PHE   a O   1 
ATOM   46896 C  CB  . PHE   AA 13 93  ? 64.99504  -172.23659 48.22937  1.000 65.43361  ? 93  PHE   a CB  1 
ATOM   46897 C  CG  . PHE   AA 13 93  ? 64.89732  -171.08313 47.27024  1.000 68.52572  ? 93  PHE   a CG  1 
ATOM   46898 C  CD1 . PHE   AA 13 93  ? 64.29290  -169.89815 47.65607  1.000 66.53997  ? 93  PHE   a CD1 1 
ATOM   46899 C  CD2 . PHE   AA 13 93  ? 65.38865  -171.18874 45.97849  1.000 77.66444  ? 93  PHE   a CD2 1 
ATOM   46900 C  CE1 . PHE   AA 13 93  ? 64.18473  -168.83806 46.77498  1.000 69.11849  ? 93  PHE   a CE1 1 
ATOM   46901 C  CE2 . PHE   AA 13 93  ? 65.28610  -170.13021 45.09409  1.000 85.99630  ? 93  PHE   a CE2 1 
ATOM   46902 C  CZ  . PHE   AA 13 93  ? 64.68605  -168.95280 45.49463  1.000 65.14650  ? 93  PHE   a CZ  1 
ATOM   46903 N  N   . GLU   AA 13 94  ? 63.98570  -174.17416 46.21104  1.000 66.69037  ? 94  GLU   a N   1 
ATOM   46904 C  CA  . GLU   AA 13 94  ? 63.62202  -174.53960 44.84351  1.000 65.76236  ? 94  GLU   a CA  1 
ATOM   46905 C  C   . GLU   AA 13 94  ? 62.20642  -175.10217 44.75793  1.000 55.46264  ? 94  GLU   a C   1 
ATOM   46906 O  O   . GLU   AA 13 94  ? 61.46502  -174.78799 43.81935  1.000 52.16657  ? 94  GLU   a O   1 
ATOM   46907 C  CB  . GLU   AA 13 94  ? 64.63081  -175.54548 44.28618  1.000 55.66310  ? 94  GLU   a CB  1 
ATOM   46908 C  CG  . GLU   AA 13 94  ? 64.66230  -175.61259 42.76672  1.000 61.37519  ? 94  GLU   a CG  1 
ATOM   46909 C  CD  . GLU   AA 13 94  ? 65.27455  -174.37284 42.13917  1.000 73.44256  ? 94  GLU   a CD  1 
ATOM   46910 O  OE1 . GLU   AA 13 94  ? 65.98588  -173.63125 42.85066  1.000 70.51513  ? 94  GLU   a OE1 1 
ATOM   46911 O  OE2 . GLU   AA 13 94  ? 65.04320  -174.13863 40.93391  1.000 75.99773  ? 94  GLU   a OE2 1 
ATOM   46912 N  N   . TYR   AA 13 95  ? 61.79874  -175.91018 45.74259  1.000 51.49703  ? 95  TYR   a N   1 
ATOM   46913 C  CA  . TYR   AA 13 95  ? 60.43046  -176.42272 45.75387  1.000 56.36781  ? 95  TYR   a CA  1 
ATOM   46914 C  C   . TYR   AA 13 95  ? 59.41927  -175.28873 45.88381  1.000 62.92745  ? 95  TYR   a C   1 
ATOM   46915 O  O   . TYR   AA 13 95  ? 58.45753  -175.20231 45.10489  1.000 61.76591  ? 95  TYR   a O   1 
ATOM   46916 C  CB  . TYR   AA 13 95  ? 60.25806  -177.43234 46.88921  1.000 52.99596  ? 95  TYR   a CB  1 
ATOM   46917 C  CG  . TYR   AA 13 95  ? 58.82002  -177.82593 47.14360  1.000 44.99982  ? 95  TYR   a CG  1 
ATOM   46918 C  CD1 . TYR   AA 13 95  ? 58.13254  -178.63597 46.25036  1.000 41.58909  ? 95  TYR   a CD1 1 
ATOM   46919 C  CD2 . TYR   AA 13 95  ? 58.14962  -177.38554 48.27758  1.000 48.04325  ? 95  TYR   a CD2 1 
ATOM   46920 C  CE1 . TYR   AA 13 95  ? 56.81724  -178.99688 46.47880  1.000 42.36521  ? 95  TYR   a CE1 1 
ATOM   46921 C  CE2 . TYR   AA 13 95  ? 56.83490  -177.74142 48.51499  1.000 42.85352  ? 95  TYR   a CE2 1 
ATOM   46922 C  CZ  . TYR   AA 13 95  ? 56.17392  -178.54721 47.61240  1.000 43.25193  ? 95  TYR   a CZ  1 
ATOM   46923 O  OH  . TYR   AA 13 95  ? 54.86506  -178.90377 47.84345  1.000 39.19970  ? 95  TYR   a OH  1 
ATOM   46924 N  N   . LEU   AA 13 96  ? 59.61471  -174.41409 46.87674  1.000 53.26942  ? 96  LEU   a N   1 
ATOM   46925 C  CA  . LEU   AA 13 96  ? 58.70468  -173.28699 47.05772  1.000 48.07869  ? 96  LEU   a CA  1 
ATOM   46926 C  C   . LEU   AA 13 96  ? 58.67578  -172.39655 45.82128  1.000 53.91603  ? 96  LEU   a C   1 
ATOM   46927 O  O   . LEU   AA 13 96  ? 57.61960  -171.89310 45.43601  1.000 52.42060  ? 96  LEU   a O   1 
ATOM   46928 C  CB  . LEU   AA 13 96  ? 59.10864  -172.47729 48.28976  1.000 44.86510  ? 96  LEU   a CB  1 
ATOM   46929 C  CG  . LEU   AA 13 96  ? 58.97977  -173.16684 49.64810  1.000 40.49573  ? 96  LEU   a CG  1 
ATOM   46930 C  CD1 . LEU   AA 13 96  ? 59.52054  -172.27759 50.75634  1.000 42.23962  ? 96  LEU   a CD1 1 
ATOM   46931 C  CD2 . LEU   AA 13 96  ? 57.53250  -173.53565 49.91644  1.000 45.74710  ? 96  LEU   a CD2 1 
ATOM   46932 N  N   . ALA   AA 13 97  ? 59.83080  -172.19998 45.18843  1.000 51.40894  ? 97  ALA   a N   1 
ATOM   46933 C  CA  . ALA   AA 13 97  ? 59.92529  -171.32133 44.02723  1.000 60.94900  ? 97  ALA   a CA  1 
ATOM   46934 C  C   . ALA   AA 13 97  ? 59.18640  -171.90878 42.83300  1.000 62.85276  ? 97  ALA   a C   1 
ATOM   46935 O  O   . ALA   AA 13 97  ? 58.47783  -171.18864 42.11618  1.000 65.95062  ? 97  ALA   a O   1 
ATOM   46936 C  CB  . ALA   AA 13 97  ? 61.39164  -171.06452 43.68150  1.000 57.07269  ? 97  ALA   a CB  1 
ATOM   46937 N  N   . THR   AA 13 98  ? 59.34466  -173.21421 42.60104  1.000 65.74142  ? 98  THR   a N   1 
ATOM   46938 C  CA  . THR   AA 13 98  ? 58.56398  -173.88466 41.56932  1.000 65.72451  ? 98  THR   a CA  1 
ATOM   46939 C  C   . THR   AA 13 98  ? 57.07353  -173.72855 41.83643  1.000 56.64184  ? 98  THR   a C   1 
ATOM   46940 O  O   . THR   AA 13 98  ? 56.29893  -173.39829 40.92922  1.000 71.39880  ? 98  THR   a O   1 
ATOM   46941 C  CB  . THR   AA 13 98  ? 58.94700  -175.36438 41.50043  1.000 54.45934  ? 98  THR   a CB  1 
ATOM   46942 O  OG1 . THR   AA 13 98  ? 60.35854  -175.48705 41.28370  1.000 44.44161  ? 98  THR   a OG1 1 
ATOM   46943 C  CG2 . THR   AA 13 98  ? 58.20322  -176.05632 40.36750  1.000 60.19979  ? 98  THR   a CG2 1 
ATOM   46944 N  N   . VAL   AA 13 99  ? 56.65736  -173.94670 43.08798  1.000 37.45681  ? 99  VAL   a N   1 
ATOM   46945 C  CA  . VAL   AA 13 99  ? 55.23944  -173.83798 43.42661  1.000 46.37497  ? 99  VAL   a CA  1 
ATOM   46946 C  C   . VAL   AA 13 99  ? 54.73463  -172.41924 43.19084  1.000 50.48025  ? 99  VAL   a C   1 
ATOM   46947 O  O   . VAL   AA 13 99  ? 53.63955  -172.21616 42.65220  1.000 53.27910  ? 99  VAL   a O   1 
ATOM   46948 C  CB  . VAL   AA 13 99  ? 54.99734  -174.29276 44.87740  1.000 48.97027  ? 99  VAL   a CB  1 
ATOM   46949 C  CG1 . VAL   AA 13 99  ? 53.56536  -173.99445 45.29506  1.000 41.08056  ? 99  VAL   a CG1 1 
ATOM   46950 C  CG2 . VAL   AA 13 99  ? 55.29002  -175.77592 45.01713  1.000 68.03643  ? 99  VAL   a CG2 1 
ATOM   46951 N  N   . MET   AA 13 100 ? 55.52066  -171.41774 43.59143  1.000 50.29438  ? 100 MET   a N   1 
ATOM   46952 C  CA  . MET   AA 13 100 ? 55.09510  -170.03003 43.44030  1.000 63.33319  ? 100 MET   a CA  1 
ATOM   46953 C  C   . MET   AA 13 100 ? 54.97886  -169.64516 41.97180  1.000 60.01436  ? 100 MET   a C   1 
ATOM   46954 O  O   . MET   AA 13 100 ? 54.00405  -168.99613 41.57175  1.000 62.07749  ? 100 MET   a O   1 
ATOM   46955 C  CB  . MET   AA 13 100 ? 56.06277  -169.09110 44.16492  1.000 51.60060  ? 100 MET   a CB  1 
ATOM   46956 C  CG  . MET   AA 13 100 ? 56.14074  -169.29885 45.67199  1.000 45.41976  ? 100 MET   a CG  1 
ATOM   46957 S  SD  . MET   AA 13 100 ? 54.57880  -169.07307 46.54148  1.000 49.75280  ? 100 MET   a SD  1 
ATOM   46958 C  CE  . MET   AA 13 100 ? 54.49562  -167.28924 46.61249  1.000 65.14689  ? 100 MET   a CE  1 
ATOM   46959 N  N   . TYR   AA 13 101 ? 55.95723  -170.03506 41.14933  1.000 53.16135  ? 101 TYR   a N   1 
ATOM   46960 C  CA  . TYR   AA 13 101 ? 55.87547  -169.69577 39.73320  1.000 51.17487  ? 101 TYR   a CA  1 
ATOM   46961 C  C   . TYR   AA 13 101 ? 54.71154  -170.41524 39.06359  1.000 52.03353  ? 101 TYR   a C   1 
ATOM   46962 O  O   . TYR   AA 13 101 ? 54.04516  -169.84423 38.19158  1.000 59.79167  ? 101 TYR   a O   1 
ATOM   46963 C  CB  . TYR   AA 13 101 ? 57.18712  -170.01385 39.01684  1.000 60.12853  ? 101 TYR   a CB  1 
ATOM   46964 C  CG  . TYR   AA 13 101 ? 57.20356  -169.51112 37.58828  1.000 50.28032  ? 101 TYR   a CG  1 
ATOM   46965 C  CD1 . TYR   AA 13 101 ? 57.54542  -168.19726 37.29891  1.000 51.40077  ? 101 TYR   a CD1 1 
ATOM   46966 C  CD2 . TYR   AA 13 101 ? 56.85761  -170.34384 36.53214  1.000 61.12328  ? 101 TYR   a CD2 1 
ATOM   46967 C  CE1 . TYR   AA 13 101 ? 57.55258  -167.73009 35.99765  1.000 61.36389  ? 101 TYR   a CE1 1 
ATOM   46968 C  CE2 . TYR   AA 13 101 ? 56.86145  -169.88457 35.22781  1.000 62.95937  ? 101 TYR   a CE2 1 
ATOM   46969 C  CZ  . TYR   AA 13 101 ? 57.20991  -168.57783 34.96653  1.000 53.93845  ? 101 TYR   a CZ  1 
ATOM   46970 O  OH  . TYR   AA 13 101 ? 57.21527  -168.11792 33.66939  1.000 45.84251  ? 101 TYR   a OH  1 
ATOM   46971 N  N   . GLN   AA 13 102 ? 54.44095  -171.66323 39.45956  1.000 51.38712  ? 102 GLN   a N   1 
ATOM   46972 C  CA  . GLN   AA 13 102 ? 53.28163  -172.36478 38.91823  1.000 67.17594  ? 102 GLN   a CA  1 
ATOM   46973 C  C   . GLN   AA 13 102 ? 51.98980  -171.64984 39.29159  1.000 64.76317  ? 102 GLN   a C   1 
ATOM   46974 O  O   . GLN   AA 13 102 ? 51.13283  -171.40449 38.43518  1.000 71.51477  ? 102 GLN   a O   1 
ATOM   46975 C  CB  . GLN   AA 13 102 ? 53.25763  -173.81144 39.41330  1.000 67.47283  ? 102 GLN   a CB  1 
ATOM   46976 C  CG  . GLN   AA 13 102 ? 54.32168  -174.70486 38.80031  1.000 78.85637  ? 102 GLN   a CG  1 
ATOM   46977 C  CD  . GLN   AA 13 102 ? 54.29495  -176.11013 39.36947  1.000 98.34949  ? 102 GLN   a CD  1 
ATOM   46978 O  OE1 . GLN   AA 13 102 ? 53.51607  -176.41021 40.27475  1.000 90.29663  ? 102 GLN   a OE1 1 
ATOM   46979 N  NE2 . GLN   AA 13 102 ? 55.14740  -176.98050 38.84001  1.000 105.34679 ? 102 GLN   a NE2 1 
ATOM   46980 N  N   . ARG   AA 13 103 ? 51.83766  -171.29847 40.57114  1.000 48.81362  ? 103 ARG   a N   1 
ATOM   46981 C  CA  . ARG   AA 13 103 ? 50.62778  -170.61277 41.01381  1.000 55.91032  ? 103 ARG   a CA  1 
ATOM   46982 C  C   . ARG   AA 13 103 ? 50.45579  -169.27779 40.29932  1.000 62.36212  ? 103 ARG   a C   1 
ATOM   46983 O  O   . ARG   AA 13 103 ? 49.32914  -168.87297 39.98839  1.000 62.67083  ? 103 ARG   a O   1 
ATOM   46984 C  CB  . ARG   AA 13 103 ? 50.65848  -170.42131 42.52931  1.000 65.84374  ? 103 ARG   a CB  1 
ATOM   46985 C  CG  . ARG   AA 13 103 ? 50.58587  -171.72377 43.30869  1.000 47.57003  ? 103 ARG   a CG  1 
ATOM   46986 C  CD  . ARG   AA 13 103 ? 49.24540  -172.40997 43.11254  1.000 43.07336  ? 103 ARG   a CD  1 
ATOM   46987 N  NE  . ARG   AA 13 103 ? 48.16235  -171.68623 43.76620  1.000 47.07823  ? 103 ARG   a NE  1 
ATOM   46988 C  CZ  . ARG   AA 13 103 ? 47.74711  -171.92198 45.00326  1.000 60.20627  ? 103 ARG   a CZ  1 
ATOM   46989 N  NH1 . ARG   AA 13 103 ? 48.29749  -172.86647 45.74883  1.000 60.97375  ? 103 ARG   a NH1 1 
ATOM   46990 N  NH2 . ARG   AA 13 103 ? 46.75414  -171.19295 45.50472  1.000 66.55465  ? 103 ARG   a NH2 1 
ATOM   46991 N  N   . ARG   AA 13 104 ? 51.55967  -168.57341 40.03928  1.000 60.85816  ? 104 ARG   a N   1 
ATOM   46992 C  CA  . ARG   AA 13 104 ? 51.48347  -167.36394 39.22559  1.000 56.69644  ? 104 ARG   a CA  1 
ATOM   46993 C  C   . ARG   AA 13 104 ? 50.97685  -167.68242 37.82469  1.000 59.06672  ? 104 ARG   a C   1 
ATOM   46994 O  O   . ARG   AA 13 104 ? 50.05379  -167.03215 37.32044  1.000 56.14055  ? 104 ARG   a O   1 
ATOM   46995 C  CB  . ARG   AA 13 104 ? 52.85027  -166.68584 39.14734  1.000 55.66412  ? 104 ARG   a CB  1 
ATOM   46996 C  CG  . ARG   AA 13 104 ? 52.92287  -165.62879 38.05626  1.000 59.79034  ? 104 ARG   a CG  1 
ATOM   46997 C  CD  . ARG   AA 13 104 ? 54.26708  -165.63563 37.35122  1.000 73.85906  ? 104 ARG   a CD  1 
ATOM   46998 N  NE  . ARG   AA 13 104 ? 54.22899  -164.87394 36.10796  1.000 80.88688  ? 104 ARG   a NE  1 
ATOM   46999 C  CZ  . ARG   AA 13 104 ? 54.07102  -165.41152 34.90597  1.000 69.86839  ? 104 ARG   a CZ  1 
ATOM   47000 N  NH1 . ARG   AA 13 104 ? 53.94100  -166.71857 34.74514  1.000 68.10137  ? 104 ARG   a NH1 1 
ATOM   47001 N  NH2 . ARG   AA 13 104 ? 54.04467  -164.61834 33.83858  1.000 51.16171  ? 104 ARG   a NH2 1 
ATOM   47002 N  N   . SER   AA 13 105 ? 51.57404  -168.68833 37.17983  1.000 56.27365  ? 105 SER   a N   1 
ATOM   47003 C  CA  . SER   AA 13 105 ? 51.22420  -169.01399 35.80249  1.000 54.52419  ? 105 SER   a CA  1 
ATOM   47004 C  C   . SER   AA 13 105 ? 49.80269  -169.54538 35.66538  1.000 52.78157  ? 105 SER   a C   1 
ATOM   47005 O  O   . SER   AA 13 105 ? 49.23721  -169.48230 34.56900  1.000 72.49996  ? 105 SER   a O   1 
ATOM   47006 C  CB  . SER   AA 13 105 ? 52.22166  -170.02469 35.23621  1.000 60.48459  ? 105 SER   a CB  1 
ATOM   47007 O  OG  . SER   AA 13 105 ? 53.53726  -169.49657 35.25569  1.000 53.27233  ? 105 SER   a OG  1 
ATOM   47008 N  N   . LYS   AA 13 106 ? 49.21481  -170.06863 36.73844  1.000 40.93304  ? 106 LYS   a N   1 
ATOM   47009 C  CA  . LYS   AA 13 106 ? 47.82827  -170.51423 36.71785  1.000 50.51306  ? 106 LYS   a CA  1 
ATOM   47010 C  C   . LYS   AA 13 106 ? 46.85025  -169.41004 37.10023  1.000 56.14329  ? 106 LYS   a C   1 
ATOM   47011 O  O   . LYS   AA 13 106 ? 45.65907  -169.68914 37.27345  1.000 59.52189  ? 106 LYS   a O   1 
ATOM   47012 C  CB  . LYS   AA 13 106 ? 47.64194  -171.72216 37.64016  1.000 60.43053  ? 106 LYS   a CB  1 
ATOM   47013 C  CG  . LYS   AA 13 106 ? 48.57718  -172.88265 37.33805  1.000 74.81279  ? 106 LYS   a CG  1 
ATOM   47014 C  CD  . LYS   AA 13 106 ? 48.52902  -173.26144 35.86571  1.000 87.34151  ? 106 LYS   a CD  1 
ATOM   47015 C  CE  . LYS   AA 13 106 ? 49.60870  -174.27320 35.51637  1.000 86.81807  ? 106 LYS   a CE  1 
ATOM   47016 N  NZ  . LYS   AA 13 106 ? 49.72087  -174.47686 34.04445  1.000 73.95458  ? 106 LYS   a NZ  1 
ATOM   47017 N  N   . MET   AA 13 107 ? 47.33055  -168.17228 37.24355  1.000 59.90331  ? 107 MET   a N   1 
ATOM   47018 C  CA  . MET   AA 13 107 ? 46.49883  -167.01840 37.59373  1.000 64.51119  ? 107 MET   a CA  1 
ATOM   47019 C  C   . MET   AA 13 107 ? 45.78990  -167.20687 38.93278  1.000 68.57829  ? 107 MET   a C   1 
ATOM   47020 O  O   . MET   AA 13 107 ? 44.66168  -166.74576 39.12130  1.000 67.42159  ? 107 MET   a O   1 
ATOM   47021 C  CB  . MET   AA 13 107 ? 45.48635  -166.70235 36.48794  1.000 64.00582  ? 107 MET   a CB  1 
ATOM   47022 C  CG  . MET   AA 13 107 ? 46.11638  -166.18208 35.20361  1.000 78.22408  ? 107 MET   a CG  1 
ATOM   47023 S  SD  . MET   AA 13 107 ? 47.07456  -164.67383 35.45540  1.000 58.34284  ? 107 MET   a SD  1 
ATOM   47024 C  CE  . MET   AA 13 107 ? 45.79571  -163.54868 36.00919  1.000 55.16336  ? 107 MET   a CE  1 
ATOM   47025 N  N   . ASN   AA 13 108 ? 46.44604  -167.88927 39.86829  1.000 61.51783  ? 108 ASN   a N   1 
ATOM   47026 C  CA  . ASN   AA 13 108 ? 45.94108  -168.03163 41.23518  1.000 61.97337  ? 108 ASN   a CA  1 
ATOM   47027 C  C   . ASN   AA 13 108 ? 47.13690  -168.16799 42.16181  1.000 64.22539  ? 108 ASN   a C   1 
ATOM   47028 O  O   . ASN   AA 13 108 ? 47.47280  -169.26600 42.62321  1.000 68.75771  ? 108 ASN   a O   1 
ATOM   47029 C  CB  . ASN   AA 13 108 ? 45.00045  -169.23071 41.36479  1.000 57.78393  ? 108 ASN   a CB  1 
ATOM   47030 C  CG  . ASN   AA 13 108 ? 44.40456  -169.35780 42.75512  1.000 64.33930  ? 108 ASN   a CG  1 
ATOM   47031 O  OD1 . ASN   AA 13 108 ? 44.96242  -170.02743 43.62435  1.000 74.08695  ? 108 ASN   a OD1 1 
ATOM   47032 N  ND2 . ASN   AA 13 108 ? 43.26353  -168.71289 42.97075  1.000 56.95615  ? 108 ASN   a ND2 1 
ATOM   47033 N  N   . PRO   AA 13 109 ? 47.81628  -167.06401 42.45145  1.000 66.30073  ? 109 PRO   a N   1 
ATOM   47034 C  CA  . PRO   AA 13 109 ? 49.09234  -167.13719 43.16511  1.000 61.90370  ? 109 PRO   a CA  1 
ATOM   47035 C  C   . PRO   AA 13 109 ? 48.89754  -167.23269 44.67267  1.000 58.13929  ? 109 PRO   a C   1 
ATOM   47036 O  O   . PRO   AA 13 109 ? 47.79859  -167.07141 45.20749  1.000 51.73669  ? 109 PRO   a O   1 
ATOM   47037 C  CB  . PRO   AA 13 109 ? 49.76901  -165.82163 42.78184  1.000 67.52251  ? 109 PRO   a CB  1 
ATOM   47038 C  CG  . PRO   AA 13 109 ? 48.61939  -164.87150 42.65218  1.000 65.82280  ? 109 PRO   a CG  1 
ATOM   47039 C  CD  . PRO   AA 13 109 ? 47.46801  -165.67846 42.09106  1.000 69.49043  ? 109 PRO   a CD  1 
ATOM   47040 N  N   . LEU   AA 13 110 ? 50.00657  -167.50374 45.35557  1.000 62.74398  ? 110 LEU   a N   1 
ATOM   47041 C  CA  . LEU   AA 13 110 ? 50.06458  -167.44928 46.81381  1.000 62.28152  ? 110 LEU   a CA  1 
ATOM   47042 C  C   . LEU   AA 13 110 ? 50.56203  -166.06132 47.18875  1.000 54.08465  ? 110 LEU   a C   1 
ATOM   47043 O  O   . LEU   AA 13 110 ? 51.74644  -165.75296 47.03852  1.000 57.07338  ? 110 LEU   a O   1 
ATOM   47044 C  CB  . LEU   AA 13 110 ? 50.97592  -168.54070 47.36397  1.000 50.48195  ? 110 LEU   a CB  1 
ATOM   47045 C  CG  . LEU   AA 13 110 ? 50.50307  -169.98847 47.20778  1.000 43.48397  ? 110 LEU   a CG  1 
ATOM   47046 C  CD1 . LEU   AA 13 110 ? 51.55756  -170.94873 47.72809  1.000 46.23961  ? 110 LEU   a CD1 1 
ATOM   47047 C  CD2 . LEU   AA 13 110 ? 49.17738  -170.21283 47.92260  1.000 37.20122  ? 110 LEU   a CD2 1 
ATOM   47048 N  N   . TRP   AA 13 111 ? 49.65339  -165.21108 47.66704  1.000 53.96756  ? 111 TRP   a N   1 
ATOM   47049 C  CA  . TRP   AA 13 111 ? 49.97598  -163.81097 47.94039  1.000 65.85100  ? 111 TRP   a CA  1 
ATOM   47050 C  C   . TRP   AA 13 111 ? 50.97585  -163.75094 49.09161  1.000 64.45625  ? 111 TRP   a C   1 
ATOM   47051 O  O   . TRP   AA 13 111 ? 50.64244  -163.44890 50.24035  1.000 55.50144  ? 111 TRP   a O   1 
ATOM   47052 C  CB  . TRP   AA 13 111 ? 48.71611  -163.01738 48.25637  1.000 53.83196  ? 111 TRP   a CB  1 
ATOM   47053 C  CG  . TRP   AA 13 111 ? 48.68896  -161.68350 47.59215  1.000 55.96698  ? 111 TRP   a CG  1 
ATOM   47054 C  CD1 . TRP   AA 13 111 ? 49.32794  -160.55175 48.00222  1.000 58.25955  ? 111 TRP   a CD1 1 
ATOM   47055 C  CD2 . TRP   AA 13 111 ? 47.98751  -161.33829 46.39364  1.000 56.03398  ? 111 TRP   a CD2 1 
ATOM   47056 N  NE1 . TRP   AA 13 111 ? 49.06811  -159.52131 47.13295  1.000 60.22021  ? 111 TRP   a NE1 1 
ATOM   47057 C  CE2 . TRP   AA 13 111 ? 48.24671  -159.97869 46.13601  1.000 63.01597  ? 111 TRP   a CE2 1 
ATOM   47058 C  CE3 . TRP   AA 13 111 ? 47.16451  -162.04705 45.51397  1.000 61.64770  ? 111 TRP   a CE3 1 
ATOM   47059 C  CZ2 . TRP   AA 13 111 ? 47.71201  -159.31305 45.03550  1.000 81.08755  ? 111 TRP   a CZ2 1 
ATOM   47060 C  CZ3 . TRP   AA 13 111 ? 46.63484  -161.38544 44.42201  1.000 62.83842  ? 111 TRP   a CZ3 1 
ATOM   47061 C  CH2 . TRP   AA 13 111 ? 46.91052  -160.03223 44.19230  1.000 71.51117  ? 111 TRP   a CH2 1 
ATOM   47062 N  N   . ASN   AA 13 112 ? 52.23429  -164.04728 48.77163  1.000 58.24524  ? 112 ASN   a N   1 
ATOM   47063 C  CA  . ASN   AA 13 112 ? 53.26312  -164.12893 49.79477  1.000 55.08905  ? 112 ASN   a CA  1 
ATOM   47064 C  C   . ASN   AA 13 112 ? 54.60223  -163.68081 49.23644  1.000 59.24039  ? 112 ASN   a C   1 
ATOM   47065 O  O   . ASN   AA 13 112 ? 54.85212  -163.72275 48.02922  1.000 56.95862  ? 112 ASN   a O   1 
ATOM   47066 C  CB  . ASN   AA 13 112 ? 53.40880  -165.54778 50.35503  1.000 60.83366  ? 112 ASN   a CB  1 
ATOM   47067 C  CG  . ASN   AA 13 112 ? 52.28859  -165.92352 51.29222  1.000 70.79354  ? 112 ASN   a CG  1 
ATOM   47068 O  OD1 . ASN   AA 13 112 ? 51.69604  -166.99073 51.16273  1.000 55.16394  ? 112 ASN   a OD1 1 
ATOM   47069 N  ND2 . ASN   AA 13 112 ? 51.98969  -165.04735 52.24467  1.000 83.66218  ? 112 ASN   a ND2 1 
ATOM   47070 N  N   . ALA   AA 13 113 ? 55.45456  -163.24321 50.15502  1.000 69.97684  ? 113 ALA   a N   1 
ATOM   47071 C  CA  . ALA   AA 13 113 ? 56.87503  -163.03560 49.92255  1.000 65.87840  ? 113 ALA   a CA  1 
ATOM   47072 C  C   . ALA   AA 13 113 ? 57.61598  -163.91094 50.92144  1.000 64.28515  ? 113 ALA   a C   1 
ATOM   47073 O  O   . ALA   AA 13 113 ? 57.43225  -163.76410 52.13604  1.000 60.41924  ? 113 ALA   a O   1 
ATOM   47074 C  CB  . ALA   AA 13 113 ? 57.25817  -161.56350 50.08159  1.000 66.48695  ? 113 ALA   a CB  1 
ATOM   47075 N  N   . ILE   AA 13 114 ? 58.41197  -164.84442 50.40925  1.000 59.64445  ? 114 ILE   a N   1 
ATOM   47076 C  CA  . ILE   AA 13 114 ? 59.06149  -165.87582 51.20315  1.000 65.70895  ? 114 ILE   a CA  1 
ATOM   47077 C  C   . ILE   AA 13 114 ? 60.56597  -165.66178 51.15226  1.000 56.42375  ? 114 ILE   a C   1 
ATOM   47078 O  O   . ILE   AA 13 114 ? 61.13259  -165.40230 50.08442  1.000 45.16979  ? 114 ILE   a O   1 
ATOM   47079 C  CB  . ILE   AA 13 114 ? 58.69130  -167.27762 50.68186  1.000 65.84474  ? 114 ILE   a CB  1 
ATOM   47080 C  CG1 . ILE   AA 13 114 ? 57.17158  -167.45575 50.65248  1.000 63.79812  ? 114 ILE   a CG1 1 
ATOM   47081 C  CG2 . ILE   AA 13 114 ? 59.36454  -168.35170 51.50768  1.000 52.68012  ? 114 ILE   a CG2 1 
ATOM   47082 C  CD1 . ILE   AA 13 114 ? 56.72281  -168.69809 49.91799  1.000 63.09062  ? 114 ILE   a CD1 1 
ATOM   47083 N  N   . ILE   AA 13 115 ? 61.20765  -165.76481 52.31106  1.000 44.47904  ? 115 ILE   a N   1 
ATOM   47084 C  CA  . ILE   AA 13 115 ? 62.66076  -165.73176 52.42479  1.000 48.84659  ? 115 ILE   a CA  1 
ATOM   47085 C  C   . ILE   AA 13 115 ? 63.10995  -167.02391 53.09151  1.000 61.64847  ? 115 ILE   a C   1 
ATOM   47086 O  O   . ILE   AA 13 115 ? 62.72434  -167.30855 54.23193  1.000 57.59085  ? 115 ILE   a O   1 
ATOM   47087 C  CB  . ILE   AA 13 115 ? 63.15553  -164.50563 53.20666  1.000 60.29175  ? 115 ILE   a CB  1 
ATOM   47088 C  CG1 . ILE   AA 13 115 ? 62.80341  -163.21836 52.45871  1.000 69.87720  ? 115 ILE   a CG1 1 
ATOM   47089 C  CG2 . ILE   AA 13 115 ? 64.65111  -164.59683 53.43417  1.000 63.38761  ? 115 ILE   a CG2 1 
ATOM   47090 C  CD1 . ILE   AA 13 115 ? 63.41756  -161.97516 53.06366  1.000 59.74494  ? 115 ILE   a CD1 1 
ATOM   47091 N  N   . VAL   AA 13 116 ? 63.90281  -167.81132 52.37492  1.000 68.38089  ? 116 VAL   a N   1 
ATOM   47092 C  CA  . VAL   AA 13 116 ? 64.45768  -169.05391 52.89687  1.000 57.90324  ? 116 VAL   a CA  1 
ATOM   47093 C  C   . VAL   AA 13 116 ? 65.88274  -168.77547 53.35244  1.000 63.10452  ? 116 VAL   a C   1 
ATOM   47094 O  O   . VAL   AA 13 116 ? 66.70525  -168.27544 52.56987  1.000 66.42925  ? 116 VAL   a O   1 
ATOM   47095 C  CB  . VAL   AA 13 116 ? 64.41900  -170.17369 51.84562  1.000 55.30686  ? 116 VAL   a CB  1 
ATOM   47096 C  CG1 . VAL   AA 13 116 ? 65.15134  -171.40268 52.35686  1.000 58.32449  ? 116 VAL   a CG1 1 
ATOM   47097 C  CG2 . VAL   AA 13 116 ? 62.97997  -170.51453 51.48722  1.000 64.36320  ? 116 VAL   a CG2 1 
ATOM   47098 N  N   . ALA   AA 13 117 ? 66.17457  -169.08779 54.62022  1.000 54.87351  ? 117 ALA   a N   1 
ATOM   47099 C  CA  . ALA   AA 13 117 ? 67.48575  -168.84396 55.20665  1.000 52.00520  ? 117 ALA   a CA  1 
ATOM   47100 C  C   . ALA   AA 13 117 ? 67.94616  -170.08428 55.95705  1.000 60.37780  ? 117 ALA   a C   1 
ATOM   47101 O  O   . ALA   AA 13 117 ? 67.21171  -170.61823 56.79387  1.000 59.20318  ? 117 ALA   a O   1 
ATOM   47102 C  CB  . ALA   AA 13 117 ? 67.45151  -167.64100 56.15498  1.000 62.30262  ? 117 ALA   a CB  1 
ATOM   47103 N  N   . GLY   AA 13 118 ? 69.16487  -170.52346 55.67878  1.000 58.41591  ? 118 GLY   a N   1 
ATOM   47104 C  CA  . GLY   AA 13 118 ? 69.68124  -171.68696 56.36765  1.000 66.94520  ? 118 GLY   a CA  1 
ATOM   47105 C  C   . GLY   AA 13 118 ? 71.14912  -171.91513 56.08934  1.000 75.04739  ? 118 GLY   a C   1 
ATOM   47106 O  O   . GLY   AA 13 118 ? 71.83262  -171.07732 55.49865  1.000 63.94920  ? 118 GLY   a O   1 
ATOM   47107 N  N   . VAL   AA 13 119 ? 71.62218  -173.08004 56.52417  1.000 79.28379  ? 119 VAL   a N   1 
ATOM   47108 C  CA  . VAL   AA 13 119 ? 72.99224  -173.52093 56.29748  1.000 84.13149  ? 119 VAL   a CA  1 
ATOM   47109 C  C   . VAL   AA 13 119 ? 72.94918  -174.88135 55.61604  1.000 82.74558  ? 119 VAL   a C   1 
ATOM   47110 O  O   . VAL   AA 13 119 ? 72.28523  -175.80470 56.10217  1.000 75.94808  ? 119 VAL   a O   1 
ATOM   47111 C  CB  . VAL   AA 13 119 ? 73.79231  -173.58758 57.61117  1.000 72.26357  ? 119 VAL   a CB  1 
ATOM   47112 C  CG1 . VAL   AA 13 119 ? 75.16884  -174.16786 57.36052  1.000 76.89305  ? 119 VAL   a CG1 1 
ATOM   47113 C  CG2 . VAL   AA 13 119 ? 73.90813  -172.20283 58.22866  1.000 75.20884  ? 119 VAL   a CG2 1 
ATOM   47114 N  N   . GLN   AA 13 120 ? 73.65373  -175.00052 54.49275  1.000 77.89046  ? 120 GLN   a N   1 
ATOM   47115 C  CA  . GLN   AA 13 120 ? 73.70116  -176.24935 53.74793  1.000 84.35915  ? 120 GLN   a CA  1 
ATOM   47116 C  C   . GLN   AA 13 120 ? 74.50304  -177.29727 54.52153  1.000 87.05454  ? 120 GLN   a C   1 
ATOM   47117 O  O   . GLN   AA 13 120 ? 75.00356  -177.05566 55.62393  1.000 94.26491  ? 120 GLN   a O   1 
ATOM   47118 C  CB  . GLN   AA 13 120 ? 74.29896  -176.01696 52.36199  1.000 88.35022  ? 120 GLN   a CB  1 
ATOM   47119 C  CG  . GLN   AA 13 120 ? 73.53716  -175.01974 51.49855  1.000 72.60172  ? 120 GLN   a CG  1 
ATOM   47120 C  CD  . GLN   AA 13 120 ? 72.27063  -175.60454 50.90200  1.000 59.22978  ? 120 GLN   a CD  1 
ATOM   47121 O  OE1 . GLN   AA 13 120 ? 71.16195  -175.19931 51.24864  1.000 51.61259  ? 120 GLN   a OE1 1 
ATOM   47122 N  NE2 . GLN   AA 13 120 ? 72.43109  -176.56375 49.99872  1.000 64.59022  ? 120 GLN   a NE2 1 
ATOM   47123 N  N   . SER   AA 13 121 ? 74.62340  -178.48743 53.92720  1.000 79.60952  ? 121 SER   a N   1 
ATOM   47124 C  CA  . SER   AA 13 121 ? 75.37503  -179.56121 54.57016  1.000 85.00772  ? 121 SER   a CA  1 
ATOM   47125 C  C   . SER   AA 13 121 ? 76.85612  -179.21834 54.67248  1.000 92.57675  ? 121 SER   a C   1 
ATOM   47126 O  O   . SER   AA 13 121 ? 77.51167  -179.56520 55.66204  1.000 104.67065 ? 121 SER   a O   1 
ATOM   47127 C  CB  . SER   AA 13 121 ? 75.18236  -180.87106 53.80647  1.000 102.08642 ? 121 SER   a CB  1 
ATOM   47128 O  OG  . SER   AA 13 121 ? 75.68434  -180.76969 52.48496  1.000 103.27604 ? 121 SER   a OG  1 
ATOM   47129 N  N   . ASN   AA 13 122 ? 77.40108  -178.54156 53.66319  1.000 80.78899  ? 122 ASN   a N   1 
ATOM   47130 C  CA  . ASN   AA 13 122 ? 78.81065  -178.17122 53.65084  1.000 94.80125  ? 122 ASN   a CA  1 
ATOM   47131 C  C   . ASN   AA 13 122 ? 79.09917  -176.89828 54.43918  1.000 98.49387  ? 122 ASN   a C   1 
ATOM   47132 O  O   . ASN   AA 13 122 ? 80.23662  -176.41555 54.41012  1.000 99.48912  ? 122 ASN   a O   1 
ATOM   47133 C  CB  . ASN   AA 13 122 ? 79.30104  -178.01193 52.20901  1.000 92.54859  ? 122 ASN   a CB  1 
ATOM   47134 C  CG  . ASN   AA 13 122 ? 78.57074  -176.91655 51.46338  1.000 88.18599  ? 122 ASN   a CG  1 
ATOM   47135 O  OD1 . ASN   AA 13 122 ? 77.42291  -176.59922 51.77174  1.000 94.40716  ? 122 ASN   a OD1 1 
ATOM   47136 N  ND2 . ASN   AA 13 122 ? 79.23315  -176.33356 50.47153  1.000 90.22616  ? 122 ASN   a ND2 1 
ATOM   47137 N  N   . GLY   AA 13 123 ? 78.10586  -176.34502 55.13561  1.000 98.01357  ? 123 GLY   a N   1 
ATOM   47138 C  CA  . GLY   AA 13 123 ? 78.29971  -175.16232 55.94434  1.000 81.19593  ? 123 GLY   a CA  1 
ATOM   47139 C  C   . GLY   AA 13 123 ? 77.99570  -173.85001 55.25497  1.000 89.80059  ? 123 GLY   a C   1 
ATOM   47140 O  O   . GLY   AA 13 123 ? 77.97862  -172.80856 55.92459  1.000 88.09138  ? 123 GLY   a O   1 
ATOM   47141 N  N   . ASP   AA 13 124 ? 77.75756  -173.86277 53.94593  1.000 91.48479  ? 124 ASP   a N   1 
ATOM   47142 C  CA  . ASP   AA 13 124 ? 77.49981  -172.63017 53.21467  1.000 86.18319  ? 124 ASP   a CA  1 
ATOM   47143 C  C   . ASP   AA 13 124 ? 76.18623  -171.99539 53.65738  1.000 83.69678  ? 124 ASP   a C   1 
ATOM   47144 O  O   . ASP   AA 13 124 ? 75.21304  -172.68847 53.96693  1.000 83.11064  ? 124 ASP   a O   1 
ATOM   47145 C  CB  . ASP   AA 13 124 ? 77.46506  -172.90681 51.71153  1.000 76.39235  ? 124 ASP   a CB  1 
ATOM   47146 C  CG  . ASP   AA 13 124 ? 78.82362  -173.29095 51.15622  1.000 78.34660  ? 124 ASP   a CG  1 
ATOM   47147 O  OD1 . ASP   AA 13 124 ? 79.81794  -173.22617 51.90930  1.000 81.69670  ? 124 ASP   a OD1 1 
ATOM   47148 O  OD2 . ASP   AA 13 124 ? 78.89736  -173.66179 49.96605  1.000 68.90581  ? 124 ASP   a OD2 1 
ATOM   47149 N  N   . GLN   AA 13 125 ? 76.16689  -170.66425 53.68727  1.000 85.37488  ? 125 GLN   a N   1 
ATOM   47150 C  CA  . GLN   AA 13 125 ? 74.96984  -169.92275 54.05791  1.000 74.64627  ? 125 GLN   a CA  1 
ATOM   47151 C  C   . GLN   AA 13 125 ? 74.08047  -169.74794 52.83504  1.000 65.04684  ? 125 GLN   a C   1 
ATOM   47152 O  O   . GLN   AA 13 125 ? 74.53536  -169.27176 51.78993  1.000 57.43609  ? 125 GLN   a O   1 
ATOM   47153 C  CB  . GLN   AA 13 125 ? 75.33908  -168.55748 54.63998  1.000 71.80428  ? 125 GLN   a CB  1 
ATOM   47154 C  CG  . GLN   AA 13 125 ? 76.53078  -168.57402 55.58734  1.000 78.08845  ? 125 GLN   a CG  1 
ATOM   47155 C  CD  . GLN   AA 13 125 ? 77.83795  -168.23941 54.89129  1.000 79.65271  ? 125 GLN   a CD  1 
ATOM   47156 O  OE1 . GLN   AA 13 125 ? 78.04729  -168.59857 53.73278  1.000 85.08630  ? 125 GLN   a OE1 1 
ATOM   47157 N  NE2 . GLN   AA 13 125 ? 78.72644  -167.54965 55.59876  1.000 67.67324  ? 125 GLN   a NE2 1 
ATOM   47158 N  N   . PHE   AA 13 126 ? 72.81473  -170.13262 52.96288  1.000 71.43029  ? 126 PHE   a N   1 
ATOM   47159 C  CA  . PHE   AA 13 126 ? 71.83655  -170.01813 51.89218  1.000 87.23136  ? 126 PHE   a CA  1 
ATOM   47160 C  C   . PHE   AA 13 126 ? 70.79486  -168.98969 52.30809  1.000 77.73741  ? 126 PHE   a C   1 
ATOM   47161 O  O   . PHE   AA 13 126 ? 70.16224  -169.13347 53.35924  1.000 60.60205  ? 126 PHE   a O   1 
ATOM   47162 C  CB  . PHE   AA 13 126 ? 71.18210  -171.36971 51.60567  1.000 74.31327  ? 126 PHE   a CB  1 
ATOM   47163 C  CG  . PHE   AA 13 126 ? 70.14757  -171.32385 50.52077  1.000 72.32561  ? 126 PHE   a CG  1 
ATOM   47164 C  CD1 . PHE   AA 13 126 ? 70.51298  -171.48374 49.19531  1.000 73.83143  ? 126 PHE   a CD1 1 
ATOM   47165 C  CD2 . PHE   AA 13 126 ? 68.81131  -171.12111 50.82552  1.000 59.91090  ? 126 PHE   a CD2 1 
ATOM   47166 C  CE1 . PHE   AA 13 126 ? 69.56811  -171.44273 48.19530  1.000 83.83765  ? 126 PHE   a CE1 1 
ATOM   47167 C  CE2 . PHE   AA 13 126 ? 67.86233  -171.07616 49.82989  1.000 52.87129  ? 126 PHE   a CE2 1 
ATOM   47168 C  CZ  . PHE   AA 13 126 ? 68.24205  -171.23810 48.51187  1.000 76.56812  ? 126 PHE   a CZ  1 
ATOM   47169 N  N   . LEU   AA 13 127 ? 70.63042  -167.95172 51.49375  1.000 67.05593  ? 127 LEU   a N   1 
ATOM   47170 C  CA  . LEU   AA 13 127 ? 69.62218  -166.92311 51.73033  1.000 73.64498  ? 127 LEU   a CA  1 
ATOM   47171 C  C   . LEU   AA 13 127 ? 69.02902  -166.54369 50.38241  1.000 61.39468  ? 127 LEU   a C   1 
ATOM   47172 O  O   . LEU   AA 13 127 ? 69.73203  -165.99181 49.52921  1.000 57.88502  ? 127 LEU   a O   1 
ATOM   47173 C  CB  . LEU   AA 13 127 ? 70.22374  -165.70417 52.42739  1.000 73.87014  ? 127 LEU   a CB  1 
ATOM   47174 C  CG  . LEU   AA 13 127 ? 69.26402  -164.56941 52.78937  1.000 64.81155  ? 127 LEU   a CG  1 
ATOM   47175 C  CD1 . LEU   AA 13 127 ? 68.19991  -165.06281 53.74896  1.000 68.85829  ? 127 LEU   a CD1 1 
ATOM   47176 C  CD2 . LEU   AA 13 127 ? 70.01942  -163.38657 53.38082  1.000 62.96777  ? 127 LEU   a CD2 1 
ATOM   47177 N  N   . ARG   AA 13 128 ? 67.74304  -166.83082 50.18723  1.000 55.59442  ? 128 ARG   a N   1 
ATOM   47178 C  CA  . ARG   AA 13 128 ? 67.10164  -166.53458 48.91137  1.000 59.57416  ? 128 ARG   a CA  1 
ATOM   47179 C  C   . ARG   AA 13 128 ? 65.65475  -166.11681 49.12831  1.000 56.48751  ? 128 ARG   a C   1 
ATOM   47180 O  O   . ARG   AA 13 128 ? 65.08105  -166.29144 50.20693  1.000 46.50149  ? 128 ARG   a O   1 
ATOM   47181 C  CB  . ARG   AA 13 128 ? 67.17649  -167.72365 47.94293  1.000 79.44428  ? 128 ARG   a CB  1 
ATOM   47182 C  CG  . ARG   AA 13 128 ? 68.52173  -167.87816 47.24316  1.000 79.44208  ? 128 ARG   a CG  1 
ATOM   47183 C  CD  . ARG   AA 13 128 ? 68.41654  -168.70594 45.96728  1.000 71.44288  ? 128 ARG   a CD  1 
ATOM   47184 N  NE  . ARG   AA 13 128 ? 67.71672  -167.99323 44.90511  1.000 73.83497  ? 128 ARG   a NE  1 
ATOM   47185 C  CZ  . ARG   AA 13 128 ? 68.31405  -167.32833 43.92496  1.000 76.36131  ? 128 ARG   a CZ  1 
ATOM   47186 N  NH1 . ARG   AA 13 128 ? 69.63110  -167.21976 43.86499  1.000 75.61381  ? 128 ARG   a NH1 1 
ATOM   47187 N  NH2 . ARG   AA 13 128 ? 67.57011  -166.74076 42.99148  1.000 63.50157  ? 128 ARG   a NH2 1 
ATOM   47188 N  N   . TYR   AA 13 129 ? 65.06911  -165.56802 48.06537  1.000 56.29348  ? 129 TYR   a N   1 
ATOM   47189 C  CA  . TYR   AA 13 129 ? 63.76801  -164.91949 48.10135  1.000 56.62765  ? 129 TYR   a CA  1 
ATOM   47190 C  C   . TYR   AA 13 129 ? 62.90124  -165.45215 46.96948  1.000 59.23447  ? 129 TYR   a C   1 
ATOM   47191 O  O   . TYR   AA 13 129 ? 63.39866  -165.80893 45.89924  1.000 68.00788  ? 129 TYR   a O   1 
ATOM   47192 C  CB  . TYR   AA 13 129 ? 63.92683  -163.38564 47.98481  1.000 52.44259  ? 129 TYR   a CB  1 
ATOM   47193 C  CG  . TYR   AA 13 129 ? 62.64285  -162.58139 47.88304  1.000 60.77445  ? 129 TYR   a CG  1 
ATOM   47194 C  CD1 . TYR   AA 13 129 ? 61.97354  -162.44085 46.67100  1.000 66.80891  ? 129 TYR   a CD1 1 
ATOM   47195 C  CD2 . TYR   AA 13 129 ? 62.11976  -161.93307 48.99359  1.000 62.86446  ? 129 TYR   a CD2 1 
ATOM   47196 C  CE1 . TYR   AA 13 129 ? 60.80903  -161.69770 46.57478  1.000 55.55135  ? 129 TYR   a CE1 1 
ATOM   47197 C  CE2 . TYR   AA 13 129 ? 60.95703  -161.18631 48.90505  1.000 62.99790  ? 129 TYR   a CE2 1 
ATOM   47198 C  CZ  . TYR   AA 13 129 ? 60.30682  -161.07196 47.69465  1.000 52.80016  ? 129 TYR   a CZ  1 
ATOM   47199 O  OH  . TYR   AA 13 129 ? 59.15076  -160.33068 47.60513  1.000 53.65594  ? 129 TYR   a OH  1 
ATOM   47200 N  N   . VAL   AA 13 130 ? 61.59444  -165.51254 47.22636  1.000 45.57789  ? 130 VAL   a N   1 
ATOM   47201 C  CA  . VAL   AA 13 130 ? 60.60018  -165.80416 46.20021  1.000 49.81357  ? 130 VAL   a CA  1 
ATOM   47202 C  C   . VAL   AA 13 130 ? 59.34587  -165.01799 46.55594  1.000 57.70074  ? 130 VAL   a C   1 
ATOM   47203 O  O   . VAL   AA 13 130 ? 59.18233  -164.55625 47.68469  1.000 48.55153  ? 130 VAL   a O   1 
ATOM   47204 C  CB  . VAL   AA 13 130 ? 60.30420  -167.32008 46.08016  1.000 55.57740  ? 130 VAL   a CB  1 
ATOM   47205 C  CG1 . VAL   AA 13 130 ? 59.34274  -167.77028 47.16560  1.000 57.76887  ? 130 VAL   a CG1 1 
ATOM   47206 C  CG2 . VAL   AA 13 130 ? 59.77232  -167.66076 44.69405  1.000 59.03911  ? 130 VAL   a CG2 1 
ATOM   47207 N  N   . ASN   AA 13 131 ? 58.45699  -164.84481 45.58136  1.000 67.01356  ? 131 ASN   a N   1 
ATOM   47208 C  CA  . ASN   AA 13 131 ? 57.23233  -164.09587 45.82804  1.000 69.83859  ? 131 ASN   a CA  1 
ATOM   47209 C  C   . ASN   AA 13 131 ? 56.09409  -164.68567 45.00579  1.000 67.93499  ? 131 ASN   a C   1 
ATOM   47210 O  O   . ASN   AA 13 131 ? 56.24731  -165.70645 44.32888  1.000 60.79970  ? 131 ASN   a O   1 
ATOM   47211 C  CB  . ASN   AA 13 131 ? 57.42682  -162.60440 45.52679  1.000 51.80367  ? 131 ASN   a CB  1 
ATOM   47212 C  CG  . ASN   AA 13 131 ? 57.96221  -162.35010 44.12869  1.000 59.13618  ? 131 ASN   a CG  1 
ATOM   47213 O  OD1 . ASN   AA 13 131 ? 57.78581  -163.16107 43.21883  1.000 61.44924  ? 131 ASN   a OD1 1 
ATOM   47214 N  ND2 . ASN   AA 13 131 ? 58.62331  -161.21263 43.95295  1.000 77.57201  ? 131 ASN   a ND2 1 
ATOM   47215 N  N   . LEU   AA 13 132 ? 54.93829  -164.01981 45.07560  1.000 63.61591  ? 132 LEU   a N   1 
ATOM   47216 C  CA  . LEU   AA 13 132 ? 53.76637  -164.44455 44.32012  1.000 58.44437  ? 132 LEU   a CA  1 
ATOM   47217 C  C   . LEU   AA 13 132 ? 54.00190  -164.39106 42.81791  1.000 54.09710  ? 132 LEU   a C   1 
ATOM   47218 O  O   . LEU   AA 13 132 ? 53.30828  -165.08587 42.06751  1.000 55.88814  ? 132 LEU   a O   1 
ATOM   47219 C  CB  . LEU   AA 13 132 ? 52.55353  -163.58532 44.69534  1.000 60.65864  ? 132 LEU   a CB  1 
ATOM   47220 C  CG  . LEU   AA 13 132 ? 52.47546  -162.11896 44.25152  1.000 47.80184  ? 132 LEU   a CG  1 
ATOM   47221 C  CD1 . LEU   AA 13 132 ? 51.08190  -161.57146 44.51495  1.000 46.66055  ? 132 LEU   a CD1 1 
ATOM   47222 C  CD2 . LEU   AA 13 132 ? 53.51298  -161.25027 44.95013  1.000 43.84855  ? 132 LEU   a CD2 1 
ATOM   47223 N  N   . LEU   AA 13 133 ? 54.95814  -163.58434 42.36323  1.000 50.61794  ? 133 LEU   a N   1 
ATOM   47224 C  CA  . LEU   AA 13 133 ? 55.32135  -163.53542 40.95512  1.000 58.34624  ? 133 LEU   a CA  1 
ATOM   47225 C  C   . LEU   AA 13 133 ? 56.34016  -164.59884 40.56983  1.000 52.76764  ? 133 LEU   a C   1 
ATOM   47226 O  O   . LEU   AA 13 133 ? 56.62538  -164.75876 39.37841  1.000 53.35134  ? 133 LEU   a O   1 
ATOM   47227 C  CB  . LEU   AA 13 133 ? 55.87740  -162.15166 40.59965  1.000 59.02519  ? 133 LEU   a CB  1 
ATOM   47228 C  CG  . LEU   AA 13 133 ? 54.94186  -160.95987 40.80664  1.000 61.32477  ? 133 LEU   a CG  1 
ATOM   47229 C  CD1 . LEU   AA 13 133 ? 55.60257  -159.67209 40.33868  1.000 58.46726  ? 133 LEU   a CD1 1 
ATOM   47230 C  CD2 . LEU   AA 13 133 ? 53.62257  -161.18328 40.08605  1.000 67.58876  ? 133 LEU   a CD2 1 
ATOM   47231 N  N   . GLY   AA 13 134 ? 56.89101  -165.32449 41.53931  1.000 47.76552  ? 134 GLY   a N   1 
ATOM   47232 C  CA  . GLY   AA 13 134 ? 57.91286  -166.31071 41.26038  1.000 60.21534  ? 134 GLY   a CA  1 
ATOM   47233 C  C   . GLY   AA 13 134 ? 59.30397  -165.75321 41.07226  1.000 57.65975  ? 134 GLY   a C   1 
ATOM   47234 O  O   . GLY   AA 13 134 ? 60.21226  -166.50841 40.70737  1.000 60.19329  ? 134 GLY   a O   1 
ATOM   47235 N  N   . VAL   AA 13 135 ? 59.50146  -164.45575 41.30440  1.000 56.76866  ? 135 VAL   a N   1 
ATOM   47236 C  CA  . VAL   AA 13 135 ? 60.82076  -163.85511 41.15408  1.000 59.82730  ? 135 VAL   a CA  1 
ATOM   47237 C  C   . VAL   AA 13 135 ? 61.72784  -164.33319 42.27854  1.000 62.33271  ? 135 VAL   a C   1 
ATOM   47238 O  O   . VAL   AA 13 135 ? 61.35170  -164.30492 43.45769  1.000 51.86934  ? 135 VAL   a O   1 
ATOM   47239 C  CB  . VAL   AA 13 135 ? 60.71789  -162.32365 41.13777  1.000 57.15977  ? 135 VAL   a CB  1 
ATOM   47240 C  CG1 . VAL   AA 13 135 ? 62.07005  -161.70863 40.81811  1.000 60.82930  ? 135 VAL   a CG1 1 
ATOM   47241 C  CG2 . VAL   AA 13 135 ? 59.67056  -161.87455 40.13364  1.000 59.48476  ? 135 VAL   a CG2 1 
ATOM   47242 N  N   . THR   AA 13 136 ? 62.93042  -164.77391 41.91938  1.000 68.47786  ? 136 THR   a N   1 
ATOM   47243 C  CA  . THR   AA 13 136 ? 63.90989  -165.26020 42.88051  1.000 68.12759  ? 136 THR   a CA  1 
ATOM   47244 C  C   . THR   AA 13 136 ? 65.15816  -164.39312 42.80880  1.000 63.65128  ? 136 THR   a C   1 
ATOM   47245 O  O   . THR   AA 13 136 ? 65.71177  -164.18491 41.72395  1.000 67.94482  ? 136 THR   a O   1 
ATOM   47246 C  CB  . THR   AA 13 136 ? 64.26814  -166.72850 42.61941  1.000 69.32008  ? 136 THR   a CB  1 
ATOM   47247 O  OG1 . THR   AA 13 136 ? 64.90148  -166.85309 41.33989  1.000 72.59285  ? 136 THR   a OG1 1 
ATOM   47248 C  CG2 . THR   AA 13 136 ? 63.01841  -167.59545 42.64486  1.000 63.08812  ? 136 THR   a CG2 1 
ATOM   47249 N  N   . TYR   AA 13 137 ? 65.59510  -163.88607 43.96048  1.000 56.85528  ? 137 TYR   a N   1 
ATOM   47250 C  CA  . TYR   AA 13 137 ? 66.85259  -163.15785 44.03516  1.000 64.97089  ? 137 TYR   a CA  1 
ATOM   47251 C  C   . TYR   AA 13 137 ? 67.50432  -163.41409 45.38575  1.000 71.08723  ? 137 TYR   a C   1 
ATOM   47252 O  O   . TYR   AA 13 137 ? 66.82575  -163.67478 46.38331  1.000 60.78839  ? 137 TYR   a O   1 
ATOM   47253 C  CB  . TYR   AA 13 137 ? 66.67019  -161.64880 43.80025  1.000 68.78092  ? 137 TYR   a CB  1 
ATOM   47254 C  CG  . TYR   AA 13 137 ? 65.54502  -160.98209 44.56814  1.000 67.80351  ? 137 TYR   a CG  1 
ATOM   47255 C  CD1 . TYR   AA 13 137 ? 65.70593  -160.60911 45.89740  1.000 64.79680  ? 137 TYR   a CD1 1 
ATOM   47256 C  CD2 . TYR   AA 13 137 ? 64.33669  -160.68581 43.94836  1.000 65.83654  ? 137 TYR   a CD2 1 
ATOM   47257 C  CE1 . TYR   AA 13 137 ? 64.68641  -159.98552 46.59495  1.000 63.82442  ? 137 TYR   a CE1 1 
ATOM   47258 C  CE2 . TYR   AA 13 137 ? 63.31151  -160.06111 44.63755  1.000 62.68440  ? 137 TYR   a CE2 1 
ATOM   47259 C  CZ  . TYR   AA 13 137 ? 63.49379  -159.71023 45.95958  1.000 61.36105  ? 137 TYR   a CZ  1 
ATOM   47260 O  OH  . TYR   AA 13 137 ? 62.47824  -159.09065 46.65260  1.000 56.72819  ? 137 TYR   a OH  1 
ATOM   47261 N  N   . SER   AA 13 138 ? 68.83431  -163.34486 45.39956  1.000 71.01008  ? 138 SER   a N   1 
ATOM   47262 C  CA  . SER   AA 13 138 ? 69.63100  -163.62371 46.58603  1.000 60.89883  ? 138 SER   a CA  1 
ATOM   47263 C  C   . SER   AA 13 138 ? 70.64020  -162.50682 46.79702  1.000 59.35959  ? 138 SER   a C   1 
ATOM   47264 O  O   . SER   AA 13 138 ? 71.29968  -162.07093 45.84792  1.000 64.74518  ? 138 SER   a O   1 
ATOM   47265 C  CB  . SER   AA 13 138 ? 70.35742  -164.96519 46.46260  1.000 67.35385  ? 138 SER   a CB  1 
ATOM   47266 O  OG  . SER   AA 13 138 ? 71.28878  -164.94118 45.39557  1.000 95.52333  ? 138 SER   a OG  1 
ATOM   47267 N  N   . SER   AA 13 139 ? 70.75891  -162.05577 48.03928  1.000 57.35894  ? 139 SER   a N   1 
ATOM   47268 C  CA  . SER   AA 13 139 ? 71.67689  -160.99374 48.41901  1.000 61.24458  ? 139 SER   a CA  1 
ATOM   47269 C  C   . SER   AA 13 139 ? 72.06418  -161.21695 49.87052  1.000 59.33456  ? 139 SER   a C   1 
ATOM   47270 O  O   . SER   AA 13 139 ? 71.31543  -161.85269 50.62192  1.000 74.53758  ? 139 SER   a O   1 
ATOM   47271 C  CB  . SER   AA 13 139 ? 71.03576  -159.61040 48.23023  1.000 63.32514  ? 139 SER   a CB  1 
ATOM   47272 O  OG  . SER   AA 13 139 ? 71.95355  -158.55737 48.47186  1.000 49.52941  ? 139 SER   a OG  1 
ATOM   47273 N  N   . PRO   AA 13 140 ? 73.23674  -160.72085 50.29784  1.000 52.40243  ? 140 PRO   a N   1 
ATOM   47274 C  CA  . PRO   AA 13 140 ? 73.62349  -160.85495 51.71098  1.000 54.54376  ? 140 PRO   a CA  1 
ATOM   47275 C  C   . PRO   AA 13 140 ? 72.58040  -160.32244 52.68374  1.000 58.68798  ? 140 PRO   a C   1 
ATOM   47276 O  O   . PRO   AA 13 140 ? 72.54467  -160.73535 53.84723  1.000 52.39498  ? 140 PRO   a O   1 
ATOM   47277 C  CB  . PRO   AA 13 140 ? 74.92438  -160.04861 51.78484  1.000 50.72283  ? 140 PRO   a CB  1 
ATOM   47278 C  CG  . PRO   AA 13 140 ? 75.52018  -160.22684 50.43168  1.000 57.75992  ? 140 PRO   a CG  1 
ATOM   47279 C  CD  . PRO   AA 13 140 ? 74.35079  -160.21142 49.47643  1.000 62.75141  ? 140 PRO   a CD  1 
ATOM   47280 N  N   . THR   AA 13 141 ? 71.73194  -159.40536 52.22221  1.000 63.85582  ? 141 THR   a N   1 
ATOM   47281 C  CA  . THR   AA 13 141 ? 70.61048  -158.89917 53.00282  1.000 68.97399  ? 141 THR   a CA  1 
ATOM   47282 C  C   . THR   AA 13 141 ? 69.34653  -159.02897 52.16852  1.000 62.08470  ? 141 THR   a C   1 
ATOM   47283 O  O   . THR   AA 13 141 ? 69.33762  -158.64584 50.99437  1.000 64.74489  ? 141 THR   a O   1 
ATOM   47284 C  CB  . THR   AA 13 141 ? 70.81908  -157.43619 53.41187  1.000 65.67778  ? 141 THR   a CB  1 
ATOM   47285 O  OG1 . THR   AA 13 141 ? 70.91473  -156.61951 52.23823  1.000 61.14898  ? 141 THR   a OG1 1 
ATOM   47286 C  CG2 . THR   AA 13 141 ? 72.08813  -157.28455 54.23335  1.000 54.69670  ? 141 THR   a CG2 1 
ATOM   47287 N  N   . LEU   AA 13 142 ? 68.28305  -159.56500 52.76646  1.000 57.37154  ? 142 LEU   a N   1 
ATOM   47288 C  CA  . LEU   AA 13 142 ? 67.02206  -159.73144 52.05820  1.000 66.12172  ? 142 LEU   a CA  1 
ATOM   47289 C  C   . LEU   AA 13 142 ? 65.85775  -159.41259 52.98394  1.000 63.58983  ? 142 LEU   a C   1 
ATOM   47290 O  O   . LEU   AA 13 142 ? 65.81105  -159.87878 54.12573  1.000 54.46898  ? 142 LEU   a O   1 
ATOM   47291 C  CB  . LEU   AA 13 142 ? 66.87825  -161.15574 51.50283  1.000 66.46429  ? 142 LEU   a CB  1 
ATOM   47292 C  CG  . LEU   AA 13 142 ? 67.78280  -161.53925 50.32773  1.000 63.13832  ? 142 LEU   a CG  1 
ATOM   47293 C  CD1 . LEU   AA 13 142 ? 67.53778  -162.97833 49.90162  1.000 65.88411  ? 142 LEU   a CD1 1 
ATOM   47294 C  CD2 . LEU   AA 13 142 ? 67.57682  -160.59374 49.15263  1.000 75.62655  ? 142 LEU   a CD2 1 
ATOM   47295 N  N   . ALA   AA 13 143 ? 64.89210  -158.65505 52.47132  1.000 57.18551  ? 143 ALA   a N   1 
ATOM   47296 C  CA  . ALA   AA 13 143 ? 63.75872  -158.25703 53.28906  1.000 58.27110  ? 143 ALA   a CA  1 
ATOM   47297 C  C   . ALA   AA 13 143 ? 62.53167  -158.06856 52.41187  1.000 51.79493  ? 143 ALA   a C   1 
ATOM   47298 O  O   . ALA   AA 13 143 ? 62.62883  -157.87417 51.19729  1.000 35.41681  ? 143 ALA   a O   1 
ATOM   47299 C  CB  . ALA   AA 13 143 ? 64.05779  -156.97738 54.07544  1.000 69.54504  ? 143 ALA   a CB  1 
ATOM   47300 N  N   . THR   AA 13 144 ? 61.37055  -158.13330 53.05638  1.000 58.95162  ? 144 THR   a N   1 
ATOM   47301 C  CA  . THR   AA 13 144 ? 60.08076  -158.01286 52.39543  1.000 62.72412  ? 144 THR   a CA  1 
ATOM   47302 C  C   . THR   AA 13 144 ? 59.33100  -156.80533 52.93882  1.000 70.02006  ? 144 THR   a C   1 
ATOM   47303 O  O   . THR   AA 13 144 ? 59.52527  -156.40056 54.08881  1.000 76.74003  ? 144 THR   a O   1 
ATOM   47304 C  CB  . THR   AA 13 144 ? 59.22682  -159.27300 52.58925  1.000 57.27959  ? 144 THR   a CB  1 
ATOM   47305 O  OG1 . THR   AA 13 144 ? 58.84954  -159.39174 53.96733  1.000 53.14640  ? 144 THR   a OG1 1 
ATOM   47306 C  CG2 . THR   AA 13 144 ? 60.00298  -160.50784 52.17423  1.000 54.87151  ? 144 THR   a CG2 1 
ATOM   47307 N  N   . GLY   AA 13 145 ? 58.47174  -156.23528 52.09708  1.000 53.72237  ? 145 GLY   a N   1 
ATOM   47308 C  CA  . GLY   AA 13 145 ? 57.64958  -155.11454 52.52204  1.000 56.55112  ? 145 GLY   a CA  1 
ATOM   47309 C  C   . GLY   AA 13 145 ? 58.48453  -153.90691 52.89675  1.000 71.97267  ? 145 GLY   a C   1 
ATOM   47310 O  O   . GLY   AA 13 145 ? 59.50699  -153.60536 52.26886  1.000 73.09781  ? 145 GLY   a O   1 
ATOM   47311 N  N   . PHE   AA 13 146 ? 58.04354  -153.20250 53.94537  1.000 65.91600  ? 146 PHE   a N   1 
ATOM   47312 C  CA  . PHE   AA 13 146 ? 58.78603  -152.04708 54.44259  1.000 63.38305  ? 146 PHE   a CA  1 
ATOM   47313 C  C   . PHE   AA 13 146 ? 60.23201  -152.39394 54.76773  1.000 62.26997  ? 146 PHE   a C   1 
ATOM   47314 O  O   . PHE   AA 13 146 ? 61.11856  -151.53780 54.65028  1.000 59.88225  ? 146 PHE   a O   1 
ATOM   47315 C  CB  . PHE   AA 13 146 ? 58.10187  -151.48162 55.68755  1.000 61.64009  ? 146 PHE   a CB  1 
ATOM   47316 C  CG  . PHE   AA 13 146 ? 56.87511  -150.67454 55.39245  1.000 71.44530  ? 146 PHE   a CG  1 
ATOM   47317 C  CD1 . PHE   AA 13 146 ? 56.96985  -149.32371 55.09978  1.000 73.63654  ? 146 PHE   a CD1 1 
ATOM   47318 C  CD2 . PHE   AA 13 146 ? 55.62431  -151.26615 55.41486  1.000 77.76822  ? 146 PHE   a CD2 1 
ATOM   47319 C  CE1 . PHE   AA 13 146 ? 55.83639  -148.57976 54.83059  1.000 75.85643  ? 146 PHE   a CE1 1 
ATOM   47320 C  CE2 . PHE   AA 13 146 ? 54.48918  -150.53003 55.14758  1.000 82.82999  ? 146 PHE   a CE2 1 
ATOM   47321 C  CZ  . PHE   AA 13 146 ? 54.59415  -149.18524 54.85454  1.000 81.57561  ? 146 PHE   a CZ  1 
ATOM   47322 N  N   . GLY   AA 13 147 ? 60.48487  -153.63841 55.18076  1.000 62.37677  ? 147 GLY   a N   1 
ATOM   47323 C  CA  . GLY   AA 13 147 ? 61.85359  -154.08636 55.38742  1.000 61.73308  ? 147 GLY   a CA  1 
ATOM   47324 C  C   . GLY   AA 13 147 ? 62.74233  -153.82887 54.18917  1.000 58.06093  ? 147 GLY   a C   1 
ATOM   47325 O  O   . GLY   AA 13 147 ? 63.85750  -153.31924 54.32263  1.000 50.68722  ? 147 GLY   a O   1 
ATOM   47326 N  N   . ALA   AA 13 148 ? 62.26514  -154.19821 52.99743  1.000 59.22975  ? 148 ALA   a N   1 
ATOM   47327 C  CA  . ALA   AA 13 148 ? 63.05875  -154.00639 51.78875  1.000 55.37822  ? 148 ALA   a CA  1 
ATOM   47328 C  C   . ALA   AA 13 148 ? 63.40575  -152.54078 51.56693  1.000 67.31882  ? 148 ALA   a C   1 
ATOM   47329 O  O   . ALA   AA 13 148 ? 64.40355  -152.23367 50.90357  1.000 75.16730  ? 148 ALA   a O   1 
ATOM   47330 C  CB  . ALA   AA 13 148 ? 62.31283  -154.56347 50.57652  1.000 50.68704  ? 148 ALA   a CB  1 
ATOM   47331 N  N   . HIS   AA 13 149 ? 62.60027  -151.62541 52.10730  1.000 71.20674  ? 149 HIS   a N   1 
ATOM   47332 C  CA  . HIS   AA 13 149 ? 62.85334  -150.20068 51.93696  1.000 64.16933  ? 149 HIS   a CA  1 
ATOM   47333 C  C   . HIS   AA 13 149 ? 63.71177  -149.62787 53.06071  1.000 63.03692  ? 149 HIS   a C   1 
ATOM   47334 O  O   . HIS   AA 13 149 ? 64.66216  -148.88358 52.80154  1.000 64.29173  ? 149 HIS   a O   1 
ATOM   47335 C  CB  . HIS   AA 13 149 ? 61.52539  -149.44413 51.85125  1.000 55.44315  ? 149 HIS   a CB  1 
ATOM   47336 C  CG  . HIS   AA 13 149 ? 60.66195  -149.85991 50.70092  1.000 59.65411  ? 149 HIS   a CG  1 
ATOM   47337 N  ND1 . HIS   AA 13 149 ? 61.00156  -149.61734 49.38733  1.000 52.28812  ? 149 HIS   a ND1 1 
ATOM   47338 C  CD2 . HIS   AA 13 149 ? 59.46646  -150.49510 50.66900  1.000 67.91327  ? 149 HIS   a CD2 1 
ATOM   47339 C  CE1 . HIS   AA 13 149 ? 60.05449  -150.08824 48.59565  1.000 71.92141  ? 149 HIS   a CE1 1 
ATOM   47340 N  NE2 . HIS   AA 13 149 ? 59.11155  -150.62582 49.34837  1.000 76.68952  ? 149 HIS   a NE2 1 
ATOM   47341 N  N   . MET   AA 13 150 ? 63.39219  -149.96765 54.30897  1.000 58.73864  ? 150 MET   a N   1 
ATOM   47342 C  CA  . MET   AA 13 150 ? 64.03487  -149.37628 55.47734  1.000 43.33959  ? 150 MET   a CA  1 
ATOM   47343 C  C   . MET   AA 13 150 ? 65.07127  -150.29153 56.11752  1.000 54.46139  ? 150 MET   a C   1 
ATOM   47344 O  O   . MET   AA 13 150 ? 66.16395  -149.83801 56.46921  1.000 57.93010  ? 150 MET   a O   1 
ATOM   47345 C  CB  . MET   AA 13 150 ? 62.97714  -148.98260 56.51461  1.000 32.90371  ? 150 MET   a CB  1 
ATOM   47346 C  CG  . MET   AA 13 150 ? 61.99000  -147.94162 56.02165  1.000 51.68306  ? 150 MET   a CG  1 
ATOM   47347 S  SD  . MET   AA 13 150 ? 61.03570  -147.20916 57.36262  1.000 53.33908  ? 150 MET   a SD  1 
ATOM   47348 C  CE  . MET   AA 13 150 ? 60.01529  -148.60067 57.83420  1.000 54.40856  ? 150 MET   a CE  1 
ATOM   47349 N  N   . ALA   AA 13 151 ? 64.74517  -151.57292 56.29395  1.000 61.70742  ? 151 ALA   a N   1 
ATOM   47350 C  CA  . ALA   AA 13 151 ? 65.67969  -152.48159 56.94849  1.000 57.63733  ? 151 ALA   a CA  1 
ATOM   47351 C  C   . ALA   AA 13 151 ? 66.88325  -152.79170 56.06815  1.000 55.83657  ? 151 ALA   a C   1 
ATOM   47352 O  O   . ALA   AA 13 151 ? 67.98597  -153.00304 56.58730  1.000 67.59087  ? 151 ALA   a O   1 
ATOM   47353 C  CB  . ALA   AA 13 151 ? 64.96756  -153.77318 57.34642  1.000 49.63364  ? 151 ALA   a CB  1 
ATOM   47354 N  N   . ASN   AA 13 152 ? 66.69098  -152.84262 54.74975  1.000 50.66278  ? 152 ASN   a N   1 
ATOM   47355 C  CA  . ASN   AA 13 152 ? 67.79672  -153.17570 53.85557  1.000 49.70050  ? 152 ASN   a CA  1 
ATOM   47356 C  C   . ASN   AA 13 152 ? 68.97148  -152.20574 53.93776  1.000 63.09391  ? 152 ASN   a C   1 
ATOM   47357 O  O   . ASN   AA 13 152 ? 70.11735  -152.68419 53.95519  1.000 57.09039  ? 152 ASN   a O   1 
ATOM   47358 C  CB  . ASN   AA 13 152 ? 67.28789  -153.28722 52.41228  1.000 55.30205  ? 152 ASN   a CB  1 
ATOM   47359 C  CG  . ASN   AA 13 152 ? 67.00704  -154.71782 52.00414  1.000 66.37744  ? 152 ASN   a CG  1 
ATOM   47360 O  OD1 . ASN   AA 13 152 ? 67.57223  -155.65620 52.56522  1.000 68.40015  ? 152 ASN   a OD1 1 
ATOM   47361 N  ND2 . ASN   AA 13 152 ? 66.14103  -154.89256 51.01346  1.000 79.65892  ? 152 ASN   a ND2 1 
ATOM   47362 N  N   . PRO   AA 13 153 ? 68.78823  -150.87823 53.97462  1.000 75.27222  ? 153 PRO   a N   1 
ATOM   47363 C  CA  . PRO   AA 13 153 ? 69.96679  -149.99908 54.12415  1.000 69.62082  ? 153 PRO   a CA  1 
ATOM   47364 C  C   . PRO   AA 13 153 ? 70.72843  -150.22594 55.41947  1.000 68.41269  ? 153 PRO   a C   1 
ATOM   47365 O  O   . PRO   AA 13 153 ? 71.96886  -150.28605 55.41572  1.000 78.60683  ? 153 PRO   a O   1 
ATOM   47366 C  CB  . PRO   AA 13 153 ? 69.35666  -148.59269 54.05562  1.000 56.81593  ? 153 PRO   a CB  1 
ATOM   47367 C  CG  . PRO   AA 13 153 ? 68.10088  -148.76524 53.29040  1.000 48.20335  ? 153 PRO   a CG  1 
ATOM   47368 C  CD  . PRO   AA 13 153 ? 67.56817  -150.10186 53.68766  1.000 58.49047  ? 153 PRO   a CD  1 
ATOM   47369 N  N   . LEU   AA 13 154 ? 70.01056  -150.33507 56.53906  1.000 55.58667  ? 154 LEU   a N   1 
ATOM   47370 C  CA  . LEU   AA 13 154 ? 70.66276  -150.58751 57.81826  1.000 59.61153  ? 154 LEU   a CA  1 
ATOM   47371 C  C   . LEU   AA 13 154 ? 71.43438  -151.90064 57.79174  1.000 68.22423  ? 154 LEU   a C   1 
ATOM   47372 O  O   . LEU   AA 13 154 ? 72.57290  -151.97048 58.26973  1.000 72.89016  ? 154 LEU   a O   1 
ATOM   47373 C  CB  . LEU   AA 13 154 ? 69.62404  -150.59451 58.93873  1.000 48.04000  ? 154 LEU   a CB  1 
ATOM   47374 C  CG  . LEU   AA 13 154 ? 68.75895  -149.33832 59.05164  1.000 55.12425  ? 154 LEU   a CG  1 
ATOM   47375 C  CD1 . LEU   AA 13 154 ? 67.68584  -149.51694 60.11408  1.000 46.04587  ? 154 LEU   a CD1 1 
ATOM   47376 C  CD2 . LEU   AA 13 154 ? 69.61561  -148.11522 59.34725  1.000 62.17633  ? 154 LEU   a CD2 1 
ATOM   47377 N  N   . LEU   AA 13 155 ? 70.83120  -152.95444 57.23559  1.000 57.40592  ? 155 LEU   a N   1 
ATOM   47378 C  CA  . LEU   AA 13 155 ? 71.50137  -154.24987 57.19866  1.000 54.35687  ? 155 LEU   a CA  1 
ATOM   47379 C  C   . LEU   AA 13 155 ? 72.67218  -154.26066 56.22117  1.000 66.35411  ? 155 LEU   a C   1 
ATOM   47380 O  O   . LEU   AA 13 155 ? 73.65235  -154.98046 56.44382  1.000 74.79372  ? 155 LEU   a O   1 
ATOM   47381 C  CB  . LEU   AA 13 155 ? 70.49805  -155.34788 56.84771  1.000 53.13744  ? 155 LEU   a CB  1 
ATOM   47382 C  CG  . LEU   AA 13 155 ? 69.37782  -155.56456 57.86780  1.000 42.01443  ? 155 LEU   a CG  1 
ATOM   47383 C  CD1 . LEU   AA 13 155 ? 68.45951  -156.69910 57.43708  1.000 50.26778  ? 155 LEU   a CD1 1 
ATOM   47384 C  CD2 . LEU   AA 13 155 ? 69.95387  -155.82239 59.25204  1.000 50.32519  ? 155 LEU   a CD2 1 
ATOM   47385 N  N   . ARG   AA 13 156 ? 72.59662  -153.47835 55.14069  1.000 60.58672  ? 156 ARG   a N   1 
ATOM   47386 C  CA  . ARG   AA 13 156 ? 73.69360  -153.42486 54.18257  1.000 60.73374  ? 156 ARG   a CA  1 
ATOM   47387 C  C   . ARG   AA 13 156 ? 74.86169  -152.59986 54.69606  1.000 70.51079  ? 156 ARG   a C   1 
ATOM   47388 O  O   . ARG   AA 13 156 ? 76.00500  -152.84148 54.29625  1.000 77.11729  ? 156 ARG   a O   1 
ATOM   47389 C  CB  . ARG   AA 13 156 ? 73.20627  -152.85166 52.85165  1.000 65.02847  ? 156 ARG   a CB  1 
ATOM   47390 C  CG  . ARG   AA 13 156 ? 72.38206  -153.81463 52.02029  1.000 79.00880  ? 156 ARG   a CG  1 
ATOM   47391 C  CD  . ARG   AA 13 156 ? 71.73481  -153.10203 50.84612  1.000 70.51828  ? 156 ARG   a CD  1 
ATOM   47392 N  NE  . ARG   AA 13 156 ? 70.60047  -153.84667 50.31351  1.000 57.92989  ? 156 ARG   a NE  1 
ATOM   47393 C  CZ  . ARG   AA 13 156 ? 69.77647  -153.38816 49.38149  1.000 72.01912  ? 156 ARG   a CZ  1 
ATOM   47394 N  NH1 . ARG   AA 13 156 ? 69.93519  -152.18746 48.84870  1.000 71.47763  ? 156 ARG   a NH1 1 
ATOM   47395 N  NH2 . ARG   AA 13 156 ? 68.76701  -154.15270 48.97477  1.000 79.47988  ? 156 ARG   a NH2 1 
ATOM   47396 N  N   . LYS   AA 13 157 ? 74.60064  -151.62073 55.56540  1.000 70.27533  ? 157 LYS   a N   1 
ATOM   47397 C  CA  . LYS   AA 13 157 ? 75.70883  -150.89826 56.18464  1.000 76.42964  ? 157 LYS   a CA  1 
ATOM   47398 C  C   . LYS   AA 13 157 ? 76.62831  -151.84073 56.95398  1.000 70.91096  ? 157 LYS   a C   1 
ATOM   47399 O  O   . LYS   AA 13 157 ? 77.81528  -151.54232 57.13134  1.000 60.83524  ? 157 LYS   a O   1 
ATOM   47400 C  CB  . LYS   AA 13 157 ? 75.18607  -149.78787 57.09595  1.000 89.26443  ? 157 LYS   a CB  1 
ATOM   47401 C  CG  . LYS   AA 13 157 ? 74.64937  -148.58134 56.33741  1.000 84.73105  ? 157 LYS   a CG  1 
ATOM   47402 C  CD  . LYS   AA 13 157 ? 74.44887  -147.37938 57.24732  1.000 82.66988  ? 157 LYS   a CD  1 
ATOM   47403 C  CE  . LYS   AA 13 157 ? 75.78195  -146.76792 57.65070  1.000 81.78435  ? 157 LYS   a CE  1 
ATOM   47404 N  NZ  . LYS   AA 13 157 ? 75.60898  -145.52644 58.45521  1.000 74.14294  ? 157 LYS   a NZ  1 
ATOM   47405 N  N   . VAL   AA 13 158 ? 76.10401  -152.97998 57.40997  1.000 73.79062  ? 158 VAL   a N   1 
ATOM   47406 C  CA  . VAL   AA 13 158 ? 76.93850  -153.98339 58.06221  1.000 71.43779  ? 158 VAL   a CA  1 
ATOM   47407 C  C   . VAL   AA 13 158 ? 77.59574  -154.89180 57.02861  1.000 77.70862  ? 158 VAL   a C   1 
ATOM   47408 O  O   . VAL   AA 13 158 ? 78.79170  -155.19147 57.11938  1.000 75.41721  ? 158 VAL   a O   1 
ATOM   47409 C  CB  . VAL   AA 13 158 ? 76.10286  -154.78738 59.07361  1.000 63.69981  ? 158 VAL   a CB  1 
ATOM   47410 C  CG1 . VAL   AA 13 158 ? 76.96869  -155.82111 59.77591  1.000 74.73882  ? 158 VAL   a CG1 1 
ATOM   47411 C  CG2 . VAL   AA 13 158 ? 75.44729  -153.85329 60.07908  1.000 70.58069  ? 158 VAL   a CG2 1 
ATOM   47412 N  N   . VAL   AA 13 159 ? 76.83106  -155.34156 56.03372  1.000 83.39360  ? 159 VAL   a N   1 
ATOM   47413 C  CA  . VAL   AA 13 159 ? 77.34089  -156.22539 54.99027  1.000 77.50111  ? 159 VAL   a CA  1 
ATOM   47414 C  C   . VAL   AA 13 159 ? 76.92583  -155.68648 53.62720  1.000 72.88024  ? 159 VAL   a C   1 
ATOM   47415 O  O   . VAL   AA 13 159 ? 75.92459  -156.12283 53.04808  1.000 77.36829  ? 159 VAL   a O   1 
ATOM   47416 C  CB  . VAL   AA 13 159 ? 76.85333  -157.67279 55.19089  1.000 73.79120  ? 159 VAL   a CB  1 
ATOM   47417 C  CG1 . VAL   AA 13 159 ? 77.74393  -158.39527 56.18042  1.000 67.37102  ? 159 VAL   a CG1 1 
ATOM   47418 C  CG2 . VAL   AA 13 159 ? 75.41473  -157.68782 55.68448  1.000 73.30124  ? 159 VAL   a CG2 1 
ATOM   47419 N  N   . ASP   AA 13 160 ? 77.69605  -154.72963 53.10534  1.000 82.91092  ? 160 ASP   a N   1 
ATOM   47420 C  CA  . ASP   AA 13 160 ? 77.36480  -154.14142 51.81231  1.000 93.53511  ? 160 ASP   a CA  1 
ATOM   47421 C  C   . ASP   AA 13 160 ? 77.67992  -155.09125 50.66446  1.000 93.13133  ? 160 ASP   a C   1 
ATOM   47422 O  O   . ASP   AA 13 160 ? 76.97885  -155.08440 49.64609  1.000 95.00571  ? 160 ASP   a O   1 
ATOM   47423 C  CB  . ASP   AA 13 160 ? 78.11314  -152.81941 51.63608  1.000 87.28713  ? 160 ASP   a CB  1 
ATOM   47424 C  CG  . ASP   AA 13 160 ? 77.43340  -151.88992 50.65046  1.000 83.67096  ? 160 ASP   a CG  1 
ATOM   47425 O  OD1 . ASP   AA 13 160 ? 76.34528  -152.24427 50.14971  1.000 93.64462  ? 160 ASP   a OD1 1 
ATOM   47426 O  OD2 . ASP   AA 13 160 ? 77.98579  -150.80267 50.37949  1.000 73.62859  ? 160 ASP   a OD2 1 
ATOM   47427 N  N   . ARG   AA 13 161 ? 78.71879  -155.90977 50.80719  1.000 75.22739  ? 161 ARG   a N   1 
ATOM   47428 C  CA  . ARG   AA 13 161 ? 79.11645  -156.86843 49.78840  1.000 77.02760  ? 161 ARG   a CA  1 
ATOM   47429 C  C   . ARG   AA 13 161 ? 79.35525  -158.22626 50.43710  1.000 88.00885  ? 161 ARG   a C   1 
ATOM   47430 O  O   . ARG   AA 13 161 ? 79.32499  -158.37064 51.66260  1.000 76.49779  ? 161 ARG   a O   1 
ATOM   47431 C  CB  . ARG   AA 13 161 ? 80.36312  -156.38828 49.03218  1.000 78.96539  ? 161 ARG   a CB  1 
ATOM   47432 C  CG  . ARG   AA 13 161 ? 81.39983  -155.72098 49.91564  1.000 83.03116  ? 161 ARG   a CG  1 
ATOM   47433 C  CD  . ARG   AA 13 161 ? 82.27530  -154.76726 49.11900  1.000 84.95785  ? 161 ARG   a CD  1 
ATOM   47434 N  NE  . ARG   AA 13 161 ? 81.50845  -153.65698 48.56521  1.000 91.03451  ? 161 ARG   a NE  1 
ATOM   47435 C  CZ  . ARG   AA 13 161 ? 81.20422  -152.55086 49.23103  1.000 89.42049  ? 161 ARG   a CZ  1 
ATOM   47436 N  NH1 . ARG   AA 13 161 ? 81.57849  -152.37541 50.48787  1.000 83.67214  ? 161 ARG   a NH1 1 
ATOM   47437 N  NH2 . ARG   AA 13 161 ? 80.50528  -151.59742 48.62137  1.000 75.70764  ? 161 ARG   a NH2 1 
ATOM   47438 N  N   . GLU   AA 13 162 ? 79.58849  -159.23304 49.58992  1.000 96.87626  ? 162 GLU   a N   1 
ATOM   47439 C  CA  . GLU   AA 13 162 ? 79.85057  -160.58116 50.08604  1.000 87.04362  ? 162 GLU   a CA  1 
ATOM   47440 C  C   . GLU   AA 13 162 ? 81.10913  -160.63810 50.94390  1.000 82.51333  ? 162 GLU   a C   1 
ATOM   47441 O  O   . GLU   AA 13 162 ? 81.17851  -161.43313 51.88874  1.000 77.25341  ? 162 GLU   a O   1 
ATOM   47442 C  CB  . GLU   AA 13 162 ? 79.96643  -161.55379 48.91034  1.000 70.72906  ? 162 GLU   a CB  1 
ATOM   47443 C  CG  . GLU   AA 13 162 ? 80.09202  -163.02093 49.30325  1.000 81.28114  ? 162 GLU   a CG  1 
ATOM   47444 C  CD  . GLU   AA 13 162 ? 78.75661  -163.74370 49.32190  1.000 81.35079  ? 162 GLU   a CD  1 
ATOM   47445 O  OE1 . GLU   AA 13 162 ? 77.74454  -163.14015 48.90701  1.000 73.46626  ? 162 GLU   a OE1 1 
ATOM   47446 O  OE2 . GLU   AA 13 162 ? 78.72060  -164.91849 49.74741  1.000 69.42787  ? 162 GLU   a OE2 1 
ATOM   47447 N  N   . SER   AA 13 163 ? 82.10941  -159.80673 50.63756  1.000 73.84218  ? 163 SER   a N   1 
ATOM   47448 C  CA  . SER   AA 13 163 ? 83.35111  -159.81683 51.40462  1.000 65.17858  ? 163 SER   a CA  1 
ATOM   47449 C  C   . SER   AA 13 163 ? 83.15005  -159.38183 52.85103  1.000 76.52255  ? 163 SER   a C   1 
ATOM   47450 O  O   . SER   AA 13 163 ? 84.00423  -159.67199 53.69595  1.000 76.43750  ? 163 SER   a O   1 
ATOM   47451 C  CB  . SER   AA 13 163 ? 84.39562  -158.92478 50.73152  1.000 52.50747  ? 163 SER   a CB  1 
ATOM   47452 O  OG  . SER   AA 13 163 ? 83.88830  -157.62212 50.51068  1.000 85.88731  ? 163 SER   a OG  1 
ATOM   47453 N  N   . ASP   AA 13 164 ? 82.05011  -158.69222 53.15718  1.000 84.42981  ? 164 ASP   a N   1 
ATOM   47454 C  CA  . ASP   AA 13 164 ? 81.77555  -158.26901 54.52514  1.000 86.85255  ? 164 ASP   a CA  1 
ATOM   47455 C  C   . ASP   AA 13 164 ? 81.13043  -159.36028 55.36901  1.000 77.84933  ? 164 ASP   a C   1 
ATOM   47456 O  O   . ASP   AA 13 164 ? 81.03429  -159.19794 56.59032  1.000 70.32400  ? 164 ASP   a O   1 
ATOM   47457 C  CB  . ASP   AA 13 164 ? 80.88105  -157.02520 54.52558  1.000 82.34062  ? 164 ASP   a CB  1 
ATOM   47458 C  CG  . ASP   AA 13 164 ? 81.51764  -155.84700 53.81326  1.000 78.18101  ? 164 ASP   a CG  1 
ATOM   47459 O  OD1 . ASP   AA 13 164 ? 82.65064  -155.99539 53.30909  1.000 77.24073  ? 164 ASP   a OD1 1 
ATOM   47460 O  OD2 . ASP   AA 13 164 ? 80.88638  -154.77009 53.76164  1.000 74.62146  ? 164 ASP   a OD2 1 
ATOM   47461 N  N   . ILE   AA 13 165 ? 80.68532  -160.45774 54.75307  1.000 82.76089  ? 165 ILE   a N   1 
ATOM   47462 C  CA  . ILE   AA 13 165 ? 80.06674  -161.53987 55.52217  1.000 78.60820  ? 165 ILE   a CA  1 
ATOM   47463 C  C   . ILE   AA 13 165 ? 81.05423  -162.19355 56.48419  1.000 74.65821  ? 165 ILE   a C   1 
ATOM   47464 O  O   . ILE   AA 13 165 ? 80.70276  -162.37740 57.66070  1.000 76.40592  ? 165 ILE   a O   1 
ATOM   47465 C  CB  . ILE   AA 13 165 ? 79.40116  -162.55339 54.57333  1.000 59.66012  ? 165 ILE   a CB  1 
ATOM   47466 C  CG1 . ILE   AA 13 165 ? 78.34350  -161.86310 53.71098  1.000 69.20478  ? 165 ILE   a CG1 1 
ATOM   47467 C  CG2 . ILE   AA 13 165 ? 78.77656  -163.69125 55.36407  1.000 48.20632  ? 165 ILE   a CG2 1 
ATOM   47468 C  CD1 . ILE   AA 13 165 ? 77.62083  -162.79812 52.76633  1.000 57.46024  ? 165 ILE   a CD1 1 
ATOM   47469 N  N   . PRO   AA 13 166 ? 82.27367  -162.57181 56.07293  1.000 73.42634  ? 166 PRO   a N   1 
ATOM   47470 C  CA  . PRO   AA 13 166 ? 83.20392  -163.17075 57.04747  1.000 79.74463  ? 166 PRO   a CA  1 
ATOM   47471 C  C   . PRO   AA 13 166 ? 83.54487  -162.25378 58.20936  1.000 84.56075  ? 166 PRO   a C   1 
ATOM   47472 O  O   . PRO   AA 13 166 ? 83.86836  -162.74377 59.29871  1.000 75.03538  ? 166 PRO   a O   1 
ATOM   47473 C  CB  . PRO   AA 13 166 ? 84.44545  -163.48571 56.19980  1.000 80.82428  ? 166 PRO   a CB  1 
ATOM   47474 C  CG  . PRO   AA 13 166 ? 83.93981  -163.59190 54.80995  1.000 80.55630  ? 166 PRO   a CG  1 
ATOM   47475 C  CD  . PRO   AA 13 166 ? 82.85006  -162.57378 54.71469  1.000 65.44603  ? 166 PRO   a CD  1 
ATOM   47476 N  N   . LYS   AA 13 167 ? 83.48958  -160.93555 58.01066  1.000 89.00610  ? 167 LYS   a N   1 
ATOM   47477 C  CA  . LYS   AA 13 167 ? 83.85487  -159.99508 59.06233  1.000 67.40243  ? 167 LYS   a CA  1 
ATOM   47478 C  C   . LYS   AA 13 167 ? 82.73948  -159.76955 60.07563  1.000 66.00469  ? 167 LYS   a C   1 
ATOM   47479 O  O   . LYS   AA 13 167 ? 83.02456  -159.35471 61.20431  1.000 79.50880  ? 167 LYS   a O   1 
ATOM   47480 C  CB  . LYS   AA 13 167 ? 84.26832  -158.66089 58.43950  1.000 53.63131  ? 167 LYS   a CB  1 
ATOM   47481 C  CG  . LYS   AA 13 167 ? 85.19158  -158.81523 57.24100  1.000 74.64701  ? 167 LYS   a CG  1 
ATOM   47482 C  CD  . LYS   AA 13 167 ? 85.40366  -157.49895 56.51223  1.000 83.81952  ? 167 LYS   a CD  1 
ATOM   47483 C  CE  . LYS   AA 13 167 ? 86.25165  -157.69928 55.26465  1.000 59.18396  ? 167 LYS   a CE  1 
ATOM   47484 N  NZ  . LYS   AA 13 167 ? 86.48426  -156.42501 54.53175  1.000 61.78019  ? 167 LYS   a NZ  1 
ATOM   47485 N  N   . THR   AA 13 168 ? 81.48655  -160.02279 59.70446  1.000 62.00624  ? 168 THR   a N   1 
ATOM   47486 C  CA  . THR   AA 13 168 ? 80.36368  -159.78553 60.60241  1.000 70.88905  ? 168 THR   a CA  1 
ATOM   47487 C  C   . THR   AA 13 168 ? 80.18941  -160.95223 61.56705  1.000 72.95286  ? 168 THR   a C   1 
ATOM   47488 O  O   . THR   AA 13 168 ? 80.10698  -162.11030 61.14736  1.000 69.90921  ? 168 THR   a O   1 
ATOM   47489 C  CB  . THR   AA 13 168 ? 79.07813  -159.56872 59.80661  1.000 77.88972  ? 168 THR   a CB  1 
ATOM   47490 O  OG1 . THR   AA 13 168 ? 79.23291  -158.42723 58.95518  1.000 102.24365 ? 168 THR   a OG1 1 
ATOM   47491 C  CG2 . THR   AA 13 168 ? 77.89945  -159.34290 60.74676  1.000 62.92994  ? 168 THR   a CG2 1 
ATOM   47492 N  N   . THR   AA 13 169 ? 80.12648  -160.64295 62.85776  1.000 84.64627  ? 169 THR   a N   1 
ATOM   47493 C  CA  . THR   AA 13 169 ? 79.89566  -161.64364 63.88603  1.000 62.56441  ? 169 THR   a CA  1 
ATOM   47494 C  C   . THR   AA 13 169 ? 78.39703  -161.82521 64.11451  1.000 68.20924  ? 169 THR   a C   1 
ATOM   47495 O  O   . THR   AA 13 169 ? 77.56911  -161.04038 63.64625  1.000 73.27260  ? 169 THR   a O   1 
ATOM   47496 C  CB  . THR   AA 13 169 ? 80.59094  -161.24972 65.18944  1.000 60.51702  ? 169 THR   a CB  1 
ATOM   47497 O  OG1 . THR   AA 13 169 ? 79.82489  -160.23777 65.85466  1.000 63.83069  ? 169 THR   a OG1 1 
ATOM   47498 C  CG2 . THR   AA 13 169 ? 81.98782  -160.71612 64.90602  1.000 66.25070  ? 169 THR   a CG2 1 
ATOM   47499 N  N   . VAL   AA 13 170 ? 78.05111  -162.88735 64.84462  1.000 62.46793  ? 170 VAL   a N   1 
ATOM   47500 C  CA  . VAL   AA 13 170 ? 76.64561  -163.16419 65.12608  1.000 66.54810  ? 170 VAL   a CA  1 
ATOM   47501 C  C   . VAL   AA 13 170 ? 76.04291  -162.06539 65.99635  1.000 68.20026  ? 170 VAL   a C   1 
ATOM   47502 O  O   . VAL   AA 13 170 ? 74.87965  -161.68319 65.81748  1.000 58.92448  ? 170 VAL   a O   1 
ATOM   47503 C  CB  . VAL   AA 13 170 ? 76.49467  -164.55749 65.76679  1.000 75.84148  ? 170 VAL   a CB  1 
ATOM   47504 C  CG1 . VAL   AA 13 170 ? 77.40490  -164.69687 66.97979  1.000 95.79572  ? 170 VAL   a CG1 1 
ATOM   47505 C  CG2 . VAL   AA 13 170 ? 75.04299  -164.82359 66.14208  1.000 74.87851  ? 170 VAL   a CG2 1 
ATOM   47506 N  N   . GLN   AA 13 171 ? 76.82485  -161.52393 66.93505  1.000 83.97023  ? 171 GLN   a N   1 
ATOM   47507 C  CA  . GLN   AA 13 171 ? 76.31901  -160.44953 67.78487  1.000 83.16224  ? 171 GLN   a CA  1 
ATOM   47508 C  C   . GLN   AA 13 171 ? 76.02469  -159.19292 66.97398  1.000 73.37210  ? 171 GLN   a C   1 
ATOM   47509 O  O   . GLN   AA 13 171 ? 74.97760  -158.56022 67.15954  1.000 79.61507  ? 171 GLN   a O   1 
ATOM   47510 C  CB  . GLN   AA 13 171 ? 77.31544  -160.14125 68.90432  1.000 89.52701  ? 171 GLN   a CB  1 
ATOM   47511 C  CG  . GLN   AA 13 171 ? 77.46217  -161.23827 69.95258  1.000 94.28329  ? 171 GLN   a CG  1 
ATOM   47512 C  CD  . GLN   AA 13 171 ? 78.37784  -162.36375 69.50942  1.000 106.71925 ? 171 GLN   a CD  1 
ATOM   47513 O  OE1 . GLN   AA 13 171 ? 79.07816  -162.25148 68.50318  1.000 101.42835 ? 171 GLN   a OE1 1 
ATOM   47514 N  NE2 . GLN   AA 13 171 ? 78.37792  -163.45734 70.26344  1.000 111.56614 ? 171 GLN   a NE2 1 
ATOM   47515 N  N   . VAL   AA 13 172 ? 76.93827  -158.81673 66.07490  1.000 65.46849  ? 172 VAL   a N   1 
ATOM   47516 C  CA  . VAL   AA 13 172 ? 76.73232  -157.63613 65.23793  1.000 68.64726  ? 172 VAL   a CA  1 
ATOM   47517 C  C   . VAL   AA 13 172 ? 75.47601  -157.79902 64.39139  1.000 71.48048  ? 172 VAL   a C   1 
ATOM   47518 O  O   . VAL   AA 13 172 ? 74.63660  -156.89228 64.30571  1.000 65.89390  ? 172 VAL   a O   1 
ATOM   47519 C  CB  . VAL   AA 13 172 ? 77.97165  -157.38265 64.35980  1.000 57.94646  ? 172 VAL   a CB  1 
ATOM   47520 C  CG1 . VAL   AA 13 172 ? 77.72591  -156.22218 63.41037  1.000 57.35981  ? 172 VAL   a CG1 1 
ATOM   47521 C  CG2 . VAL   AA 13 172 ? 79.19453  -157.12359 65.22474  1.000 55.48707  ? 172 VAL   a CG2 1 
ATOM   47522 N  N   . ALA   AA 13 173 ? 75.32789  -158.96545 63.75854  1.000 64.81840  ? 173 ALA   a N   1 
ATOM   47523 C  CA  . ALA   AA 13 173 ? 74.17864  -159.20405 62.89290  1.000 62.34063  ? 173 ALA   a CA  1 
ATOM   47524 C  C   . ALA   AA 13 173 ? 72.87543  -159.19576 63.68250  1.000 63.89818  ? 173 ALA   a C   1 
ATOM   47525 O  O   . ALA   AA 13 173 ? 71.87196  -158.63091 63.23132  1.000 71.71747  ? 173 ALA   a O   1 
ATOM   47526 C  CB  . ALA   AA 13 173 ? 74.35269  -160.52779 62.14935  1.000 62.84670  ? 173 ALA   a CB  1 
ATOM   47527 N  N   . GLU   AA 13 174 ? 72.86903  -159.81047 64.86776  1.000 56.75527  ? 174 GLU   a N   1 
ATOM   47528 C  CA  . GLU   AA 13 174 ? 71.64740  -159.84274 65.66458  1.000 60.16189  ? 174 GLU   a CA  1 
ATOM   47529 C  C   . GLU   AA 13 174 ? 71.27512  -158.45116 66.16351  1.000 72.78043  ? 174 GLU   a C   1 
ATOM   47530 O  O   . GLU   AA 13 174 ? 70.09191  -158.08666 66.17638  1.000 78.49711  ? 174 GLU   a O   1 
ATOM   47531 C  CB  . GLU   AA 13 174 ? 71.80894  -160.81502 66.83224  1.000 62.41286  ? 174 GLU   a CB  1 
ATOM   47532 C  CG  . GLU   AA 13 174 ? 70.52148  -161.08993 67.59051  1.000 52.87216  ? 174 GLU   a CG  1 
ATOM   47533 C  CD  . GLU   AA 13 174 ? 70.68799  -162.16332 68.64637  1.000 55.42294  ? 174 GLU   a CD  1 
ATOM   47534 O  OE1 . GLU   AA 13 174 ? 71.82950  -162.63102 68.84428  1.000 62.60212  ? 174 GLU   a OE1 1 
ATOM   47535 O  OE2 . GLU   AA 13 174 ? 69.67803  -162.53884 69.27821  1.000 47.84223  ? 174 GLU   a OE2 1 
ATOM   47536 N  N   . GLU   AA 13 175 ? 72.26857  -157.65346 66.56802  1.000 81.47199  ? 175 GLU   a N   1 
ATOM   47537 C  CA  . GLU   AA 13 175 ? 71.98865  -156.28148 66.97705  1.000 88.26012  ? 175 GLU   a CA  1 
ATOM   47538 C  C   . GLU   AA 13 175 ? 71.43110  -155.46816 65.81613  1.000 70.39170  ? 175 GLU   a C   1 
ATOM   47539 O  O   . GLU   AA 13 175 ? 70.49039  -154.68274 65.99247  1.000 66.94789  ? 175 GLU   a O   1 
ATOM   47540 C  CB  . GLU   AA 13 175 ? 73.25487  -155.63235 67.53578  1.000 98.97783  ? 175 GLU   a CB  1 
ATOM   47541 C  CG  . GLU   AA 13 175 ? 73.07593  -154.18650 67.96861  1.000 105.28409 ? 175 GLU   a CG  1 
ATOM   47542 C  CD  . GLU   AA 13 175 ? 74.37038  -153.55876 68.44704  1.000 134.39650 ? 175 GLU   a CD  1 
ATOM   47543 O  OE1 . GLU   AA 13 175 ? 75.31282  -154.31192 68.77109  1.000 139.40848 ? 175 GLU   a OE1 1 
ATOM   47544 O  OE2 . GLU   AA 13 175 ? 74.44602  -152.31298 68.49882  1.000 156.46493 ? 175 GLU   a OE2 1 
ATOM   47545 N  N   . ALA   AA 13 176 ? 71.99762  -155.64508 64.61838  1.000 66.82370  ? 176 ALA   a N   1 
ATOM   47546 C  CA  . ALA   AA 13 176 ? 71.48240  -154.94086 63.44876  1.000 76.75342  ? 176 ALA   a CA  1 
ATOM   47547 C  C   . ALA   AA 13 176 ? 70.04735  -155.35237 63.14630  1.000 60.76686  ? 176 ALA   a C   1 
ATOM   47548 O  O   . ALA   AA 13 176 ? 69.20800  -154.50742 62.81353  1.000 73.12365  ? 176 ALA   a O   1 
ATOM   47549 C  CB  . ALA   AA 13 176 ? 72.38152  -155.20108 62.24053  1.000 71.20768  ? 176 ALA   a CB  1 
ATOM   47550 N  N   . ILE   AA 13 177 ? 69.74615  -156.64730 63.26554  1.000 61.13741  ? 177 ILE   a N   1 
ATOM   47551 C  CA  . ILE   AA 13 177 ? 68.38833  -157.12552 63.01516  1.000 68.58361  ? 177 ILE   a CA  1 
ATOM   47552 C  C   . ILE   AA 13 177 ? 67.41215  -156.52456 64.02062  1.000 68.99526  ? 177 ILE   a C   1 
ATOM   47553 O  O   . ILE   AA 13 177 ? 66.30847  -156.09666 63.65799  1.000 70.84833  ? 177 ILE   a O   1 
ATOM   47554 C  CB  . ILE   AA 13 177 ? 68.35344  -158.66559 63.03938  1.000 71.41078  ? 177 ILE   a CB  1 
ATOM   47555 C  CG1 . ILE   AA 13 177 ? 69.08437  -159.24134 61.82412  1.000 55.43667  ? 177 ILE   a CG1 1 
ATOM   47556 C  CG2 . ILE   AA 13 177 ? 66.92205  -159.16798 63.08377  1.000 67.37229  ? 177 ILE   a CG2 1 
ATOM   47557 C  CD1 . ILE   AA 13 177 ? 68.44689  -158.88030 60.50300  1.000 50.24433  ? 177 ILE   a CD1 1 
ATOM   47558 N  N   . VAL   AA 13 178 ? 67.80249  -156.47556 65.29667  1.000 61.86110  ? 178 VAL   a N   1 
ATOM   47559 C  CA  . VAL   AA 13 178 ? 66.91878  -155.91547 66.31794  1.000 64.25068  ? 178 VAL   a CA  1 
ATOM   47560 C  C   . VAL   AA 13 178 ? 66.69669  -154.42318 66.08286  1.000 71.35868  ? 178 VAL   a C   1 
ATOM   47561 O  O   . VAL   AA 13 178 ? 65.57633  -153.91387 66.23266  1.000 65.85636  ? 178 VAL   a O   1 
ATOM   47562 C  CB  . VAL   AA 13 178 ? 67.48040  -156.19676 67.72377  1.000 54.57675  ? 178 VAL   a CB  1 
ATOM   47563 C  CG1 . VAL   AA 13 178 ? 66.64806  -155.48942 68.78125  1.000 60.08134  ? 178 VAL   a CG1 1 
ATOM   47564 C  CG2 . VAL   AA 13 178 ? 67.50718  -157.69285 67.98969  1.000 57.23173  ? 178 VAL   a CG2 1 
ATOM   47565 N  N   . ASN   AA 13 179 ? 67.75174  -153.69817 65.70242  1.000 74.13109  ? 179 ASN   a N   1 
ATOM   47566 C  CA  . ASN   AA 13 179 ? 67.59678  -152.27439 65.41805  1.000 67.47081  ? 179 ASN   a CA  1 
ATOM   47567 C  C   . ASN   AA 13 179 ? 66.69712  -152.04741 64.20761  1.000 64.29672  ? 179 ASN   a C   1 
ATOM   47568 O  O   . ASN   AA 13 179 ? 65.87993  -151.11690 64.19349  1.000 70.09727  ? 179 ASN   a O   1 
ATOM   47569 C  CB  . ASN   AA 13 179 ? 68.96515  -151.62964 65.20507  1.000 62.90410  ? 179 ASN   a CB  1 
ATOM   47570 C  CG  . ASN   AA 13 179 ? 68.87217  -150.13764 64.97391  1.000 75.87158  ? 179 ASN   a CG  1 
ATOM   47571 O  OD1 . ASN   AA 13 179 ? 68.69326  -149.36249 65.91368  1.000 77.57541  ? 179 ASN   a OD1 1 
ATOM   47572 N  ND2 . ASN   AA 13 179 ? 68.99142  -149.72528 63.71788  1.000 87.45761  ? 179 ASN   a ND2 1 
ATOM   47573 N  N   . ALA   AA 13 180 ? 66.82790  -152.89215 63.18199  1.000 49.32106  ? 180 ALA   a N   1 
ATOM   47574 C  CA  . ALA   AA 13 180 ? 65.95825  -152.77440 62.01743  1.000 43.46112  ? 180 ALA   a CA  1 
ATOM   47575 C  C   . ALA   AA 13 180 ? 64.50869  -153.05670 62.38630  1.000 49.42277  ? 180 ALA   a C   1 
ATOM   47576 O  O   . ALA   AA 13 180 ? 63.59260  -152.39386 61.88770  1.000 45.77167  ? 180 ALA   a O   1 
ATOM   47577 C  CB  . ALA   AA 13 180 ? 66.42651  -153.71976 60.91215  1.000 56.38122  ? 180 ALA   a CB  1 
ATOM   47578 N  N   . MET   AA 13 181 ? 64.27996  -154.04470 63.25297  1.000 55.84089  ? 181 MET   a N   1 
ATOM   47579 C  CA  . MET   AA 13 181 ? 62.92021  -154.31866 63.70730  1.000 55.26263  ? 181 MET   a CA  1 
ATOM   47580 C  C   . MET   AA 13 181 ? 62.35097  -153.13116 64.47617  1.000 58.28569  ? 181 MET   a C   1 
ATOM   47581 O  O   . MET   AA 13 181 ? 61.16865  -152.79598 64.33237  1.000 52.83399  ? 181 MET   a O   1 
ATOM   47582 C  CB  . MET   AA 13 181 ? 62.88998  -155.58687 64.55855  1.000 44.72765  ? 181 MET   a CB  1 
ATOM   47583 C  CG  . MET   AA 13 181 ? 63.24351  -156.84683 63.78247  1.000 58.46307  ? 181 MET   a CG  1 
ATOM   47584 S  SD  . MET   AA 13 181 ? 61.95725  -157.35779 62.62790  1.000 54.02908  ? 181 MET   a SD  1 
ATOM   47585 C  CE  . MET   AA 13 181 ? 60.50790  -157.25073 63.67120  1.000 62.29419  ? 181 MET   a CE  1 
ATOM   47586 N  N   . ARG   AA 13 182 ? 63.17785  -152.48610 65.30395  1.000 57.75130  ? 182 ARG   a N   1 
ATOM   47587 C  CA  . ARG   AA 13 182 ? 62.72202  -151.29162 66.01374  1.000 60.86327  ? 182 ARG   a CA  1 
ATOM   47588 C  C   . ARG   AA 13 182 ? 62.35253  -150.18067 65.03604  1.000 58.28254  ? 182 ARG   a C   1 
ATOM   47589 O  O   . ARG   AA 13 182 ? 61.32314  -149.51203 65.19557  1.000 57.02848  ? 182 ARG   a O   1 
ATOM   47590 C  CB  . ARG   AA 13 182 ? 63.79833  -150.80472 66.98518  1.000 69.12137  ? 182 ARG   a CB  1 
ATOM   47591 C  CG  . ARG   AA 13 182 ? 63.44460  -149.49253 67.67766  1.000 69.02376  ? 182 ARG   a CG  1 
ATOM   47592 C  CD  . ARG   AA 13 182 ? 64.43409  -149.12462 68.77591  1.000 69.34573  ? 182 ARG   a CD  1 
ATOM   47593 N  NE  . ARG   AA 13 182 ? 65.81385  -149.11679 68.30418  1.000 69.49380  ? 182 ARG   a NE  1 
ATOM   47594 C  CZ  . ARG   AA 13 182 ? 66.74043  -149.98782 68.67948  1.000 77.40299  ? 182 ARG   a CZ  1 
ATOM   47595 N  NH1 . ARG   AA 13 182 ? 66.47408  -150.94874 69.54880  1.000 79.40213  ? 182 ARG   a NH1 1 
ATOM   47596 N  NH2 . ARG   AA 13 182 ? 67.96675  -149.88842 68.17432  1.000 76.72307  ? 182 ARG   a NH2 1 
ATOM   47597 N  N   . VAL   AA 13 183 ? 63.18026  -149.97585 64.01095  1.000 52.29530  ? 183 VAL   a N   1 
ATOM   47598 C  CA  . VAL   AA 13 183 ? 62.88304  -148.95517 63.00739  1.000 42.82147  ? 183 VAL   a CA  1 
ATOM   47599 C  C   . VAL   AA 13 183 ? 61.57510  -149.27658 62.29095  1.000 51.30526  ? 183 VAL   a C   1 
ATOM   47600 O  O   . VAL   AA 13 183 ? 60.74986  -148.38708 62.03289  1.000 61.21716  ? 183 VAL   a O   1 
ATOM   47601 C  CB  . VAL   AA 13 183 ? 64.05545  -148.82565 62.01740  1.000 39.84405  ? 183 VAL   a CB  1 
ATOM   47602 C  CG1 . VAL   AA 13 183 ? 63.68394  -147.90370 60.86916  1.000 52.44885  ? 183 VAL   a CG1 1 
ATOM   47603 C  CG2 . VAL   AA 13 183 ? 65.29613  -148.31851 62.73033  1.000 39.90403  ? 183 VAL   a CG2 1 
ATOM   47604 N  N   . LEU   AA 13 184 ? 61.37074  -150.55229 61.95120  1.000 48.67096  ? 184 LEU   a N   1 
ATOM   47605 C  CA  . LEU   AA 13 184 ? 60.12865  -150.96110 61.30255  1.000 48.65701  ? 184 LEU   a CA  1 
ATOM   47606 C  C   . LEU   AA 13 184 ? 58.92700  -150.68897 62.19813  1.000 54.02651  ? 184 LEU   a C   1 
ATOM   47607 O  O   . LEU   AA 13 184 ? 57.90358  -150.17415 61.73588  1.000 48.50251  ? 184 LEU   a O   1 
ATOM   47608 C  CB  . LEU   AA 13 184 ? 60.19368  -152.44143 60.92237  1.000 57.26419  ? 184 LEU   a CB  1 
ATOM   47609 C  CG  . LEU   AA 13 184 ? 61.19315  -152.84140 59.83247  1.000 60.44947  ? 184 LEU   a CG  1 
ATOM   47610 C  CD1 . LEU   AA 13 184 ? 61.06921  -154.32283 59.51353  1.000 65.34495  ? 184 LEU   a CD1 1 
ATOM   47611 C  CD2 . LEU   AA 13 184 ? 61.00918  -152.00268 58.57838  1.000 59.36488  ? 184 LEU   a CD2 1 
ATOM   47612 N  N   . TYR   AA 13 185 ? 59.03716  -151.01505 63.48768  1.000 61.24944  ? 185 TYR   a N   1 
ATOM   47613 C  CA  . TYR   AA 13 185 ? 57.95664  -150.70242 64.41880  1.000 58.75969  ? 185 TYR   a CA  1 
ATOM   47614 C  C   . TYR   AA 13 185 ? 57.71609  -149.20111 64.49749  1.000 56.72397  ? 185 TYR   a C   1 
ATOM   47615 O  O   . TYR   AA 13 185 ? 56.58260  -148.75885 64.71927  1.000 60.24363  ? 185 TYR   a O   1 
ATOM   47616 C  CB  . TYR   AA 13 185 ? 58.27221  -151.26579 65.80451  1.000 65.62090  ? 185 TYR   a CB  1 
ATOM   47617 C  CG  . TYR   AA 13 185 ? 57.15899  -151.07244 66.80954  1.000 76.84710  ? 185 TYR   a CG  1 
ATOM   47618 C  CD1 . TYR   AA 13 185 ? 55.85218  -151.42972 66.50355  1.000 77.94993  ? 185 TYR   a CD1 1 
ATOM   47619 C  CD2 . TYR   AA 13 185 ? 57.41421  -150.53255 68.06282  1.000 71.65788  ? 185 TYR   a CD2 1 
ATOM   47620 C  CE1 . TYR   AA 13 185 ? 54.83123  -151.25405 67.41570  1.000 71.64175  ? 185 TYR   a CE1 1 
ATOM   47621 C  CE2 . TYR   AA 13 185 ? 56.39862  -150.35294 68.98261  1.000 85.07362  ? 185 TYR   a CE2 1 
ATOM   47622 C  CZ  . TYR   AA 13 185 ? 55.10851  -150.71632 68.65233  1.000 86.06695  ? 185 TYR   a CZ  1 
ATOM   47623 O  OH  . TYR   AA 13 185 ? 54.08804  -150.54303 69.55846  1.000 109.94856 ? 185 TYR   a OH  1 
ATOM   47624 N  N   . TYR   AA 13 186 ? 58.77224  -148.40798 64.32092  1.000 59.73121  ? 186 TYR   a N   1 
ATOM   47625 C  CA  . TYR   AA 13 186 ? 58.61615  -146.95634 64.29764  1.000 65.83476  ? 186 TYR   a CA  1 
ATOM   47626 C  C   . TYR   AA 13 186 ? 57.80804  -146.49759 63.08932  1.000 60.11367  ? 186 TYR   a C   1 
ATOM   47627 O  O   . TYR   AA 13 186 ? 56.89568  -145.67350 63.22004  1.000 49.15297  ? 186 TYR   a O   1 
ATOM   47628 C  CB  . TYR   AA 13 186 ? 59.98051  -146.26988 64.30072  1.000 65.85606  ? 186 TYR   a CB  1 
ATOM   47629 C  CG  . TYR   AA 13 186 ? 60.60675  -146.13729 65.66372  1.000 62.60553  ? 186 TYR   a CG  1 
ATOM   47630 C  CD1 . TYR   AA 13 186 ? 59.83603  -146.20155 66.81528  1.000 58.18926  ? 186 TYR   a CD1 1 
ATOM   47631 C  CD2 . TYR   AA 13 186 ? 61.97248  -145.93135 65.79719  1.000 66.18022  ? 186 TYR   a CD2 1 
ATOM   47632 C  CE1 . TYR   AA 13 186 ? 60.41121  -146.07536 68.06240  1.000 67.99116  ? 186 TYR   a CE1 1 
ATOM   47633 C  CE2 . TYR   AA 13 186 ? 62.55579  -145.80376 67.03570  1.000 63.55693  ? 186 TYR   a CE2 1 
ATOM   47634 C  CZ  . TYR   AA 13 186 ? 61.77406  -145.87619 68.16422  1.000 72.28394  ? 186 TYR   a CZ  1 
ATOM   47635 O  OH  . TYR   AA 13 186 ? 62.36672  -145.74650 69.39571  1.000 88.81123  ? 186 TYR   a OH  1 
ATOM   47636 N  N   . ARG   AA 13 187 ? 58.13155  -147.01222 61.89909  1.000 64.49298  ? 187 ARG   a N   1 
ATOM   47637 C  CA  . ARG   AA 13 187 ? 57.63157  -146.41954 60.66009  1.000 51.86735  ? 187 ARG   a CA  1 
ATOM   47638 C  C   . ARG   AA 13 187 ? 56.75932  -147.36154 59.83174  1.000 49.44066  ? 187 ARG   a C   1 
ATOM   47639 O  O   . ARG   AA 13 187 ? 56.61133  -147.15099 58.62394  1.000 53.19954  ? 187 ARG   a O   1 
ATOM   47640 C  CB  . ARG   AA 13 187 ? 58.79541  -145.90252 59.81439  1.000 51.48602  ? 187 ARG   a CB  1 
ATOM   47641 C  CG  . ARG   AA 13 187 ? 59.56595  -144.76670 60.46055  1.000 77.22618  ? 187 ARG   a CG  1 
ATOM   47642 C  CD  . ARG   AA 13 187 ? 58.67490  -143.54947 60.65685  1.000 75.03270  ? 187 ARG   a CD  1 
ATOM   47643 N  NE  . ARG   AA 13 187 ? 59.41894  -142.39290 61.13990  1.000 72.29608  ? 187 ARG   a NE  1 
ATOM   47644 C  CZ  . ARG   AA 13 187 ? 58.88019  -141.20807 61.39440  1.000 78.19712  ? 187 ARG   a CZ  1 
ATOM   47645 N  NH1 . ARG   AA 13 187 ? 57.58254  -140.99360 61.25208  1.000 82.71788  ? 187 ARG   a NH1 1 
ATOM   47646 N  NH2 . ARG   AA 13 187 ? 59.66179  -140.21551 61.81092  1.000 67.50240  ? 187 ARG   a NH2 1 
ATOM   47647 N  N   . ASP   AA 13 188 ? 56.17822  -148.39222 60.44118  1.000 55.16590  ? 188 ASP   a N   1 
ATOM   47648 C  CA  . ASP   AA 13 188 ? 55.22420  -149.26732 59.76664  1.000 46.71886  ? 188 ASP   a CA  1 
ATOM   47649 C  C   . ASP   AA 13 188 ? 53.92934  -149.25932 60.56459  1.000 46.91789  ? 188 ASP   a C   1 
ATOM   47650 O  O   . ASP   AA 13 188 ? 53.90745  -149.69482 61.72052  1.000 62.89051  ? 188 ASP   a O   1 
ATOM   47651 C  CB  . ASP   AA 13 188 ? 55.76780  -150.69208 59.62367  1.000 51.07097  ? 188 ASP   a CB  1 
ATOM   47652 C  CG  . ASP   AA 13 188 ? 54.88422  -151.57998 58.75926  1.000 51.41626  ? 188 ASP   a CG  1 
ATOM   47653 O  OD1 . ASP   AA 13 188 ? 53.81283  -151.12033 58.31105  1.000 58.49584  ? 188 ASP   a OD1 1 
ATOM   47654 O  OD2 . ASP   AA 13 188 ? 55.26304  -152.74906 58.53447  1.000 53.40844  ? 188 ASP   a OD2 1 
ATOM   47655 N  N   . ALA   AA 13 189 ? 52.85483  -148.76064 59.94860  1.000 46.08234  ? 189 ALA   a N   1 
ATOM   47656 C  CA  . ALA   AA 13 189 ? 51.57612  -148.68398 60.64605  1.000 52.84932  ? 189 ALA   a CA  1 
ATOM   47657 C  C   . ALA   AA 13 189 ? 51.02532  -150.06788 60.96522  1.000 54.51089  ? 189 ALA   a C   1 
ATOM   47658 O  O   . ALA   AA 13 189 ? 50.25267  -150.22266 61.91807  1.000 65.02256  ? 189 ALA   a O   1 
ATOM   47659 C  CB  . ALA   AA 13 189 ? 50.57081  -147.89010 59.81262  1.000 49.22855  ? 189 ALA   a CB  1 
ATOM   47660 N  N   . ARG   AA 13 190 ? 51.40167  -151.07772 60.18074  1.000 53.55858  ? 190 ARG   a N   1 
ATOM   47661 C  CA  . ARG   AA 13 190 ? 50.95819  -152.45065 60.38217  1.000 57.72032  ? 190 ARG   a CA  1 
ATOM   47662 C  C   . ARG   AA 13 190 ? 52.04425  -153.32854 60.99894  1.000 64.23391  ? 190 ARG   a C   1 
ATOM   47663 O  O   . ARG   AA 13 190 ? 52.06167  -154.54296 60.77488  1.000 71.20579  ? 190 ARG   a O   1 
ATOM   47664 C  CB  . ARG   AA 13 190 ? 50.46721  -153.03669 59.06020  1.000 53.16588  ? 190 ARG   a CB  1 
ATOM   47665 C  CG  . ARG   AA 13 190 ? 49.45293  -152.14230 58.36709  1.000 51.53404  ? 190 ARG   a CG  1 
ATOM   47666 C  CD  . ARG   AA 13 190 ? 48.55809  -152.91663 57.42095  1.000 80.76790  ? 190 ARG   a CD  1 
ATOM   47667 N  NE  . ARG   AA 13 190 ? 49.28868  -153.49433 56.30079  1.000 111.84193 ? 190 ARG   a NE  1 
ATOM   47668 C  CZ  . ARG   AA 13 190 ? 48.72647  -154.19709 55.32681  1.000 116.81806 ? 190 ARG   a CZ  1 
ATOM   47669 N  NH1 . ARG   AA 13 190 ? 47.42804  -154.45180 55.31910  1.000 112.18262 ? 190 ARG   a NH1 1 
ATOM   47670 N  NH2 . ARG   AA 13 190 ? 49.48752  -154.66578 54.34157  1.000 110.80821 ? 190 ARG   a NH2 1 
ATOM   47671 N  N   . SER   AA 13 191 ? 52.95468  -152.73557 61.76610  1.000 65.64066  ? 191 SER   a N   1 
ATOM   47672 C  CA  . SER   AA 13 191 ? 54.02865  -153.46854 62.41857  1.000 57.29046  ? 191 SER   a CA  1 
ATOM   47673 C  C   . SER   AA 13 191 ? 53.60141  -153.93998 63.80551  1.000 64.68160  ? 191 SER   a C   1 
ATOM   47674 O  O   . SER   AA 13 191 ? 52.54129  -153.57708 64.32044  1.000 64.47777  ? 191 SER   a O   1 
ATOM   47675 C  CB  . SER   AA 13 191 ? 55.28191  -152.60229 62.52836  1.000 56.83880  ? 191 SER   a CB  1 
ATOM   47676 O  OG  . SER   AA 13 191 ? 55.01502  -151.42477 63.26976  1.000 59.74725  ? 191 SER   a OG  1 
ATOM   47677 N  N   . SER   AA 13 192 ? 54.45232  -154.76445 64.41291  1.000 61.30998  ? 192 SER   a N   1 
ATOM   47678 C  CA  . SER   AA 13 192 ? 54.21351  -155.29283 65.74706  1.000 60.44569  ? 192 SER   a CA  1 
ATOM   47679 C  C   . SER   AA 13 192 ? 55.44971  -155.10679 66.61218  1.000 59.06510  ? 192 SER   a C   1 
ATOM   47680 O  O   . SER   AA 13 192 ? 56.58088  -155.21604 66.12926  1.000 60.98603  ? 192 SER   a O   1 
ATOM   47681 C  CB  . SER   AA 13 192 ? 53.84443  -156.77830 65.69455  1.000 77.84119  ? 192 SER   a CB  1 
ATOM   47682 O  OG  . SER   AA 13 192 ? 53.85884  -157.35439 66.98839  1.000 94.60989  ? 192 SER   a OG  1 
ATOM   47683 N  N   . ARG   AA 13 193 ? 55.22393  -154.82138 67.89682  1.000 58.67388  ? 193 ARG   a N   1 
ATOM   47684 C  CA  . ARG   AA 13 193 ? 56.33243  -154.74921 68.84128  1.000 71.67817  ? 193 ARG   a CA  1 
ATOM   47685 C  C   . ARG   AA 13 193 ? 56.84732  -156.13782 69.19980  1.000 80.39192  ? 193 ARG   a C   1 
ATOM   47686 O  O   . ARG   AA 13 193 ? 58.02403  -156.29355 69.54670  1.000 77.83290  ? 193 ARG   a O   1 
ATOM   47687 C  CB  . ARG   AA 13 193 ? 55.90104  -153.99418 70.09858  1.000 71.98496  ? 193 ARG   a CB  1 
ATOM   47688 C  CG  . ARG   AA 13 193 ? 57.03935  -153.67368 71.05102  1.000 72.77048  ? 193 ARG   a CG  1 
ATOM   47689 C  CD  . ARG   AA 13 193 ? 56.57661  -152.78094 72.18785  1.000 81.13604  ? 193 ARG   a CD  1 
ATOM   47690 N  NE  . ARG   AA 13 193 ? 57.68820  -152.35609 73.03000  1.000 91.88315  ? 193 ARG   a NE  1 
ATOM   47691 C  CZ  . ARG   AA 13 193 ? 57.61665  -151.38729 73.93269  1.000 106.04087 ? 193 ARG   a CZ  1 
ATOM   47692 N  NH1 . ARG   AA 13 193 ? 56.49546  -150.71516 74.13853  1.000 90.14719  ? 193 ARG   a NH1 1 
ATOM   47693 N  NH2 . ARG   AA 13 193 ? 58.69850  -151.08159 74.64359  1.000 111.06400 ? 193 ARG   a NH2 1 
ATOM   47694 N  N   . ASN   AA 13 194 ? 55.99035  -157.15242 69.11317  1.000 76.19356  ? 194 ASN   a N   1 
ATOM   47695 C  CA  . ASN   AA 13 194 ? 56.37592  -158.52700 69.39836  1.000 64.89199  ? 194 ASN   a CA  1 
ATOM   47696 C  C   . ASN   AA 13 194 ? 56.79405  -159.21554 68.10648  1.000 71.71373  ? 194 ASN   a C   1 
ATOM   47697 O  O   . ASN   AA 13 194 ? 56.07196  -159.16057 67.10590  1.000 77.35778  ? 194 ASN   a O   1 
ATOM   47698 C  CB  . ASN   AA 13 194 ? 55.22077  -159.28648 70.05080  1.000 67.14575  ? 194 ASN   a CB  1 
ATOM   47699 C  CG  . ASN   AA 13 194 ? 54.58522  -158.51375 71.18842  1.000 79.05874  ? 194 ASN   a CG  1 
ATOM   47700 O  OD1 . ASN   AA 13 194 ? 55.27392  -157.86564 71.97545  1.000 75.65421  ? 194 ASN   a OD1 1 
ATOM   47701 N  ND2 . ASN   AA 13 194 ? 53.26203  -158.57568 71.27841  1.000 92.74964  ? 194 ASN   a ND2 1 
ATOM   47702 N  N   . PHE   AA 13 195 ? 57.95725  -159.86103 68.12909  1.000 66.56957  ? 195 PHE   a N   1 
ATOM   47703 C  CA  . PHE   AA 13 195 ? 58.47120  -160.52841 66.94333  1.000 67.12674  ? 195 PHE   a CA  1 
ATOM   47704 C  C   . PHE   AA 13 195 ? 59.24706  -161.76659 67.36473  1.000 53.72508  ? 195 PHE   a C   1 
ATOM   47705 O  O   . PHE   AA 13 195 ? 59.47294  -162.01281 68.55188  1.000 72.01739  ? 195 PHE   a O   1 
ATOM   47706 C  CB  . PHE   AA 13 195 ? 59.35024  -159.59024 66.10774  1.000 79.91855  ? 195 PHE   a CB  1 
ATOM   47707 C  CG  . PHE   AA 13 195 ? 60.63327  -159.19234 66.78245  1.000 65.13948  ? 195 PHE   a CG  1 
ATOM   47708 C  CD1 . PHE   AA 13 195 ? 60.66241  -158.13777 67.67950  1.000 71.07809  ? 195 PHE   a CD1 1 
ATOM   47709 C  CD2 . PHE   AA 13 195 ? 61.81339  -159.86464 66.50763  1.000 55.98301  ? 195 PHE   a CD2 1 
ATOM   47710 C  CE1 . PHE   AA 13 195 ? 61.84161  -157.76795 68.29761  1.000 82.46037  ? 195 PHE   a CE1 1 
ATOM   47711 C  CE2 . PHE   AA 13 195 ? 62.99519  -159.49954 67.12190  1.000 67.04411  ? 195 PHE   a CE2 1 
ATOM   47712 C  CZ  . PHE   AA 13 195 ? 63.00965  -158.44966 68.01786  1.000 76.91762  ? 195 PHE   a CZ  1 
ATOM   47713 N  N   . SER   AA 13 196 ? 59.65711  -162.54668 66.36777  1.000 58.80916  ? 196 SER   a N   1 
ATOM   47714 C  CA  . SER   AA 13 196 ? 60.44831  -163.74664 66.57727  1.000 58.26675  ? 196 SER   a CA  1 
ATOM   47715 C  C   . SER   AA 13 196 ? 61.68243  -163.69347 65.68996  1.000 52.16619  ? 196 SER   a C   1 
ATOM   47716 O  O   . SER   AA 13 196 ? 61.68606  -163.04640 64.63390  1.000 52.02809  ? 196 SER   a O   1 
ATOM   47717 C  CB  . SER   AA 13 196 ? 59.63724  -165.01660 66.28629  1.000 61.67473  ? 196 SER   a CB  1 
ATOM   47718 O  OG  . SER   AA 13 196 ? 58.53828  -165.13017 67.17480  1.000 53.05767  ? 196 SER   a OG  1 
ATOM   47719 N  N   . LEU   AA 13 197 ? 62.73595  -164.37623 66.13922  1.000 50.17506  ? 197 LEU   a N   1 
ATOM   47720 C  CA  . LEU   AA 13 197 ? 64.03890  -164.30391 65.49119  1.000 55.65055  ? 197 LEU   a CA  1 
ATOM   47721 C  C   . LEU   AA 13 197 ? 64.69840  -165.67599 65.50336  1.000 58.43570  ? 197 LEU   a C   1 
ATOM   47722 O  O   . LEU   AA 13 197 ? 64.81132  -166.31161 66.55535  1.000 57.84200  ? 197 LEU   a O   1 
ATOM   47723 C  CB  . LEU   AA 13 197 ? 64.93098  -163.26447 66.18681  1.000 45.54694  ? 197 LEU   a CB  1 
ATOM   47724 C  CG  . LEU   AA 13 197 ? 66.22841  -162.80802 65.51173  1.000 53.57521  ? 197 LEU   a CG  1 
ATOM   47725 C  CD1 . LEU   AA 13 197 ? 66.58797  -161.40789 65.97343  1.000 64.49931  ? 197 LEU   a CD1 1 
ATOM   47726 C  CD2 . LEU   AA 13 197 ? 67.37347  -163.75297 65.80792  1.000 42.74026  ? 197 LEU   a CD2 1 
ATOM   47727 N  N   . ALA   AA 13 198 ? 65.14511  -166.12344 64.33572  1.000 62.13841  ? 198 ALA   a N   1 
ATOM   47728 C  CA  . ALA   AA 13 198 ? 65.83361  -167.39581 64.19441  1.000 67.22241  ? 198 ALA   a CA  1 
ATOM   47729 C  C   . ALA   AA 13 198 ? 67.26457  -167.15985 63.73335  1.000 66.20287  ? 198 ALA   a C   1 
ATOM   47730 O  O   . ALA   AA 13 198 ? 67.53022  -166.27670 62.91072  1.000 59.46758  ? 198 ALA   a O   1 
ATOM   47731 C  CB  . ALA   AA 13 198 ? 65.10792  -168.31617 63.20859  1.000 74.99105  ? 198 ALA   a CB  1 
ATOM   47732 N  N   . ILE   AA 13 199 ? 68.18404  -167.94158 64.28967  1.000 66.02189  ? 199 ILE   a N   1 
ATOM   47733 C  CA  . ILE   AA 13 199 ? 69.59436  -167.90839 63.92309  1.000 62.66064  ? 199 ILE   a CA  1 
ATOM   47734 C  C   . ILE   AA 13 199 ? 69.99014  -169.31553 63.50868  1.000 67.16909  ? 199 ILE   a C   1 
ATOM   47735 O  O   . ILE   AA 13 199 ? 69.88252  -170.25529 64.30806  1.000 77.34595  ? 199 ILE   a O   1 
ATOM   47736 C  CB  . ILE   AA 13 199 ? 70.48360  -167.41466 65.07529  1.000 59.02260  ? 199 ILE   a CB  1 
ATOM   47737 C  CG1 . ILE   AA 13 199 ? 69.95105  -166.10468 65.64992  1.000 71.24830  ? 199 ILE   a CG1 1 
ATOM   47738 C  CG2 . ILE   AA 13 199 ? 71.91153  -167.22942 64.59876  1.000 40.50660  ? 199 ILE   a CG2 1 
ATOM   47739 C  CD1 . ILE   AA 13 199 ? 70.75348  -165.58390 66.82099  1.000 71.10734  ? 199 ILE   a CD1 1 
ATOM   47740 N  N   . ILE   AA 13 200 ? 70.43557  -169.46640 62.26645  1.000 67.23423  ? 200 ILE   a N   1 
ATOM   47741 C  CA  . ILE   AA 13 200 ? 70.92043  -170.74332 61.76361  1.000 63.65117  ? 200 ILE   a CA  1 
ATOM   47742 C  C   . ILE   AA 13 200 ? 72.42888  -170.59585 61.62278  1.000 67.84518  ? 200 ILE   a C   1 
ATOM   47743 O  O   . ILE   AA 13 200 ? 72.92104  -169.96389 60.68018  1.000 57.29762  ? 200 ILE   a O   1 
ATOM   47744 C  CB  . ILE   AA 13 200 ? 70.25998  -171.13961 60.43840  1.000 70.84610  ? 200 ILE   a CB  1 
ATOM   47745 C  CG1 . ILE   AA 13 200 ? 68.73489  -171.15880 60.57711  1.000 69.01082  ? 200 ILE   a CG1 1 
ATOM   47746 C  CG2 . ILE   AA 13 200 ? 70.75530  -172.50311 59.98795  1.000 74.10569  ? 200 ILE   a CG2 1 
ATOM   47747 C  CD1 . ILE   AA 13 200 ? 68.06000  -169.86109 60.18163  1.000 69.86298  ? 200 ILE   a CD1 1 
ATOM   47748 N  N   . ASP   AA 13 201 ? 73.15833  -171.15233 62.58517  1.000 86.92188  ? 201 ASP   a N   1 
ATOM   47749 C  CA  . ASP   AA 13 201 ? 74.61114  -171.12995 62.62339  1.000 89.12324  ? 201 ASP   a CA  1 
ATOM   47750 C  C   . ASP   AA 13 201 ? 75.14150  -172.52459 62.32525  1.000 71.90341  ? 201 ASP   a C   1 
ATOM   47751 O  O   . ASP   AA 13 201 ? 74.63618  -173.51759 62.86055  1.000 64.82656  ? 201 ASP   a O   1 
ATOM   47752 C  CB  . ASP   AA 13 201 ? 75.10686  -170.66243 63.99505  1.000 79.66196  ? 201 ASP   a CB  1 
ATOM   47753 C  CG  . ASP   AA 13 201 ? 76.59258  -170.37294 64.01661  1.000 84.44090  ? 201 ASP   a CG  1 
ATOM   47754 O  OD1 . ASP   AA 13 201 ? 76.98294  -169.27074 63.58442  1.000 85.89971  ? 201 ASP   a OD1 1 
ATOM   47755 O  OD2 . ASP   AA 13 201 ? 77.36768  -171.23940 64.47330  1.000 82.95689  ? 201 ASP   a OD2 1 
ATOM   47756 N  N   . LYS   AA 13 202 ? 76.16677  -172.59530 61.47431  1.000 61.07992  ? 202 LYS   a N   1 
ATOM   47757 C  CA  . LYS   AA 13 202 ? 76.74225  -173.88302 61.10722  1.000 65.83581  ? 202 LYS   a CA  1 
ATOM   47758 C  C   . LYS   AA 13 202 ? 77.37491  -174.60722 62.28852  1.000 78.25041  ? 202 LYS   a C   1 
ATOM   47759 O  O   . LYS   AA 13 202 ? 77.67518  -175.80040 62.16948  1.000 96.93359  ? 202 LYS   a O   1 
ATOM   47760 C  CB  . LYS   AA 13 202 ? 77.77284  -173.70148 59.98993  1.000 55.57568  ? 202 LYS   a CB  1 
ATOM   47761 C  CG  . LYS   AA 13 202 ? 79.00314  -172.90226 60.37633  1.000 37.47616  ? 202 LYS   a CG  1 
ATOM   47762 C  CD  . LYS   AA 13 202 ? 79.98798  -172.84990 59.21946  1.000 38.39376  ? 202 LYS   a CD  1 
ATOM   47763 C  CE  . LYS   AA 13 202 ? 81.25851  -172.11053 59.59754  1.000 50.78518  ? 202 LYS   a CE  1 
ATOM   47764 N  NZ  . LYS   AA 13 202 ? 82.23088  -172.07744 58.47022  1.000 49.26233  ? 202 LYS   a NZ  1 
ATOM   47765 N  N   . ASN   AA 13 203 ? 77.58424  -173.92787 63.41665  1.000 78.08192  ? 203 ASN   a N   1 
ATOM   47766 C  CA  . ASN   AA 13 203 ? 78.15170  -174.54959 64.60593  1.000 69.41295  ? 203 ASN   a CA  1 
ATOM   47767 C  C   . ASN   AA 13 203 ? 77.11992  -174.72262 65.71367  1.000 78.12523  ? 203 ASN   a C   1 
ATOM   47768 O  O   . ASN   AA 13 203 ? 76.91272  -175.84032 66.19443  1.000 91.67851  ? 203 ASN   a O   1 
ATOM   47769 C  CB  . ASN   AA 13 203 ? 79.34281  -173.72269 65.11085  1.000 63.89878  ? 203 ASN   a CB  1 
ATOM   47770 C  CG  . ASN   AA 13 203 ? 80.44300  -173.59461 64.07677  1.000 72.93634  ? 203 ASN   a CG  1 
ATOM   47771 O  OD1 . ASN   AA 13 203 ? 80.77291  -174.55671 63.38292  1.000 57.17105  ? 203 ASN   a OD1 1 
ATOM   47772 N  ND2 . ASN   AA 13 203 ? 81.01564  -172.40088 63.96571  1.000 79.69214  ? 203 ASN   a ND2 1 
ATOM   47773 N  N   . THR   AA 13 204 ? 76.45862  -173.64060 66.13468  1.000 77.10538  ? 204 THR   a N   1 
ATOM   47774 C  CA  . THR   AA 13 204 ? 75.50269  -173.74800 67.23330  1.000 78.37183  ? 204 THR   a CA  1 
ATOM   47775 C  C   . THR   AA 13 204 ? 74.21729  -174.44629 66.80390  1.000 81.18426  ? 204 THR   a C   1 
ATOM   47776 O  O   . THR   AA 13 204 ? 73.58950  -175.13489 67.61678  1.000 67.15723  ? 204 THR   a O   1 
ATOM   47777 C  CB  . THR   AA 13 204 ? 75.18858  -172.36557 67.80991  1.000 82.15905  ? 204 THR   a CB  1 
ATOM   47778 O  OG1 . THR   AA 13 204 ? 74.42671  -171.60589 66.86437  1.000 80.71537  ? 204 THR   a OG1 1 
ATOM   47779 C  CG2 . THR   AA 13 204 ? 76.47488  -171.61891 68.13741  1.000 63.56417  ? 204 THR   a CG2 1 
ATOM   47780 N  N   . GLY   AA 13 205 ? 73.80783  -174.28438 65.54709  1.000 85.31912  ? 205 GLY   a N   1 
ATOM   47781 C  CA  . GLY   AA 13 205 ? 72.58811  -174.91363 65.07795  1.000 79.96733  ? 205 GLY   a CA  1 
ATOM   47782 C  C   . GLY   AA 13 205 ? 71.45184  -173.93645 64.85790  1.000 73.06057  ? 205 GLY   a C   1 
ATOM   47783 O  O   . GLY   AA 13 205 ? 71.67370  -172.81524 64.39549  1.000 66.53441  ? 205 GLY   a O   1 
ATOM   47784 N  N   . LEU   AA 13 206 ? 70.22781  -174.35221 65.16842  1.000 76.92967  ? 206 LEU   a N   1 
ATOM   47785 C  CA  . LEU   AA 13 206 ? 69.04798  -173.50958 65.00921  1.000 59.48034  ? 206 LEU   a CA  1 
ATOM   47786 C  C   . LEU   AA 13 206 ? 68.62320  -172.99550 66.37945  1.000 60.13684  ? 206 LEU   a C   1 
ATOM   47787 O  O   . LEU   AA 13 206 ? 68.21670  -173.77756 67.24494  1.000 70.54607  ? 206 LEU   a O   1 
ATOM   47788 C  CB  . LEU   AA 13 206 ? 67.91308  -174.28167 64.34032  1.000 67.60087  ? 206 LEU   a CB  1 
ATOM   47789 C  CG  . LEU   AA 13 206 ? 66.54529  -173.59460 64.34220  1.000 64.13155  ? 206 LEU   a CG  1 
ATOM   47790 C  CD1 . LEU   AA 13 206 ? 66.61393  -172.24925 63.63663  1.000 82.58098  ? 206 LEU   a CD1 1 
ATOM   47791 C  CD2 . LEU   AA 13 206 ? 65.49108  -174.48803 63.70576  1.000 66.06269  ? 206 LEU   a CD2 1 
ATOM   47792 N  N   . THR   AA 13 207 ? 68.71770  -171.68334 66.57405  1.000 65.75455  ? 207 THR   a N   1 
ATOM   47793 C  CA  . THR   AA 13 207 ? 68.24960  -171.02813 67.78896  1.000 64.98557  ? 207 THR   a CA  1 
ATOM   47794 C  C   . THR   AA 13 207 ? 67.02387  -170.19653 67.43774  1.000 62.27072  ? 207 THR   a C   1 
ATOM   47795 O  O   . THR   AA 13 207 ? 67.10138  -169.30196 66.59029  1.000 76.79454  ? 207 THR   a O   1 
ATOM   47796 C  CB  . THR   AA 13 207 ? 69.34184  -170.15296 68.40335  1.000 63.50758  ? 207 THR   a CB  1 
ATOM   47797 O  OG1 . THR   AA 13 207 ? 70.55913  -170.90342 68.50069  1.000 60.40607  ? 207 THR   a OG1 1 
ATOM   47798 C  CG2 . THR   AA 13 207 ? 68.92924  -169.68811 69.79203  1.000 70.48206  ? 207 THR   a CG2 1 
ATOM   47799 N  N   . PHE   AA 13 208 ? 65.90049  -170.48803 68.08875  1.000 49.80380  ? 208 PHE   a N   1 
ATOM   47800 C  CA  . PHE   AA 13 208 ? 64.61309  -169.88094 67.76266  1.000 65.65151  ? 208 PHE   a CA  1 
ATOM   47801 C  C   . PHE   AA 13 208 ? 64.11163  -169.13465 68.99277  1.000 77.54968  ? 208 PHE   a C   1 
ATOM   47802 O  O   . PHE   AA 13 208 ? 63.76522  -169.76038 70.00088  1.000 87.45899  ? 208 PHE   a O   1 
ATOM   47803 C  CB  . PHE   AA 13 208 ? 63.61793  -170.95488 67.32239  1.000 60.73200  ? 208 PHE   a CB  1 
ATOM   47804 C  CG  . PHE   AA 13 208 ? 62.48679  -170.43619 66.48504  1.000 61.09387  ? 208 PHE   a CG  1 
ATOM   47805 C  CD1 . PHE   AA 13 208 ? 61.36394  -169.88104 67.07465  1.000 66.65370  ? 208 PHE   a CD1 1 
ATOM   47806 C  CD2 . PHE   AA 13 208 ? 62.53857  -170.52457 65.10421  1.000 63.72535  ? 208 PHE   a CD2 1 
ATOM   47807 C  CE1 . PHE   AA 13 208 ? 60.32098  -169.40871 66.29934  1.000 71.73945  ? 208 PHE   a CE1 1 
ATOM   47808 C  CE2 . PHE   AA 13 208 ? 61.49876  -170.05648 64.32509  1.000 82.32838  ? 208 PHE   a CE2 1 
ATOM   47809 C  CZ  . PHE   AA 13 208 ? 60.38814  -169.49806 64.92350  1.000 82.43873  ? 208 PHE   a CZ  1 
ATOM   47810 N  N   . LYS   AA 13 209 ? 64.06839  -167.80386 68.91838  1.000 59.34601  ? 209 LYS   a N   1 
ATOM   47811 C  CA  . LYS   AA 13 209 ? 63.67539  -166.95944 70.03680  1.000 57.29371  ? 209 LYS   a CA  1 
ATOM   47812 C  C   . LYS   AA 13 209 ? 62.32713  -166.32489 69.72523  1.000 60.24928  ? 209 LYS   a C   1 
ATOM   47813 O  O   . LYS   AA 13 209 ? 62.20885  -165.54285 68.77375  1.000 65.50695  ? 209 LYS   a O   1 
ATOM   47814 C  CB  . LYS   AA 13 209 ? 64.73189  -165.88559 70.29673  1.000 59.00656  ? 209 LYS   a CB  1 
ATOM   47815 C  CG  . LYS   AA 13 209 ? 66.13987  -166.43734 70.45909  1.000 69.03230  ? 209 LYS   a CG  1 
ATOM   47816 C  CD  . LYS   AA 13 209 ? 67.16604  -165.32391 70.59136  1.000 72.81830  ? 209 LYS   a CD  1 
ATOM   47817 C  CE  . LYS   AA 13 209 ? 68.58382  -165.87116 70.51856  1.000 64.68961  ? 209 LYS   a CE  1 
ATOM   47818 N  NZ  . LYS   AA 13 209 ? 69.60426  -164.81764 70.77827  1.000 65.66429  ? 209 LYS   a NZ  1 
ATOM   47819 N  N   . LYS   AA 13 210 ? 61.32072  -166.66270 70.52389  1.000 63.84180  ? 210 LYS   a N   1 
ATOM   47820 C  CA  . LYS   AA 13 210 ? 59.98356  -166.10508 70.39827  1.000 62.16152  ? 210 LYS   a CA  1 
ATOM   47821 C  C   . LYS   AA 13 210 ? 59.74551  -165.04368 71.46711  1.000 61.67835  ? 210 LYS   a C   1 
ATOM   47822 O  O   . LYS   AA 13 210 ? 60.55927  -164.83338 72.36961  1.000 65.67790  ? 210 LYS   a O   1 
ATOM   47823 C  CB  . LYS   AA 13 210 ? 58.92053  -167.20348 70.50713  1.000 71.45529  ? 210 LYS   a CB  1 
ATOM   47824 C  CG  . LYS   AA 13 210 ? 58.93901  -168.23281 69.39035  1.000 82.25192  ? 210 LYS   a CG  1 
ATOM   47825 C  CD  . LYS   AA 13 210 ? 57.85078  -169.27566 69.60869  1.000 82.22684  ? 210 LYS   a CD  1 
ATOM   47826 C  CE  . LYS   AA 13 210 ? 57.75038  -170.24154 68.44081  1.000 72.09283  ? 210 LYS   a CE  1 
ATOM   47827 N  NZ  . LYS   AA 13 210 ? 56.62613  -171.20214 68.61128  1.000 85.11982  ? 210 LYS   a NZ  1 
ATOM   47828 N  N   . ASN   AA 13 211 ? 58.60461  -164.36528 71.34287  1.000 68.78616  ? 211 ASN   a N   1 
ATOM   47829 C  CA  . ASN   AA 13 211 ? 58.09915  -163.42211 72.33931  1.000 67.23994  ? 211 ASN   a CA  1 
ATOM   47830 C  C   . ASN   AA 13 211 ? 59.05714  -162.26371 72.60138  1.000 64.57540  ? 211 ASN   a C   1 
ATOM   47831 O  O   . ASN   AA 13 211 ? 58.97657  -161.61485 73.64986  1.000 63.28388  ? 211 ASN   a O   1 
ATOM   47832 C  CB  . ASN   AA 13 211 ? 57.76921  -164.13821 73.65412  1.000 62.58940  ? 211 ASN   a CB  1 
ATOM   47833 C  CG  . ASN   AA 13 211 ? 56.80537  -165.29165 73.46138  1.000 61.92798  ? 211 ASN   a CG  1 
ATOM   47834 O  OD1 . ASN   AA 13 211 ? 57.21894  -166.43510 73.26919  1.000 72.72570  ? 211 ASN   a OD1 1 
ATOM   47835 N  ND2 . ASN   AA 13 211 ? 55.51167  -164.99674 73.50930  1.000 70.67652  ? 211 ASN   a ND2 1 
ATOM   47836 N  N   . LEU   AA 13 212 ? 59.96586  -161.98635 71.67123  1.000 54.46416  ? 212 LEU   a N   1 
ATOM   47837 C  CA  . LEU   AA 13 212 ? 60.84873  -160.84028 71.81729  1.000 59.64424  ? 212 LEU   a CA  1 
ATOM   47838 C  C   . LEU   AA 13 212 ? 60.05609  -159.54472 71.68270  1.000 75.77184  ? 212 LEU   a C   1 
ATOM   47839 O  O   . LEU   AA 13 212 ? 59.00708  -159.49608 71.03534  1.000 74.98815  ? 212 LEU   a O   1 
ATOM   47840 C  CB  . LEU   AA 13 212 ? 61.96078  -160.88756 70.77020  1.000 54.28682  ? 212 LEU   a CB  1 
ATOM   47841 C  CG  . LEU   AA 13 212 ? 62.81820  -162.15529 70.75178  1.000 64.90651  ? 212 LEU   a CG  1 
ATOM   47842 C  CD1 . LEU   AA 13 212 ? 63.93891  -162.03594 69.72872  1.000 64.81882  ? 212 LEU   a CD1 1 
ATOM   47843 C  CD2 . LEU   AA 13 212 ? 63.37627  -162.45514 72.13465  1.000 76.87830  ? 212 LEU   a CD2 1 
ATOM   47844 N  N   . GLN   AA 13 213 ? 60.56659  -158.48551 72.30501  1.000 76.84427  ? 213 GLN   a N   1 
ATOM   47845 C  CA  . GLN   AA 13 213 ? 59.91356  -157.18619 72.27523  1.000 66.83815  ? 213 GLN   a CA  1 
ATOM   47846 C  C   . GLN   AA 13 213 ? 60.92317  -156.10206 71.93350  1.000 84.85331  ? 213 GLN   a C   1 
ATOM   47847 O  O   . GLN   AA 13 213 ? 62.11542  -156.22301 72.22723  1.000 97.11183  ? 213 GLN   a O   1 
ATOM   47848 C  CB  . GLN   AA 13 213 ? 59.23173  -156.85670 73.61071  1.000 70.72291  ? 213 GLN   a CB  1 
ATOM   47849 C  CG  . GLN   AA 13 213 ? 57.87253  -157.51124 73.78403  1.000 78.90199  ? 213 GLN   a CG  1 
ATOM   47850 C  CD  . GLN   AA 13 213 ? 56.97624  -156.75193 74.74403  1.000 82.66396  ? 213 GLN   a CD  1 
ATOM   47851 O  OE1 . GLN   AA 13 213 ? 57.41741  -155.82358 75.42137  1.000 85.85743  ? 213 GLN   a OE1 1 
ATOM   47852 N  NE2 . GLN   AA 13 213 ? 55.70658  -157.13872 74.79983  1.000 67.46715  ? 213 GLN   a NE2 1 
ATOM   47853 N  N   . VAL   AA 13 214 ? 60.42516  -155.03712 71.30566  1.000 91.25775  ? 214 VAL   a N   1 
ATOM   47854 C  CA  . VAL   AA 13 214 ? 61.25667  -153.88111 70.99801  1.000 83.70021  ? 214 VAL   a CA  1 
ATOM   47855 C  C   . VAL   AA 13 214 ? 61.51756  -153.09263 72.27355  1.000 88.22960  ? 214 VAL   a C   1 
ATOM   47856 O  O   . VAL   AA 13 214 ? 60.58418  -152.72740 73.00043  1.000 82.57485  ? 214 VAL   a O   1 
ATOM   47857 C  CB  . VAL   AA 13 214 ? 60.58509  -153.00755 69.92892  1.000 77.30678  ? 214 VAL   a CB  1 
ATOM   47858 C  CG1 . VAL   AA 13 214 ? 61.39855  -151.74978 69.68372  1.000 91.51592  ? 214 VAL   a CG1 1 
ATOM   47859 C  CG2 . VAL   AA 13 214 ? 60.40327  -153.79494 68.64066  1.000 77.88985  ? 214 VAL   a CG2 1 
ATOM   47860 N  N   . GLU   AA 13 215 ? 62.78958  -152.82685 72.55158  1.000 94.59949  ? 215 GLU   a N   1 
ATOM   47861 C  CA  . GLU   AA 13 215 ? 63.20819  -152.11989 73.75164  1.000 110.35088 ? 215 GLU   a CA  1 
ATOM   47862 C  C   . GLU   AA 13 215 ? 64.01948  -150.88802 73.37021  1.000 106.93539 ? 215 GLU   a C   1 
ATOM   47863 O  O   . GLU   AA 13 215 ? 64.42774  -150.71424 72.21830  1.000 100.31142 ? 215 GLU   a O   1 
ATOM   47864 C  CB  . GLU   AA 13 215 ? 64.03239  -153.03221 74.67214  1.000 115.46158 ? 215 GLU   a CB  1 
ATOM   47865 C  CG  . GLU   AA 13 215 ? 63.35380  -154.34510 75.04784  1.000 101.91051 ? 215 GLU   a CG  1 
ATOM   47866 C  CD  . GLU   AA 13 215 ? 62.20244  -154.16546 76.02258  1.000 115.26632 ? 215 GLU   a CD  1 
ATOM   47867 O  OE1 . GLU   AA 13 215 ? 62.01072  -153.04019 76.53144  1.000 135.97975 ? 215 GLU   a OE1 1 
ATOM   47868 O  OE2 . GLU   AA 13 215 ? 61.48862  -155.15685 76.28304  1.000 110.36424 ? 215 GLU   a OE2 1 
ATOM   47869 N  N   . ASN   AA 13 216 ? 64.24421  -150.02755 74.36531  1.000 98.23034  ? 216 ASN   a N   1 
ATOM   47870 C  CA  . ASN   AA 13 216 ? 65.04910  -148.81506 74.21393  1.000 107.41727 ? 216 ASN   a CA  1 
ATOM   47871 C  C   . ASN   AA 13 216 ? 64.47496  -147.90769 73.12351  1.000 97.31164  ? 216 ASN   a C   1 
ATOM   47872 O  O   . ASN   AA 13 216 ? 65.13024  -147.58424 72.13073  1.000 85.86848  ? 216 ASN   a O   1 
ATOM   47873 C  CB  . ASN   AA 13 216 ? 66.51428  -149.16509 73.92993  1.000 107.97591 ? 216 ASN   a CB  1 
ATOM   47874 C  CG  . ASN   AA 13 216 ? 67.12367  -150.03779 75.00849  1.000 112.41804 ? 216 ASN   a CG  1 
ATOM   47875 O  OD1 . ASN   AA 13 216 ? 66.69230  -150.01214 76.16108  1.000 121.64728 ? 216 ASN   a OD1 1 
ATOM   47876 N  ND2 . ASN   AA 13 216 ? 68.13119  -150.81967 74.63809  1.000 118.12028 ? 216 ASN   a ND2 1 
ATOM   47877 N  N   . MET   AA 13 217 ? 63.22626  -147.49962 73.32881  1.000 90.81671  ? 217 MET   a N   1 
ATOM   47878 C  CA  . MET   AA 13 217 ? 62.53896  -146.63075 72.38571  1.000 90.70500  ? 217 MET   a CA  1 
ATOM   47879 C  C   . MET   AA 13 217 ? 62.67394  -145.17027 72.79514  1.000 84.52856  ? 217 MET   a C   1 
ATOM   47880 O  O   . MET   AA 13 217 ? 62.60138  -144.83319 73.98039  1.000 84.12493  ? 217 MET   a O   1 
ATOM   47881 C  CB  . MET   AA 13 217 ? 61.06030  -147.00504 72.28137  1.000 99.71962  ? 217 MET   a CB  1 
ATOM   47882 C  CG  . MET   AA 13 217 ? 60.80617  -148.36630 71.66052  1.000 90.23683  ? 217 MET   a CG  1 
ATOM   47883 S  SD  . MET   AA 13 217 ? 59.07537  -148.58861 71.21459  1.000 82.79503  ? 217 MET   a SD  1 
ATOM   47884 C  CE  . MET   AA 13 217 ? 58.27871  -148.19347 72.76930  1.000 101.69221 ? 217 MET   a CE  1 
ATOM   47885 N  N   . LYS   AA 13 218 ? 62.87341  -144.30605 71.80121  1.000 79.96709  ? 218 LYS   a N   1 
ATOM   47886 C  CA  . LYS   AA 13 218 ? 62.99736  -142.86821 72.01313  1.000 76.81392  ? 218 LYS   a CA  1 
ATOM   47887 C  C   . LYS   AA 13 218 ? 61.66753  -142.20873 71.66127  1.000 73.55336  ? 218 LYS   a C   1 
ATOM   47888 O  O   . LYS   AA 13 218 ? 61.30615  -142.11265 70.48377  1.000 72.25874  ? 218 LYS   a O   1 
ATOM   47889 C  CB  . LYS   AA 13 218 ? 64.13653  -142.29585 71.17222  1.000 76.90815  ? 218 LYS   a CB  1 
ATOM   47890 C  CG  . LYS   AA 13 218 ? 65.49796  -142.89452 71.49035  1.000 84.97999  ? 218 LYS   a CG  1 
ATOM   47891 C  CD  . LYS   AA 13 218 ? 66.59704  -142.26734 70.64722  1.000 82.66814  ? 218 LYS   a CD  1 
ATOM   47892 C  CE  . LYS   AA 13 218 ? 67.96447  -142.80554 71.04157  1.000 90.48161  ? 218 LYS   a CE  1 
ATOM   47893 N  NZ  . LYS   AA 13 218 ? 69.05435  -142.27177 70.17817  1.000 78.85898  ? 218 LYS   a NZ  1 
ATOM   47894 N  N   . TRP   AA 13 219 ? 60.93950  -141.75924 72.68507  1.000 86.51615  ? 219 TRP   a N   1 
ATOM   47895 C  CA  . TRP   AA 13 219 ? 59.68410  -141.04860 72.49306  1.000 87.35691  ? 219 TRP   a CA  1 
ATOM   47896 C  C   . TRP   AA 13 219 ? 59.59257  -139.75396 73.28831  1.000 97.62903  ? 219 TRP   a C   1 
ATOM   47897 O  O   . TRP   AA 13 219 ? 58.56955  -139.06687 73.19715  1.000 95.78022  ? 219 TRP   a O   1 
ATOM   47898 C  CB  . TRP   AA 13 219 ? 58.49221  -141.94442 72.86681  1.000 76.14205  ? 219 TRP   a CB  1 
ATOM   47899 C  CG  . TRP   AA 13 219 ? 58.21673  -143.03957 71.88530  1.000 83.33279  ? 219 TRP   a CG  1 
ATOM   47900 C  CD1 . TRP   AA 13 219 ? 58.66926  -144.32534 71.94131  1.000 85.83212  ? 219 TRP   a CD1 1 
ATOM   47901 C  CD2 . TRP   AA 13 219 ? 57.41251  -142.94815 70.70346  1.000 80.31207  ? 219 TRP   a CD2 1 
ATOM   47902 N  NE1 . TRP   AA 13 219 ? 58.20086  -145.03889 70.86446  1.000 86.52471  ? 219 TRP   a NE1 1 
ATOM   47903 C  CE2 . TRP   AA 13 219 ? 57.42663  -144.21574 70.08960  1.000 77.67205  ? 219 TRP   a CE2 1 
ATOM   47904 C  CE3 . TRP   AA 13 219 ? 56.68411  -141.91657 70.10372  1.000 79.68918  ? 219 TRP   a CE3 1 
ATOM   47905 C  CZ2 . TRP   AA 13 219 ? 56.74095  -144.47899 68.90570  1.000 86.58316  ? 219 TRP   a CZ2 1 
ATOM   47906 C  CZ3 . TRP   AA 13 219 ? 56.00486  -142.18019 68.92946  1.000 59.57302  ? 219 TRP   a CZ3 1 
ATOM   47907 C  CH2 . TRP   AA 13 219 ? 56.03772  -143.44999 68.34277  1.000 61.56445  ? 219 TRP   a CH2 1 
ATOM   47908 N  N   . ASP   AA 13 220 ? 60.62733  -139.39813 74.05457  1.000 89.90883  ? 220 ASP   a N   1 
ATOM   47909 C  CA  . ASP   AA 13 220 ? 60.53846  -138.23854 74.93757  1.000 81.15439  ? 220 ASP   a CA  1 
ATOM   47910 C  C   . ASP   AA 13 220 ? 60.37467  -136.94440 74.15037  1.000 83.73265  ? 220 ASP   a C   1 
ATOM   47911 O  O   . ASP   AA 13 220 ? 59.59884  -136.06465 74.54438  1.000 90.53801  ? 220 ASP   a O   1 
ATOM   47912 C  CB  . ASP   AA 13 220 ? 61.77581  -138.16862 75.83158  1.000 93.61167  ? 220 ASP   a CB  1 
ATOM   47913 C  CG  . ASP   AA 13 220 ? 61.65612  -137.11181 76.91014  1.000 101.76022 ? 220 ASP   a CG  1 
ATOM   47914 O  OD1 . ASP   AA 13 220 ? 60.74877  -137.22916 77.76051  1.000 101.39170 ? 220 ASP   a OD1 1 
ATOM   47915 O  OD2 . ASP   AA 13 220 ? 62.46983  -136.16451 76.90840  1.000 110.86097 ? 220 ASP   a OD2 1 
ATOM   47916 N  N   . PHE   AA 13 221 ? 61.08432  -136.81692 73.02518  1.000 76.79054  ? 221 PHE   a N   1 
ATOM   47917 C  CA  . PHE   AA 13 221 ? 61.04026  -135.58909 72.23675  1.000 76.37662  ? 221 PHE   a CA  1 
ATOM   47918 C  C   . PHE   AA 13 221 ? 59.62803  -135.22691 71.79439  1.000 65.37147  ? 221 PHE   a C   1 
ATOM   47919 O  O   . PHE   AA 13 221 ? 59.37551  -134.06364 71.45720  1.000 74.66634  ? 221 PHE   a O   1 
ATOM   47920 C  CB  . PHE   AA 13 221 ? 61.96086  -135.71734 71.01926  1.000 69.83961  ? 221 PHE   a CB  1 
ATOM   47921 C  CG  . PHE   AA 13 221 ? 61.57117  -136.81686 70.06924  1.000 76.09708  ? 221 PHE   a CG  1 
ATOM   47922 C  CD1 . PHE   AA 13 221 ? 61.94198  -138.12960 70.31496  1.000 82.33153  ? 221 PHE   a CD1 1 
ATOM   47923 C  CD2 . PHE   AA 13 221 ? 60.85364  -136.53443 68.91891  1.000 80.58233  ? 221 PHE   a CD2 1 
ATOM   47924 C  CE1 . PHE   AA 13 221 ? 61.58899  -139.14031 69.44029  1.000 79.77364  ? 221 PHE   a CE1 1 
ATOM   47925 C  CE2 . PHE   AA 13 221 ? 60.50211  -137.54087 68.03923  1.000 71.02463  ? 221 PHE   a CE2 1 
ATOM   47926 C  CZ  . PHE   AA 13 221 ? 60.86826  -138.84487 68.30117  1.000 73.22407  ? 221 PHE   a CZ  1 
ATOM   47927 N  N   . ALA   AA 13 222 ? 58.69743  -136.18474 71.81930  1.000 64.65794  ? 222 ALA   a N   1 
ATOM   47928 C  CA  . ALA   AA 13 222 ? 57.31635  -135.89313 71.45916  1.000 73.27982  ? 222 ALA   a CA  1 
ATOM   47929 C  C   . ALA   AA 13 222 ? 56.69453  -134.84195 72.36647  1.000 69.81948  ? 222 ALA   a C   1 
ATOM   47930 O  O   . ALA   AA 13 222 ? 55.74770  -134.16562 71.95233  1.000 73.13180  ? 222 ALA   a O   1 
ATOM   47931 C  CB  . ALA   AA 13 222 ? 56.47998  -137.17267 71.49798  1.000 89.15335  ? 222 ALA   a CB  1 
ATOM   47932 N  N   . LYS   AA 13 223 ? 57.20338  -134.68044 73.59015  1.000 80.03219  ? 223 LYS   a N   1 
ATOM   47933 C  CA  . LYS   AA 13 223 ? 56.65096  -133.65279 74.46525  1.000 73.76668  ? 223 LYS   a CA  1 
ATOM   47934 C  C   . LYS   AA 13 223 ? 56.96032  -132.25592 73.94370  1.000 79.02990  ? 223 LYS   a C   1 
ATOM   47935 O  O   . LYS   AA 13 223 ? 56.20520  -131.31473 74.21236  1.000 86.77451  ? 223 LYS   a O   1 
ATOM   47936 C  CB  . LYS   AA 13 223 ? 57.17750  -133.81824 75.89175  1.000 89.01942  ? 223 LYS   a CB  1 
ATOM   47937 C  CG  . LYS   AA 13 223 ? 58.64161  -133.45018 76.08044  1.000 96.21862  ? 223 LYS   a CG  1 
ATOM   47938 C  CD  . LYS   AA 13 223 ? 59.09715  -133.71256 77.50835  1.000 98.44678  ? 223 LYS   a CD  1 
ATOM   47939 C  CE  . LYS   AA 13 223 ? 60.47874  -133.13177 77.76314  1.000 79.73951  ? 223 LYS   a CE  1 
ATOM   47940 N  NZ  . LYS   AA 13 223 ? 61.48036  -133.61766 76.77547  1.000 78.65826  ? 223 LYS   a NZ  1 
ATOM   47941 N  N   . ASP   AA 13 224 ? 58.05540  -132.10181 73.19591  1.000 85.72896  ? 224 ASP   a N   1 
ATOM   47942 C  CA  . ASP   AA 13 224 ? 58.46394  -130.79187 72.70661  1.000 82.60806  ? 224 ASP   a CA  1 
ATOM   47943 C  C   . ASP   AA 13 224 ? 57.77711  -130.39494 71.40473  1.000 86.46516  ? 224 ASP   a C   1 
ATOM   47944 O  O   . ASP   AA 13 224 ? 57.85462  -129.22338 71.01861  1.000 100.12629 ? 224 ASP   a O   1 
ATOM   47945 C  CB  . ASP   AA 13 224 ? 59.98233  -130.75823 72.52161  1.000 77.20197  ? 224 ASP   a CB  1 
ATOM   47946 C  CG  . ASP   AA 13 224 ? 60.73089  -131.17103 73.77393  1.000 94.46284  ? 224 ASP   a CG  1 
ATOM   47947 O  OD1 . ASP   AA 13 224 ? 60.38214  -130.67530 74.86638  1.000 91.07261  ? 224 ASP   a OD1 1 
ATOM   47948 O  OD2 . ASP   AA 13 224 ? 61.66613  -131.99189 73.66601  1.000 103.46443 ? 224 ASP   a OD2 1 
ATOM   47949 N  N   . ILE   AA 13 225 ? 57.11895  -131.32856 70.72360  1.000 89.36332  ? 225 ILE   a N   1 
ATOM   47950 C  CA  . ILE   AA 13 225 ? 56.41554  -131.02849 69.48073  1.000 89.91181  ? 225 ILE   a CA  1 
ATOM   47951 C  C   . ILE   AA 13 225 ? 55.10903  -130.32183 69.82238  1.000 82.86900  ? 225 ILE   a C   1 
ATOM   47952 O  O   . ILE   AA 13 225 ? 54.28389  -130.84635 70.57910  1.000 67.51765  ? 225 ILE   a O   1 
ATOM   47953 C  CB  . ILE   AA 13 225 ? 56.16303  -132.30479 68.66609  1.000 80.18859  ? 225 ILE   a CB  1 
ATOM   47954 C  CG1 . ILE   AA 13 225 ? 57.47815  -133.05153 68.41896  1.000 66.13557  ? 225 ILE   a CG1 1 
ATOM   47955 C  CG2 . ILE   AA 13 225 ? 55.48588  -131.97057 67.34648  1.000 91.92529  ? 225 ILE   a CG2 1 
ATOM   47956 C  CD1 . ILE   AA 13 225 ? 58.46950  -132.29626 67.55868  1.000 74.51280  ? 225 ILE   a CD1 1 
ATOM   47957 N  N   . LYS   AA 13 226 ? 54.92356  -129.12624 69.26872  1.000 77.38123  ? 226 LYS   a N   1 
ATOM   47958 C  CA  . LYS   AA 13 226 ? 53.74974  -128.30718 69.53109  1.000 81.32960  ? 226 LYS   a CA  1 
ATOM   47959 C  C   . LYS   AA 13 226 ? 53.15195  -127.85019 68.20979  1.000 76.45358  ? 226 LYS   a C   1 
ATOM   47960 O  O   . LYS   AA 13 226 ? 53.87434  -127.36660 67.33049  1.000 87.30021  ? 226 LYS   a O   1 
ATOM   47961 C  CB  . LYS   AA 13 226 ? 54.10319  -127.09123 70.40260  1.000 91.81499  ? 226 LYS   a CB  1 
ATOM   47962 C  CG  . LYS   AA 13 226 ? 54.59603  -127.45163 71.79594  1.000 102.30932 ? 226 LYS   a CG  1 
ATOM   47963 C  CD  . LYS   AA 13 226 ? 53.51210  -128.12822 72.62136  1.000 101.17218 ? 226 LYS   a CD  1 
ATOM   47964 C  CE  . LYS   AA 13 226 ? 54.01387  -128.46526 74.01801  1.000 109.43638 ? 226 LYS   a CE  1 
ATOM   47965 N  NZ  . LYS   AA 13 226 ? 54.46220  -127.25238 74.75847  1.000 107.28784 ? 226 LYS   a NZ  1 
ATOM   47966 N  N   . GLY   AA 13 227 ? 51.83281  -127.98177 68.08813  1.000 73.61090  ? 227 GLY   a N   1 
ATOM   47967 C  CA  . GLY   AA 13 227 ? 51.08428  -127.58052 66.92313  1.000 82.21300  ? 227 GLY   a CA  1 
ATOM   47968 C  C   . GLY   AA 13 227 ? 51.61637  -128.22740 65.64973  1.000 74.16532  ? 227 GLY   a C   1 
ATOM   47969 O  O   . GLY   AA 13 227 ? 52.26561  -129.27856 65.65889  1.000 84.77288  ? 227 GLY   a O   1 
ATOM   47970 N  N   . TYR   AA 13 228 ? 51.31341  -127.57311 64.52908  1.000 75.53496  ? 228 TYR   a N   1 
ATOM   47971 C  CA  . TYR   AA 13 228 ? 51.78024  -128.02434 63.22255  1.000 70.90175  ? 228 TYR   a CA  1 
ATOM   47972 C  C   . TYR   AA 13 228 ? 52.50948  -126.92137 62.46373  1.000 83.90493  ? 228 TYR   a C   1 
ATOM   47973 O  O   . TYR   AA 13 228 ? 52.57827  -126.96137 61.23219  1.000 80.14517  ? 228 TYR   a O   1 
ATOM   47974 C  CB  . TYR   AA 13 228 ? 50.62340  -128.57310 62.38801  1.000 66.17303  ? 228 TYR   a CB  1 
ATOM   47975 C  CG  . TYR   AA 13 228 ? 49.35548  -127.75361 62.45184  1.000 62.45904  ? 228 TYR   a CG  1 
ATOM   47976 C  CD1 . TYR   AA 13 228 ? 49.24964  -126.54250 61.77584  1.000 64.92816  ? 228 TYR   a CD1 1 
ATOM   47977 C  CD2 . TYR   AA 13 228 ? 48.26082  -128.19183 63.18219  1.000 60.36787  ? 228 TYR   a CD2 1 
ATOM   47978 C  CE1 . TYR   AA 13 228 ? 48.08937  -125.79872 61.82676  1.000 66.79238  ? 228 TYR   a CE1 1 
ATOM   47979 C  CE2 . TYR   AA 13 228 ? 47.09851  -127.45538 63.23959  1.000 60.28515  ? 228 TYR   a CE2 1 
ATOM   47980 C  CZ  . TYR   AA 13 228 ? 47.01836  -126.25967 62.56050  1.000 57.94379  ? 228 TYR   a CZ  1 
ATOM   47981 O  OH  . TYR   AA 13 228 ? 45.86027  -125.52338 62.61768  1.000 56.66897  ? 228 TYR   a OH  1 
ATOM   47982 N  N   . GLY   AA 13 229 ? 53.04833  -125.93643 63.17478  1.000 91.73947  ? 229 GLY   a N   1 
ATOM   47983 C  CA  . GLY   AA 13 229 ? 53.82319  -124.90120 62.51967  1.000 71.22277  ? 229 GLY   a CA  1 
ATOM   47984 C  C   . GLY   AA 13 229 ? 53.99278  -123.63327 63.32926  1.000 73.85776  ? 229 GLY   a C   1 
ATOM   47985 O  O   . GLY   AA 13 229 ? 55.07026  -123.37890 63.87550  1.000 80.86890  ? 229 GLY   a O   1 
ATOM   47986 N  N   . THR   AA 13 230 ? 52.93380  -122.83038 63.41352  1.000 81.54366  ? 230 THR   a N   1 
ATOM   47987 C  CA  . THR   AA 13 230 ? 52.99038  -121.54542 64.09716  1.000 79.49740  ? 230 THR   a CA  1 
ATOM   47988 C  C   . THR   AA 13 230 ? 52.55101  -121.61842 65.55314  1.000 96.40480  ? 230 THR   a C   1 
ATOM   47989 O  O   . THR   AA 13 230 ? 52.85056  -120.69628 66.32083  1.000 83.31376  ? 230 THR   a O   1 
ATOM   47990 C  CB  . THR   AA 13 230 ? 52.12510  -120.51450 63.36520  1.000 63.64948  ? 230 THR   a CB  1 
ATOM   47991 O  OG1 . THR   AA 13 230 ? 50.75067  -120.91784 63.41712  1.000 65.87134  ? 230 THR   a OG1 1 
ATOM   47992 C  CG2 . THR   AA 13 230 ? 52.56115  -120.39316 61.91319  1.000 68.79297  ? 230 THR   a CG2 1 
ATOM   47993 N  N   . GLN   AA 13 231 ? 51.85110  -122.67876 65.94918  1.000 99.48223  ? 231 GLN   a N   1 
ATOM   47994 C  CA  . GLN   AA 13 231 ? 51.34778  -122.77792 67.31142  1.000 91.32511  ? 231 GLN   a CA  1 
ATOM   47995 C  C   . GLN   AA 13 231 ? 52.49263  -122.96325 68.30279  1.000 94.00109  ? 231 GLN   a C   1 
ATOM   47996 O  O   . GLN   AA 13 231 ? 53.51918  -123.57671 67.99811  1.000 74.32819  ? 231 GLN   a O   1 
ATOM   47997 C  CB  . GLN   AA 13 231 ? 50.35581  -123.93568 67.42644  1.000 73.58494  ? 231 GLN   a CB  1 
ATOM   47998 C  CG  . GLN   AA 13 231 ? 49.59116  -123.97877 68.74001  1.000 83.25250  ? 231 GLN   a CG  1 
ATOM   47999 C  CD  . GLN   AA 13 231 ? 48.50166  -125.03261 68.74468  1.000 98.25261  ? 231 GLN   a CD  1 
ATOM   48000 O  OE1 . GLN   AA 13 231 ? 47.66882  -125.08573 67.83878  1.000 88.52297  ? 231 GLN   a OE1 1 
ATOM   48001 N  NE2 . GLN   AA 13 231 ? 48.50161  -125.87889 69.76827  1.000 97.89665  ? 231 GLN   a NE2 1 
ATOM   48002 N  N   . LYS   AA 13 232 ? 52.30141  -122.42162 69.50554  1.000 106.14921 ? 232 LYS   a N   1 
ATOM   48003 C  CA  . LYS   AA 13 232 ? 53.30734  -122.44916 70.55842  1.000 98.37510  ? 232 LYS   a CA  1 
ATOM   48004 C  C   . LYS   AA 13 232 ? 52.85617  -123.15656 71.82582  1.000 91.18361  ? 232 LYS   a C   1 
ATOM   48005 O  O   . LYS   AA 13 232 ? 53.69435  -123.73625 72.51985  1.000 85.20277  ? 232 LYS   a O   1 
ATOM   48006 C  CB  . LYS   AA 13 232 ? 53.73433  -121.01987 70.92977  1.000 104.70644 ? 232 LYS   a CB  1 
ATOM   48007 C  CG  . LYS   AA 13 232 ? 54.28679  -120.20177 69.77575  1.000 98.87747  ? 232 LYS   a CG  1 
ATOM   48008 C  CD  . LYS   AA 13 232 ? 54.66493  -118.80500 70.24172  1.000 87.75481  ? 232 LYS   a CD  1 
ATOM   48009 C  CE  . LYS   AA 13 232 ? 55.24546  -117.97598 69.10992  1.000 96.10464  ? 232 LYS   a CE  1 
ATOM   48010 N  NZ  . LYS   AA 13 232 ? 55.66013  -116.62418 69.57855  1.000 57.87957  ? 232 LYS   a NZ  1 
ATOM   48011 N  N   . ILE   AA 13 233 ? 51.56728  -123.12585 72.14773  1.000 99.32392  ? 233 ILE   a N   1 
ATOM   48012 C  CA  . ILE   AA 13 233 ? 51.06820  -123.77081 73.35474  1.000 99.43502  ? 233 ILE   a CA  1 
ATOM   48013 C  C   . ILE   AA 13 233 ? 50.72899  -125.22733 73.06275  1.000 103.96964 ? 233 ILE   a C   1 
ATOM   48014 O  O   . ILE   AA 13 233 ? 50.33422  -125.57917 71.95115  1.000 108.22141 ? 233 ILE   a O   1 
ATOM   48015 C  CB  . ILE   AA 13 233 ? 49.84184  -123.02392 73.91710  1.000 97.89238  ? 233 ILE   a CB  1 
ATOM   48016 C  CG1 . ILE   AA 13 233 ? 50.12766  -121.52407 74.01992  1.000 103.85242 ? 233 ILE   a CG1 1 
ATOM   48017 C  CG2 . ILE   AA 13 233 ? 49.44968  -123.57955 75.27898  1.000 88.72357  ? 233 ILE   a CG2 1 
ATOM   48018 C  CD1 . ILE   AA 13 233 ? 48.95711  -120.71081 74.53489  1.000 78.53803  ? 233 ILE   a CD1 1 
ATOM   48019 O  OXT . ILE   AA 13 233 ? 50.84062  -126.08949 73.93263  1.000 94.94615  ? 233 ILE   a OXT 1 
ATOM   48020 N  N   . THR   BA 14 1   ? 25.64238  -158.45003 61.80266  1.000 78.85919  ? 1   THR   b N   1 
ATOM   48021 C  CA  . THR   BA 14 1   ? 25.90143  -159.71257 62.48322  1.000 63.46012  ? 1   THR   b CA  1 
ATOM   48022 C  C   . THR   BA 14 1   ? 26.98993  -159.53722 63.53828  1.000 59.11536  ? 1   THR   b C   1 
ATOM   48023 O  O   . THR   BA 14 1   ? 28.02815  -158.93672 63.27015  1.000 65.79289  ? 1   THR   b O   1 
ATOM   48024 C  CB  . THR   BA 14 1   ? 26.32209  -160.81066 61.48802  1.000 56.29466  ? 1   THR   b CB  1 
ATOM   48025 O  OG1 . THR   BA 14 1   ? 25.30337  -160.97021 60.49371  1.000 63.66044  ? 1   THR   b OG1 1 
ATOM   48026 C  CG2 . THR   BA 14 1   ? 26.52549  -162.13441 62.20707  1.000 69.99110  ? 1   THR   b CG2 1 
ATOM   48027 N  N   . SER   BA 14 2   ? 26.74146  -160.04945 64.74215  1.000 53.53905  ? 2   SER   b N   1 
ATOM   48028 C  CA  . SER   BA 14 2   ? 27.70586  -159.98076 65.83510  1.000 63.00987  ? 2   SER   b CA  1 
ATOM   48029 C  C   . SER   BA 14 2   ? 27.76116  -161.34158 66.50832  1.000 63.04066  ? 2   SER   b C   1 
ATOM   48030 O  O   . SER   BA 14 2   ? 26.75476  -161.79812 67.05909  1.000 51.61341  ? 2   SER   b O   1 
ATOM   48031 C  CB  . SER   BA 14 2   ? 27.32149  -158.89561 66.84682  1.000 71.81765  ? 2   SER   b CB  1 
ATOM   48032 O  OG  . SER   BA 14 2   ? 27.15585  -157.63884 66.21386  1.000 71.46220  ? 2   SER   b OG  1 
ATOM   48033 N  N   . ILE   BA 14 3   ? 28.92344  -161.99332 66.46623  1.000 57.70096  ? 3   ILE   b N   1 
ATOM   48034 C  CA  . ILE   BA 14 3   ? 29.07214  -163.34495 66.98182  1.000 60.88269  ? 3   ILE   b CA  1 
ATOM   48035 C  C   . ILE   BA 14 3   ? 30.33643  -163.41421 67.82333  1.000 70.57018  ? 3   ILE   b C   1 
ATOM   48036 O  O   . ILE   BA 14 3   ? 31.28537  -162.65055 67.61836  1.000 60.85956  ? 3   ILE   b O   1 
ATOM   48037 C  CB  . ILE   BA 14 3   ? 29.12576  -164.38446 65.84283  1.000 61.50712  ? 3   ILE   b CB  1 
ATOM   48038 C  CG1 . ILE   BA 14 3   ? 30.27575  -164.06144 64.88562  1.000 52.13014  ? 3   ILE   b CG1 1 
ATOM   48039 C  CG2 . ILE   BA 14 3   ? 27.79862  -164.43951 65.09922  1.000 52.87673  ? 3   ILE   b CG2 1 
ATOM   48040 C  CD1 . ILE   BA 14 3   ? 30.37706  -165.00357 63.70982  1.000 65.33522  ? 3   ILE   b CD1 1 
ATOM   48041 N  N   . MET   BA 14 4   ? 30.35096  -164.35122 68.76737  1.000 70.25311  ? 4   MET   b N   1 
ATOM   48042 C  CA  . MET   BA 14 4   ? 31.52258  -164.54750 69.60706  1.000 58.26635  ? 4   MET   b CA  1 
ATOM   48043 C  C   . MET   BA 14 4   ? 31.46468  -165.93130 70.23540  1.000 61.54663  ? 4   MET   b C   1 
ATOM   48044 O  O   . MET   BA 14 4   ? 30.41377  -166.57167 70.28765  1.000 54.69507  ? 4   MET   b O   1 
ATOM   48045 C  CB  . MET   BA 14 4   ? 31.62773  -163.46591 70.68937  1.000 52.23223  ? 4   MET   b CB  1 
ATOM   48046 C  CG  . MET   BA 14 4   ? 30.39482  -163.33736 71.56980  1.000 66.06113  ? 4   MET   b CG  1 
ATOM   48047 S  SD  . MET   BA 14 4   ? 30.50131  -161.95650 72.72778  1.000 57.83990  ? 4   MET   b SD  1 
ATOM   48048 C  CE  . MET   BA 14 4   ? 32.07876  -162.28552 73.51012  1.000 46.02830  ? 4   MET   b CE  1 
ATOM   48049 N  N   . ALA   BA 14 5   ? 32.62408  -166.38235 70.70020  1.000 64.41053  ? 5   ALA   b N   1 
ATOM   48050 C  CA  . ALA   BA 14 5   ? 32.74380  -167.64442 71.41773  1.000 54.67386  ? 5   ALA   b CA  1 
ATOM   48051 C  C   . ALA   BA 14 5   ? 33.83112  -167.49676 72.46858  1.000 58.55244  ? 5   ALA   b C   1 
ATOM   48052 O  O   . ALA   BA 14 5   ? 34.94090  -167.05564 72.15561  1.000 57.26823  ? 5   ALA   b O   1 
ATOM   48053 C  CB  . ALA   BA 14 5   ? 33.06515  -168.80290 70.46901  1.000 45.23419  ? 5   ALA   b CB  1 
ATOM   48054 N  N   . VAL   BA 14 6   ? 33.51191  -167.87503 73.70479  1.000 60.80091  ? 6   VAL   b N   1 
ATOM   48055 C  CA  . VAL   BA 14 6   ? 34.39171  -167.66854 74.84999  1.000 64.50727  ? 6   VAL   b CA  1 
ATOM   48056 C  C   . VAL   BA 14 6   ? 34.55211  -168.98782 75.59354  1.000 63.75143  ? 6   VAL   b C   1 
ATOM   48057 O  O   . VAL   BA 14 6   ? 33.56313  -169.67726 75.86884  1.000 61.02935  ? 6   VAL   b O   1 
ATOM   48058 C  CB  . VAL   BA 14 6   ? 33.85301  -166.57625 75.79524  1.000 52.21308  ? 6   VAL   b CB  1 
ATOM   48059 C  CG1 . VAL   BA 14 6   ? 34.78587  -166.38811 76.98037  1.000 72.52836  ? 6   VAL   b CG1 1 
ATOM   48060 C  CG2 . VAL   BA 14 6   ? 33.67167  -165.26547 75.04730  1.000 40.58776  ? 6   VAL   b CG2 1 
ATOM   48061 N  N   . THR   BA 14 7   ? 35.79285  -169.32400 75.93775  1.000 53.07553  ? 7   THR   b N   1 
ATOM   48062 C  CA  . THR   BA 14 7   ? 36.09520  -170.54044 76.68068  1.000 60.98231  ? 7   THR   b CA  1 
ATOM   48063 C  C   . THR   BA 14 7   ? 36.16810  -170.21403 78.16653  1.000 67.81935  ? 7   THR   b C   1 
ATOM   48064 O  O   . THR   BA 14 7   ? 36.97449  -169.37602 78.58497  1.000 82.82971  ? 7   THR   b O   1 
ATOM   48065 C  CB  . THR   BA 14 7   ? 37.41318  -171.15861 76.21412  1.000 63.07356  ? 7   THR   b CB  1 
ATOM   48066 O  OG1 . THR   BA 14 7   ? 38.46808  -170.19535 76.33619  1.000 49.98442  ? 7   THR   b OG1 1 
ATOM   48067 C  CG2 . THR   BA 14 7   ? 37.31078  -171.61226 74.77017  1.000 74.38327  ? 7   THR   b CG2 1 
ATOM   48068 N  N   . PHE   BA 14 8   ? 35.33077  -170.87313 78.95797  1.000 71.16050  ? 8   PHE   b N   1 
ATOM   48069 C  CA  . PHE   BA 14 8   ? 35.37748  -170.76215 80.40556  1.000 72.25444  ? 8   PHE   b CA  1 
ATOM   48070 C  C   . PHE   BA 14 8   ? 35.76868  -172.10844 81.00189  1.000 76.65555  ? 8   PHE   b C   1 
ATOM   48071 O  O   . PHE   BA 14 8   ? 35.87689  -173.11860 80.30109  1.000 95.11324  ? 8   PHE   b O   1 
ATOM   48072 C  CB  . PHE   BA 14 8   ? 34.03564  -170.26654 80.96602  1.000 75.71093  ? 8   PHE   b CB  1 
ATOM   48073 C  CG  . PHE   BA 14 8   ? 32.88483  -171.22181 80.78138  1.000 76.48586  ? 8   PHE   b CG  1 
ATOM   48074 C  CD1 . PHE   BA 14 8   ? 32.45734  -171.59568 79.51858  1.000 81.58444  ? 8   PHE   b CD1 1 
ATOM   48075 C  CD2 . PHE   BA 14 8   ? 32.19182  -171.69835 81.88182  1.000 68.28887  ? 8   PHE   b CD2 1 
ATOM   48076 C  CE1 . PHE   BA 14 8   ? 31.39271  -172.46301 79.36044  1.000 88.50706  ? 8   PHE   b CE1 1 
ATOM   48077 C  CE2 . PHE   BA 14 8   ? 31.12019  -172.55432 81.72687  1.000 80.54593  ? 8   PHE   b CE2 1 
ATOM   48078 C  CZ  . PHE   BA 14 8   ? 30.72196  -172.94021 80.46550  1.000 91.12565  ? 8   PHE   b CZ  1 
ATOM   48079 N  N   . LYS   BA 14 9   ? 35.98520  -172.10700 82.31924  1.000 74.06750  ? 9   LYS   b N   1 
ATOM   48080 C  CA  . LYS   BA 14 9   ? 36.59326  -173.26083 82.97678  1.000 77.30461  ? 9   LYS   b CA  1 
ATOM   48081 C  C   . LYS   BA 14 9   ? 35.79691  -174.53911 82.73500  1.000 84.13914  ? 9   LYS   b C   1 
ATOM   48082 O  O   . LYS   BA 14 9   ? 36.37856  -175.62006 82.58658  1.000 83.01147  ? 9   LYS   b O   1 
ATOM   48083 C  CB  . LYS   BA 14 9   ? 36.73254  -172.98957 84.47386  1.000 74.90581  ? 9   LYS   b CB  1 
ATOM   48084 C  CG  . LYS   BA 14 9   ? 37.49640  -174.06098 85.23283  1.000 94.48373  ? 9   LYS   b CG  1 
ATOM   48085 C  CD  . LYS   BA 14 9   ? 37.60576  -173.71055 86.70621  1.000 83.80451  ? 9   LYS   b CD  1 
ATOM   48086 C  CE  . LYS   BA 14 9   ? 36.23226  -173.49850 87.32024  1.000 76.52264  ? 9   LYS   b CE  1 
ATOM   48087 N  NZ  . LYS   BA 14 9   ? 36.31771  -173.16696 88.76763  1.000 76.71514  ? 9   LYS   b NZ  1 
ATOM   48088 N  N   . ASP   BA 14 10  ? 34.46770  -174.43842 82.68122  1.000 81.15975  ? 10  ASP   b N   1 
ATOM   48089 C  CA  . ASP   BA 14 10  ? 33.63645  -175.62317 82.50272  1.000 77.15594  ? 10  ASP   b CA  1 
ATOM   48090 C  C   . ASP   BA 14 10  ? 33.48838  -176.04060 81.04360  1.000 74.91260  ? 10  ASP   b C   1 
ATOM   48091 O  O   . ASP   BA 14 10  ? 33.08078  -177.17710 80.77966  1.000 86.36049  ? 10  ASP   b O   1 
ATOM   48092 C  CB  . ASP   BA 14 10  ? 32.25032  -175.38789 83.10384  1.000 68.00510  ? 10  ASP   b CB  1 
ATOM   48093 C  CG  . ASP   BA 14 10  ? 32.30951  -174.95458 84.55299  1.000 79.67741  ? 10  ASP   b CG  1 
ATOM   48094 O  OD1 . ASP   BA 14 10  ? 33.41632  -174.95676 85.13136  1.000 92.80285  ? 10  ASP   b OD1 1 
ATOM   48095 O  OD2 . ASP   BA 14 10  ? 31.24857  -174.60630 85.11208  1.000 85.08233  ? 10  ASP   b OD2 1 
ATOM   48096 N  N   . GLY   BA 14 11  ? 33.80092  -175.16102 80.09488  1.000 85.46625  ? 11  GLY   b N   1 
ATOM   48097 C  CA  . GLY   BA 14 11  ? 33.61097  -175.48709 78.69348  1.000 88.42271  ? 11  GLY   b CA  1 
ATOM   48098 C  C   . GLY   BA 14 11  ? 33.66556  -174.27407 77.78894  1.000 94.71966  ? 11  GLY   b C   1 
ATOM   48099 O  O   . GLY   BA 14 11  ? 34.57897  -173.45330 77.90132  1.000 102.68856 ? 11  GLY   b O   1 
ATOM   48100 N  N   . VAL   BA 14 12  ? 32.68577  -174.12762 76.89586  1.000 86.69993  ? 12  VAL   b N   1 
ATOM   48101 C  CA  . VAL   BA 14 12  ? 32.66267  -173.00281 75.96982  1.000 65.36825  ? 12  VAL   b CA  1 
ATOM   48102 C  C   . VAL   BA 14 12  ? 31.23664  -172.47685 75.85446  1.000 66.99147  ? 12  VAL   b C   1 
ATOM   48103 O  O   . VAL   BA 14 12  ? 30.26457  -173.18232 76.12875  1.000 60.09067  ? 12  VAL   b O   1 
ATOM   48104 C  CB  . VAL   BA 14 12  ? 33.22454  -173.39607 74.58291  1.000 65.40200  ? 12  VAL   b CB  1 
ATOM   48105 C  CG1 . VAL   BA 14 12  ? 32.26956  -174.33350 73.85610  1.000 72.98265  ? 12  VAL   b CG1 1 
ATOM   48106 C  CG2 . VAL   BA 14 12  ? 33.53858  -172.16357 73.75646  1.000 63.16457  ? 12  VAL   b CG2 1 
ATOM   48107 N  N   . ILE   BA 14 13  ? 31.11857  -171.20227 75.48366  1.000 67.65432  ? 13  ILE   b N   1 
ATOM   48108 C  CA  . ILE   BA 14 13  ? 29.82554  -170.57802 75.22969  1.000 62.76160  ? 13  ILE   b CA  1 
ATOM   48109 C  C   . ILE   BA 14 13  ? 29.91779  -169.77291 73.94283  1.000 54.32611  ? 13  ILE   b C   1 
ATOM   48110 O  O   . ILE   BA 14 13  ? 30.79862  -168.91713 73.79989  1.000 50.55977  ? 13  ILE   b O   1 
ATOM   48111 C  CB  . ILE   BA 14 13  ? 29.37262  -169.67238 76.39078  1.000 58.22730  ? 13  ILE   b CB  1 
ATOM   48112 C  CG1 . ILE   BA 14 13  ? 29.24674  -170.47424 77.68274  1.000 70.35990  ? 13  ILE   b CG1 1 
ATOM   48113 C  CG2 . ILE   BA 14 13  ? 28.03651  -169.02575 76.06205  1.000 57.96564  ? 13  ILE   b CG2 1 
ATOM   48114 C  CD1 . ILE   BA 14 13  ? 28.75337  -169.66425 78.85636  1.000 74.25336  ? 13  ILE   b CD1 1 
ATOM   48115 N  N   . LEU   BA 14 14  ? 29.00374  -170.04182 73.01780  1.000 48.86981  ? 14  LEU   b N   1 
ATOM   48116 C  CA  . LEU   BA 14 14  ? 28.85930  -169.27156 71.79320  1.000 51.12544  ? 14  LEU   b CA  1 
ATOM   48117 C  C   . LEU   BA 14 14  ? 27.70003  -168.30370 71.96581  1.000 59.77883  ? 14  LEU   b C   1 
ATOM   48118 O  O   . LEU   BA 14 14  ? 26.67446  -168.65835 72.54762  1.000 57.83918  ? 14  LEU   b O   1 
ATOM   48119 C  CB  . LEU   BA 14 14  ? 28.59273  -170.17945 70.58951  1.000 55.46370  ? 14  LEU   b CB  1 
ATOM   48120 C  CG  . LEU   BA 14 14  ? 29.48417  -171.39805 70.33872  1.000 67.06393  ? 14  LEU   b CG  1 
ATOM   48121 C  CD1 . LEU   BA 14 14  ? 29.03795  -172.60796 71.15519  1.000 57.51549  ? 14  LEU   b CD1 1 
ATOM   48122 C  CD2 . LEU   BA 14 14  ? 29.52153  -171.74002 68.85633  1.000 65.02989  ? 14  LEU   b CD2 1 
ATOM   48123 N  N   . GLY   BA 14 15  ? 27.86150  -167.09089 71.46030  1.000 58.89680  ? 15  GLY   b N   1 
ATOM   48124 C  CA  . GLY   BA 14 15  ? 26.82063  -166.08594 71.55721  1.000 55.88321  ? 15  GLY   b CA  1 
ATOM   48125 C  C   . GLY   BA 14 15  ? 26.68757  -165.33378 70.25243  1.000 53.08916  ? 15  GLY   b C   1 
ATOM   48126 O  O   . GLY   BA 14 15  ? 27.66340  -165.11994 69.52966  1.000 53.94020  ? 15  GLY   b O   1 
ATOM   48127 N  N   . ALA   BA 14 16  ? 25.45378  -164.94266 69.94962  1.000 54.94942  ? 16  ALA   b N   1 
ATOM   48128 C  CA  . ALA   BA 14 16  ? 25.17537  -164.24407 68.70273  1.000 58.18467  ? 16  ALA   b CA  1 
ATOM   48129 C  C   . ALA   BA 14 16  ? 23.87818  -163.46354 68.84693  1.000 50.32765  ? 16  ALA   b C   1 
ATOM   48130 O  O   . ALA   BA 14 16  ? 23.14257  -163.60915 69.82707  1.000 52.63478  ? 16  ALA   b O   1 
ATOM   48131 C  CB  . ALA   BA 14 16  ? 25.09869  -165.21685 67.52158  1.000 66.54521  ? 16  ALA   b CB  1 
ATOM   48132 N  N   . ASP   BA 14 17  ? 23.61449  -162.62204 67.85343  1.000 40.54043  ? 17  ASP   b N   1 
ATOM   48133 C  CA  . ASP   BA 14 17  ? 22.36231  -161.89724 67.75123  1.000 54.26013  ? 17  ASP   b CA  1 
ATOM   48134 C  C   . ASP   BA 14 17  ? 21.41409  -162.66981 66.83783  1.000 59.91188  ? 17  ASP   b C   1 
ATOM   48135 O  O   . ASP   BA 14 17  ? 21.66698  -163.82238 66.47283  1.000 65.94320  ? 17  ASP   b O   1 
ATOM   48136 C  CB  . ASP   BA 14 17  ? 22.61302  -160.47362 67.24785  1.000 60.51228  ? 17  ASP   b CB  1 
ATOM   48137 C  CG  . ASP   BA 14 17  ? 23.15221  -160.44207 65.83007  1.000 62.83769  ? 17  ASP   b CG  1 
ATOM   48138 O  OD1 . ASP   BA 14 17  ? 24.18985  -161.08683 65.57068  1.000 67.30946  ? 17  ASP   b OD1 1 
ATOM   48139 O  OD2 . ASP   BA 14 17  ? 22.53593  -159.77606 64.97200  1.000 59.09413  ? 17  ASP   b OD2 1 
ATOM   48140 N  N   . SER   BA 14 18  ? 20.30910  -162.02958 66.44888  1.000 53.53476  ? 18  SER   b N   1 
ATOM   48141 C  CA  . SER   BA 14 18  ? 19.31493  -162.70976 65.62819  1.000 62.19499  ? 18  SER   b CA  1 
ATOM   48142 C  C   . SER   BA 14 18  ? 18.80391  -161.83712 64.48778  1.000 62.07119  ? 18  SER   b C   1 
ATOM   48143 O  O   . SER   BA 14 18  ? 17.71351  -162.09553 63.96565  1.000 67.37566  ? 18  SER   b O   1 
ATOM   48144 C  CB  . SER   BA 14 18  ? 18.13182  -163.16955 66.48660  1.000 66.72940  ? 18  SER   b CB  1 
ATOM   48145 O  OG  . SER   BA 14 18  ? 17.39275  -162.06287 66.97198  1.000 60.25275  ? 18  SER   b OG  1 
ATOM   48146 N  N   . ARG   BA 14 19  ? 19.56070  -160.82611 64.07596  1.000 62.94140  ? 19  ARG   b N   1 
ATOM   48147 C  CA  . ARG   BA 14 19  ? 19.11768  -159.87956 63.05911  1.000 67.74451  ? 19  ARG   b CA  1 
ATOM   48148 C  C   . ARG   BA 14 19  ? 19.85671  -160.15662 61.75523  1.000 66.97162  ? 19  ARG   b C   1 
ATOM   48149 O  O   . ARG   BA 14 19  ? 21.07371  -159.96033 61.66871  1.000 66.65200  ? 19  ARG   b O   1 
ATOM   48150 C  CB  . ARG   BA 14 19  ? 19.33961  -158.44195 63.52452  1.000 73.13721  ? 19  ARG   b CB  1 
ATOM   48151 C  CG  . ARG   BA 14 19  ? 18.94783  -157.39945 62.49568  1.000 76.40774  ? 19  ARG   b CG  1 
ATOM   48152 C  CD  . ARG   BA 14 19  ? 19.00949  -155.99147 63.06284  1.000 67.46713  ? 19  ARG   b CD  1 
ATOM   48153 N  NE  . ARG   BA 14 19  ? 18.01342  -155.78309 64.10666  1.000 70.28280  ? 19  ARG   b NE  1 
ATOM   48154 C  CZ  . ARG   BA 14 19  ? 17.77499  -154.61782 64.69230  1.000 70.88881  ? 19  ARG   b CZ  1 
ATOM   48155 N  NH1 . ARG   BA 14 19  ? 18.44383  -153.52660 64.35767  1.000 64.12341  ? 19  ARG   b NH1 1 
ATOM   48156 N  NH2 . ARG   BA 14 19  ? 16.83718  -154.54424 65.63241  1.000 79.71636  ? 19  ARG   b NH2 1 
ATOM   48157 N  N   . THR   BA 14 20  ? 19.11857  -160.61615 60.74883  1.000 64.96915  ? 20  THR   b N   1 
ATOM   48158 C  CA  . THR   BA 14 20  ? 19.61660  -160.75308 59.38631  1.000 62.34322  ? 20  THR   b CA  1 
ATOM   48159 C  C   . THR   BA 14 20  ? 18.85636  -159.76993 58.50761  1.000 68.84720  ? 20  THR   b C   1 
ATOM   48160 O  O   . THR   BA 14 20  ? 17.62462  -159.84748 58.40476  1.000 71.75909  ? 20  THR   b O   1 
ATOM   48161 C  CB  . THR   BA 14 20  ? 19.45263  -162.18263 58.86971  1.000 58.91975  ? 20  THR   b CB  1 
ATOM   48162 O  OG1 . THR   BA 14 20  ? 18.11760  -162.63747 59.12440  1.000 72.54013  ? 20  THR   b OG1 1 
ATOM   48163 C  CG2 . THR   BA 14 20  ? 20.44566  -163.11197 59.55127  1.000 73.35138  ? 20  THR   b CG2 1 
ATOM   48164 N  N   . THR   BA 14 21  ? 19.59057  -158.84713 57.88730  1.000 61.97897  ? 21  THR   b N   1 
ATOM   48165 C  CA  . THR   BA 14 21  ? 19.01605  -157.73928 57.13655  1.000 60.06574  ? 21  THR   b CA  1 
ATOM   48166 C  C   . THR   BA 14 21  ? 19.46070  -157.80283 55.68411  1.000 65.55182  ? 21  THR   b C   1 
ATOM   48167 O  O   . THR   BA 14 21  ? 20.64869  -157.99191 55.40090  1.000 49.21194  ? 21  THR   b O   1 
ATOM   48168 C  CB  . THR   BA 14 21  ? 19.43363  -156.39083 57.72930  1.000 59.17265  ? 21  THR   b CB  1 
ATOM   48169 O  OG1 . THR   BA 14 21  ? 20.86205  -156.27748 57.69567  1.000 63.92862  ? 21  THR   b OG1 1 
ATOM   48170 C  CG2 . THR   BA 14 21  ? 18.95709  -156.26406 59.16070  1.000 66.34083  ? 21  THR   b CG2 1 
ATOM   48171 N  N   . THR   BA 14 22  ? 18.50673  -157.63261 54.77056  1.000 77.72321  ? 22  THR   b N   1 
ATOM   48172 C  CA  . THR   BA 14 22  ? 18.80664  -157.41057 53.35720  1.000 65.91156  ? 22  THR   b CA  1 
ATOM   48173 C  C   . THR   BA 14 22  ? 18.80827  -155.90338 53.14048  1.000 73.43395  ? 22  THR   b C   1 
ATOM   48174 O  O   . THR   BA 14 22  ? 17.77289  -155.28597 52.88661  1.000 70.11423  ? 22  THR   b O   1 
ATOM   48175 C  CB  . THR   BA 14 22  ? 17.79564  -158.11481 52.46130  1.000 60.31357  ? 22  THR   b CB  1 
ATOM   48176 O  OG1 . THR   BA 14 22  ? 17.80371  -159.51996 52.74213  1.000 91.03115  ? 22  THR   b OG1 1 
ATOM   48177 C  CG2 . THR   BA 14 22  ? 18.14496  -157.89860 50.99570  1.000 60.29754  ? 22  THR   b CG2 1 
ATOM   48178 N  N   . GLY   BA 14 23  ? 19.98792  -155.30122 53.25770  1.000 69.76441  ? 23  GLY   b N   1 
ATOM   48179 C  CA  . GLY   BA 14 23  ? 20.10347  -153.85854 53.20409  1.000 58.22125  ? 23  GLY   b CA  1 
ATOM   48180 C  C   . GLY   BA 14 23  ? 19.73390  -153.21002 54.52127  1.000 62.95367  ? 23  GLY   b C   1 
ATOM   48181 O  O   . GLY   BA 14 23  ? 20.33323  -153.51312 55.55692  1.000 72.79104  ? 23  GLY   b O   1 
ATOM   48182 N  N   . ALA   BA 14 24  ? 18.74850  -152.31637 54.49981  1.000 73.95265  ? 24  ALA   b N   1 
ATOM   48183 C  CA  . ALA   BA 14 24  ? 18.26700  -151.66713 55.71022  1.000 80.39288  ? 24  ALA   b CA  1 
ATOM   48184 C  C   . ALA   BA 14 24  ? 16.97915  -152.28276 56.23945  1.000 79.73037  ? 24  ALA   b C   1 
ATOM   48185 O  O   . ALA   BA 14 24  ? 16.46473  -151.82544 57.26492  1.000 77.83786  ? 24  ALA   b O   1 
ATOM   48186 C  CB  . ALA   BA 14 24  ? 18.06443  -150.16932 55.46114  1.000 86.80551  ? 24  ALA   b CB  1 
ATOM   48187 N  N   . TYR   BA 14 25  ? 16.44923  -153.30238 55.57079  1.000 67.77915  ? 25  TYR   b N   1 
ATOM   48188 C  CA  . TYR   BA 14 25  ? 15.24435  -153.99085 56.01053  1.000 63.13687  ? 25  TYR   b CA  1 
ATOM   48189 C  C   . TYR   BA 14 25  ? 15.63185  -155.24128 56.78417  1.000 73.70740  ? 25  TYR   b C   1 
ATOM   48190 O  O   . TYR   BA 14 25  ? 16.40025  -156.07104 56.28717  1.000 77.48911  ? 25  TYR   b O   1 
ATOM   48191 C  CB  . TYR   BA 14 25  ? 14.35489  -154.36183 54.82280  1.000 61.75726  ? 25  TYR   b CB  1 
ATOM   48192 C  CG  . TYR   BA 14 25  ? 13.13202  -155.16725 55.20509  1.000 52.06166  ? 25  TYR   b CG  1 
ATOM   48193 C  CD1 . TYR   BA 14 25  ? 11.98810  -154.54455 55.68636  1.000 59.63782  ? 25  TYR   b CD1 1 
ATOM   48194 C  CD2 . TYR   BA 14 25  ? 13.11839  -156.54979 55.07455  1.000 66.80707  ? 25  TYR   b CD2 1 
ATOM   48195 C  CE1 . TYR   BA 14 25  ? 10.86879  -155.27681 56.03612  1.000 57.01446  ? 25  TYR   b CE1 1 
ATOM   48196 C  CE2 . TYR   BA 14 25  ? 12.00318  -157.28992 55.42036  1.000 85.63140  ? 25  TYR   b CE2 1 
ATOM   48197 C  CZ  . TYR   BA 14 25  ? 10.88139  -156.64845 55.89918  1.000 76.84477  ? 25  TYR   b CZ  1 
ATOM   48198 O  OH  . TYR   BA 14 25  ? 9.76914   -157.38214 56.24353  1.000 89.56782  ? 25  TYR   b OH  1 
ATOM   48199 N  N   . ILE   BA 14 26  ? 15.09695  -155.37308 57.99549  1.000 71.98028  ? 26  ILE   b N   1 
ATOM   48200 C  CA  . ILE   BA 14 26  ? 15.37954  -156.53045 58.83389  1.000 68.39388  ? 26  ILE   b CA  1 
ATOM   48201 C  C   . ILE   BA 14 26  ? 14.61104  -157.72401 58.28666  1.000 75.11020  ? 26  ILE   b C   1 
ATOM   48202 O  O   . ILE   BA 14 26  ? 13.43035  -157.91406 58.60011  1.000 68.71079  ? 26  ILE   b O   1 
ATOM   48203 C  CB  . ILE   BA 14 26  ? 15.02419  -156.25595 60.30555  1.000 59.34281  ? 26  ILE   b CB  1 
ATOM   48204 C  CG1 . ILE   BA 14 26  ? 15.72873  -154.98633 60.78558  1.000 53.89542  ? 26  ILE   b CG1 1 
ATOM   48205 C  CG2 . ILE   BA 14 26  ? 15.41089  -157.43978 61.17474  1.000 77.94257  ? 26  ILE   b CG2 1 
ATOM   48206 C  CD1 . ILE   BA 14 26  ? 15.44140  -154.63123 62.22057  1.000 61.18082  ? 26  ILE   b CD1 1 
ATOM   48207 N  N   . ALA   BA 14 27  ? 15.27635  -158.52349 57.44867  1.000 76.70588  ? 27  ALA   b N   1 
ATOM   48208 C  CA  . ALA   BA 14 27  ? 14.61900  -159.66788 56.82608  1.000 81.32779  ? 27  ALA   b CA  1 
ATOM   48209 C  C   . ALA   BA 14 27  ? 14.09646  -160.63826 57.87686  1.000 79.90278  ? 27  ALA   b C   1 
ATOM   48210 O  O   . ALA   BA 14 27  ? 12.93252  -161.05381 57.83153  1.000 85.12010  ? 27  ALA   b O   1 
ATOM   48211 C  CB  . ALA   BA 14 27  ? 15.58370  -160.37106 55.87086  1.000 80.78131  ? 27  ALA   b CB  1 
ATOM   48212 N  N   . ASN   BA 14 28  ? 14.94274  -161.01117 58.83472  1.000 77.23927  ? 28  ASN   b N   1 
ATOM   48213 C  CA  . ASN   BA 14 28  ? 14.52861  -161.91063 59.90701  1.000 77.16423  ? 28  ASN   b CA  1 
ATOM   48214 C  C   . ASN   BA 14 28  ? 15.14839  -161.44193 61.21307  1.000 78.64076  ? 28  ASN   b C   1 
ATOM   48215 O  O   . ASN   BA 14 28  ? 16.37273  -161.31940 61.31072  1.000 79.56026  ? 28  ASN   b O   1 
ATOM   48216 C  CB  . ASN   BA 14 28  ? 14.92835  -163.35819 59.60661  1.000 71.39625  ? 28  ASN   b CB  1 
ATOM   48217 C  CG  . ASN   BA 14 28  ? 14.19175  -164.35669 60.47789  1.000 67.35663  ? 28  ASN   b CG  1 
ATOM   48218 O  OD1 . ASN   BA 14 28  ? 13.06278  -164.11093 60.90387  1.000 67.88448  ? 28  ASN   b OD1 1 
ATOM   48219 N  ND2 . ASN   BA 14 28  ? 14.82638  -165.49182 60.74490  1.000 69.96898  ? 28  ASN   b ND2 1 
ATOM   48220 N  N   . ARG   BA 14 29  ? 14.30628  -161.18394 62.21259  1.000 78.61520  ? 29  ARG   b N   1 
ATOM   48221 C  CA  . ARG   BA 14 29  ? 14.75826  -160.71167 63.51361  1.000 75.05118  ? 29  ARG   b CA  1 
ATOM   48222 C  C   . ARG   BA 14 29  ? 14.79108  -161.81670 64.56194  1.000 69.63289  ? 29  ARG   b C   1 
ATOM   48223 O  O   . ARG   BA 14 29  ? 14.98204  -161.52717 65.74726  1.000 69.00521  ? 29  ARG   b O   1 
ATOM   48224 C  CB  . ARG   BA 14 29  ? 13.88233  -159.54954 63.99164  1.000 75.95716  ? 29  ARG   b CB  1 
ATOM   48225 C  CG  . ARG   BA 14 29  ? 12.40097  -159.86867 64.13913  1.000 65.14758  ? 29  ARG   b CG  1 
ATOM   48226 C  CD  . ARG   BA 14 29  ? 11.63921  -158.64167 64.62460  1.000 59.66936  ? 29  ARG   b CD  1 
ATOM   48227 N  NE  . ARG   BA 14 29  ? 10.21914  -158.90325 64.82756  1.000 67.28735  ? 29  ARG   b NE  1 
ATOM   48228 C  CZ  . ARG   BA 14 29  ? 9.65422   -159.10317 66.01042  1.000 70.99475  ? 29  ARG   b CZ  1 
ATOM   48229 N  NH1 . ARG   BA 14 29  ? 10.36480  -159.09527 67.12572  1.000 72.92557  ? 29  ARG   b NH1 1 
ATOM   48230 N  NH2 . ARG   BA 14 29  ? 8.34246   -159.31325 66.07610  1.000 63.24581  ? 29  ARG   b NH2 1 
ATOM   48231 N  N   . VAL   BA 14 30  ? 14.61284  -163.07236 64.15456  1.000 69.36218  ? 30  VAL   b N   1 
ATOM   48232 C  CA  . VAL   BA 14 30  ? 14.67347  -164.20043 65.07682  1.000 57.00623  ? 30  VAL   b CA  1 
ATOM   48233 C  C   . VAL   BA 14 30  ? 15.58861  -165.27243 64.49876  1.000 62.86584  ? 30  VAL   b C   1 
ATOM   48234 O  O   . VAL   BA 14 30  ? 15.39511  -166.46858 64.74351  1.000 79.12352  ? 30  VAL   b O   1 
ATOM   48235 C  CB  . VAL   BA 14 30  ? 13.26947  -164.76428 65.36135  1.000 55.02739  ? 30  VAL   b CB  1 
ATOM   48236 C  CG1 . VAL   BA 14 30  ? 12.46002  -163.77852 66.18706  1.000 53.82377  ? 30  VAL   b CG1 1 
ATOM   48237 C  CG2 . VAL   BA 14 30  ? 12.55251  -165.08389 64.05835  1.000 77.82114  ? 30  VAL   b CG2 1 
ATOM   48238 N  N   . THR   BA 14 31  ? 16.59113  -164.85080 63.73115  1.000 58.69088  ? 31  THR   b N   1 
ATOM   48239 C  CA  . THR   BA 14 31  ? 17.48944  -165.79461 63.07936  1.000 64.56318  ? 31  THR   b CA  1 
ATOM   48240 C  C   . THR   BA 14 31  ? 18.36017  -166.51362 64.10313  1.000 70.38499  ? 31  THR   b C   1 
ATOM   48241 O  O   . THR   BA 14 31  ? 18.90791  -165.89854 65.02151  1.000 71.53459  ? 31  THR   b O   1 
ATOM   48242 C  CB  . THR   BA 14 31  ? 18.37371  -165.07416 62.06300  1.000 67.50920  ? 31  THR   b CB  1 
ATOM   48243 O  OG1 . THR   BA 14 31  ? 17.55773  -164.26464 61.20803  1.000 74.50410  ? 31  THR   b OG1 1 
ATOM   48244 C  CG2 . THR   BA 14 31  ? 19.13861  -166.08267 61.21552  1.000 84.94054  ? 31  THR   b CG2 1 
ATOM   48245 N  N   . ASP   BA 14 32  ? 18.49034  -167.82799 63.93800  1.000 66.30104  ? 32  ASP   b N   1 
ATOM   48246 C  CA  . ASP   BA 14 32  ? 19.34645  -168.63947 64.80195  1.000 65.32572  ? 32  ASP   b CA  1 
ATOM   48247 C  C   . ASP   BA 14 32  ? 20.70747  -168.74818 64.12676  1.000 65.05288  ? 32  ASP   b C   1 
ATOM   48248 O  O   . ASP   BA 14 32  ? 20.95287  -169.63632 63.30982  1.000 81.10444  ? 32  ASP   b O   1 
ATOM   48249 C  CB  . ASP   BA 14 32  ? 18.71989  -170.00598 65.05125  1.000 77.14712  ? 32  ASP   b CB  1 
ATOM   48250 C  CG  . ASP   BA 14 32  ? 19.52021  -170.85066 66.02665  1.000 72.10613  ? 32  ASP   b CG  1 
ATOM   48251 O  OD1 . ASP   BA 14 32  ? 20.52268  -170.35021 66.57906  1.000 76.86343  ? 32  ASP   b OD1 1 
ATOM   48252 O  OD2 . ASP   BA 14 32  ? 19.14353  -172.02180 66.24395  1.000 66.01064  ? 32  ASP   b OD2 1 
ATOM   48253 N  N   . LYS   BA 14 33  ? 21.60665  -167.82942 64.47567  1.000 57.20954  ? 33  LYS   b N   1 
ATOM   48254 C  CA  . LYS   BA 14 33  ? 22.93777  -167.78795 63.88305  1.000 64.86327  ? 33  LYS   b CA  1 
ATOM   48255 C  C   . LYS   BA 14 33  ? 23.89286  -168.80455 64.49484  1.000 60.46931  ? 33  LYS   b C   1 
ATOM   48256 O  O   . LYS   BA 14 33  ? 25.06325  -168.84720 64.09949  1.000 51.79564  ? 33  LYS   b O   1 
ATOM   48257 C  CB  . LYS   BA 14 33  ? 23.52336  -166.37834 64.01246  1.000 74.74806  ? 33  LYS   b CB  1 
ATOM   48258 C  CG  . LYS   BA 14 33  ? 22.62127  -165.28766 63.45283  1.000 71.59188  ? 33  LYS   b CG  1 
ATOM   48259 C  CD  . LYS   BA 14 33  ? 23.28374  -163.92013 63.50789  1.000 69.11938  ? 33  LYS   b CD  1 
ATOM   48260 C  CE  . LYS   BA 14 33  ? 22.39258  -162.85636 62.88150  1.000 73.58641  ? 33  LYS   b CE  1 
ATOM   48261 N  NZ  . LYS   BA 14 33  ? 23.02756  -161.50853 62.88574  1.000 50.56214  ? 33  LYS   b NZ  1 
ATOM   48262 N  N   . LEU   BA 14 34  ? 23.42854  -169.60936 65.44599  1.000 55.18195  ? 34  LEU   b N   1 
ATOM   48263 C  CA  . LEU   BA 14 34  ? 24.21990  -170.67502 66.04610  1.000 53.00674  ? 34  LEU   b CA  1 
ATOM   48264 C  C   . LEU   BA 14 34  ? 23.80549  -172.00075 65.41704  1.000 69.01870  ? 34  LEU   b C   1 
ATOM   48265 O  O   . LEU   BA 14 34  ? 22.65124  -172.42060 65.55560  1.000 65.76340  ? 34  LEU   b O   1 
ATOM   48266 C  CB  . LEU   BA 14 34  ? 24.01746  -170.70100 67.56045  1.000 50.93156  ? 34  LEU   b CB  1 
ATOM   48267 C  CG  . LEU   BA 14 34  ? 24.25277  -169.35595 68.25155  1.000 54.31947  ? 34  LEU   b CG  1 
ATOM   48268 C  CD1 . LEU   BA 14 34  ? 23.76118  -169.37383 69.68934  1.000 54.07552  ? 34  LEU   b CD1 1 
ATOM   48269 C  CD2 . LEU   BA 14 34  ? 25.72203  -168.98662 68.19542  1.000 55.90544  ? 34  LEU   b CD2 1 
ATOM   48270 N  N   . THR   BA 14 35  ? 24.73813  -172.65502 64.72556  1.000 61.99901  ? 35  THR   b N   1 
ATOM   48271 C  CA  . THR   BA 14 35  ? 24.44559  -173.86553 63.97054  1.000 55.51550  ? 35  THR   b CA  1 
ATOM   48272 C  C   . THR   BA 14 35  ? 25.23791  -175.03589 64.53583  1.000 57.53442  ? 35  THR   b C   1 
ATOM   48273 O  O   . THR   BA 14 35  ? 26.41198  -174.89225 64.88761  1.000 55.72382  ? 35  THR   b O   1 
ATOM   48274 C  CB  . THR   BA 14 35  ? 24.77435  -173.67632 62.48393  1.000 53.17955  ? 35  THR   b CB  1 
ATOM   48275 O  OG1 . THR   BA 14 35  ? 24.02335  -172.57172 61.96660  1.000 57.43895  ? 35  THR   b OG1 1 
ATOM   48276 C  CG2 . THR   BA 14 35  ? 24.43092  -174.92755 61.68747  1.000 56.95040  ? 35  THR   b CG2 1 
ATOM   48277 N  N   . ARG   BA 14 36  ? 24.59700  -176.19879 64.61468  1.000 54.89177  ? 36  ARG   b N   1 
ATOM   48278 C  CA  . ARG   BA 14 36  ? 25.21802  -177.39343 65.17043  1.000 62.24271  ? 36  ARG   b CA  1 
ATOM   48279 C  C   . ARG   BA 14 36  ? 25.78253  -178.24504 64.03958  1.000 62.56107  ? 36  ARG   b C   1 
ATOM   48280 O  O   . ARG   BA 14 36  ? 25.03920  -178.67337 63.15008  1.000 79.72334  ? 36  ARG   b O   1 
ATOM   48281 C  CB  . ARG   BA 14 36  ? 24.21791  -178.20972 65.98684  1.000 69.46023  ? 36  ARG   b CB  1 
ATOM   48282 C  CG  . ARG   BA 14 36  ? 24.88952  -179.25726 66.85042  1.000 77.33519  ? 36  ARG   b CG  1 
ATOM   48283 C  CD  . ARG   BA 14 36  ? 24.08510  -180.53539 66.97371  1.000 80.30351  ? 36  ARG   b CD  1 
ATOM   48284 N  NE  . ARG   BA 14 36  ? 24.14230  -181.33030 65.75324  1.000 77.34886  ? 36  ARG   b NE  1 
ATOM   48285 C  CZ  . ARG   BA 14 36  ? 24.03174  -182.65100 65.71629  1.000 83.73326  ? 36  ARG   b CZ  1 
ATOM   48286 N  NH1 . ARG   BA 14 36  ? 23.85506  -183.36081 66.81890  1.000 80.96523  ? 36  ARG   b NH1 1 
ATOM   48287 N  NH2 . ARG   BA 14 36  ? 24.10301  -183.27549 64.54430  1.000 82.54817  ? 36  ARG   b NH2 1 
ATOM   48288 N  N   . VAL   BA 14 37  ? 27.09168  -178.49041 64.07705  1.000 47.40201  ? 37  VAL   b N   1 
ATOM   48289 C  CA  . VAL   BA 14 37  ? 27.71320  -179.44479 63.16620  1.000 51.97982  ? 37  VAL   b CA  1 
ATOM   48290 C  C   . VAL   BA 14 37  ? 28.01105  -180.77954 63.84462  1.000 65.46515  ? 37  VAL   b C   1 
ATOM   48291 O  O   . VAL   BA 14 37  ? 28.15697  -181.79609 63.14808  1.000 63.61642  ? 37  VAL   b O   1 
ATOM   48292 C  CB  . VAL   BA 14 37  ? 29.00007  -178.86300 62.54510  1.000 42.24476  ? 37  VAL   b CB  1 
ATOM   48293 C  CG1 . VAL   BA 14 37  ? 28.67544  -177.63154 61.71601  1.000 48.95167  ? 37  VAL   b CG1 1 
ATOM   48294 C  CG2 . VAL   BA 14 37  ? 30.00837  -178.52466 63.62686  1.000 44.97812  ? 37  VAL   b CG2 1 
ATOM   48295 N  N   . HIS   BA 14 38  ? 28.10021  -180.80864 65.17179  1.000 74.09294  ? 38  HIS   b N   1 
ATOM   48296 C  CA  . HIS   BA 14 38  ? 28.25563  -182.04489 65.92313  1.000 74.89598  ? 38  HIS   b CA  1 
ATOM   48297 C  C   . HIS   BA 14 38  ? 27.68833  -181.81358 67.31647  1.000 87.52919  ? 38  HIS   b C   1 
ATOM   48298 O  O   . HIS   BA 14 38  ? 27.46144  -180.67373 67.72875  1.000 93.34553  ? 38  HIS   b O   1 
ATOM   48299 C  CB  . HIS   BA 14 38  ? 29.72146  -182.49062 65.97891  1.000 72.18600  ? 38  HIS   b CB  1 
ATOM   48300 C  CG  . HIS   BA 14 38  ? 29.89893  -183.95877 66.21158  1.000 68.43868  ? 38  HIS   b CG  1 
ATOM   48301 N  ND1 . HIS   BA 14 38  ? 30.00766  -184.50642 67.47168  1.000 81.81316  ? 38  HIS   b ND1 1 
ATOM   48302 C  CD2 . HIS   BA 14 38  ? 29.98790  -184.99360 65.34284  1.000 64.61567  ? 38  HIS   b CD2 1 
ATOM   48303 C  CE1 . HIS   BA 14 38  ? 30.15453  -185.81542 67.36905  1.000 83.77532  ? 38  HIS   b CE1 1 
ATOM   48304 N  NE2 . HIS   BA 14 38  ? 30.14532  -186.13667 66.08795  1.000 57.46498  ? 38  HIS   b NE2 1 
ATOM   48305 N  N   . ASP   BA 14 39  ? 27.46516  -182.91677 68.03992  1.000 75.09867  ? 39  ASP   b N   1 
ATOM   48306 C  CA  . ASP   BA 14 39  ? 26.74375  -182.86955 69.31238  1.000 71.58266  ? 39  ASP   b CA  1 
ATOM   48307 C  C   . ASP   BA 14 39  ? 27.24190  -181.74735 70.21723  1.000 66.90888  ? 39  ASP   b C   1 
ATOM   48308 O  O   . ASP   BA 14 39  ? 26.44642  -180.96935 70.75584  1.000 56.99147  ? 39  ASP   b O   1 
ATOM   48309 C  CB  . ASP   BA 14 39  ? 26.85699  -184.21729 70.02516  1.000 84.30125  ? 39  ASP   b CB  1 
ATOM   48310 C  CG  . ASP   BA 14 39  ? 26.22821  -185.34515 69.23571  1.000 108.08935 ? 39  ASP   b CG  1 
ATOM   48311 O  OD1 . ASP   BA 14 39  ? 26.80282  -185.73599 68.19796  1.000 106.15108 ? 39  ASP   b OD1 1 
ATOM   48312 O  OD2 . ASP   BA 14 39  ? 25.15890  -185.83883 69.65131  1.000 129.08605 ? 39  ASP   b OD2 1 
ATOM   48313 N  N   . LYS   BA 14 40  ? 28.55552  -181.64337 70.39242  1.000 56.26821  ? 40  LYS   b N   1 
ATOM   48314 C  CA  . LYS   BA 14 40  ? 29.15465  -180.59570 71.21023  1.000 63.47479  ? 40  LYS   b CA  1 
ATOM   48315 C  C   . LYS   BA 14 40  ? 30.17464  -179.78748 70.41630  1.000 67.88320  ? 40  LYS   b C   1 
ATOM   48316 O  O   . LYS   BA 14 40  ? 31.20081  -179.35415 70.94462  1.000 67.83499  ? 40  LYS   b O   1 
ATOM   48317 C  CB  . LYS   BA 14 40  ? 29.78288  -181.18357 72.47124  1.000 77.26521  ? 40  LYS   b CB  1 
ATOM   48318 C  CG  . LYS   BA 14 40  ? 28.75670  -181.65316 73.49094  1.000 76.37161  ? 40  LYS   b CG  1 
ATOM   48319 C  CD  . LYS   BA 14 40  ? 29.41177  -182.27313 74.71219  1.000 85.04648  ? 40  LYS   b CD  1 
ATOM   48320 C  CE  . LYS   BA 14 40  ? 28.36545  -182.83526 75.66187  1.000 81.18804  ? 40  LYS   b CE  1 
ATOM   48321 N  NZ  . LYS   BA 14 40  ? 28.96144  -183.30504 76.94224  1.000 84.85490  ? 40  LYS   b NZ  1 
ATOM   48322 N  N   . ILE   BA 14 41  ? 29.90027  -179.57755 69.13100  1.000 57.57699  ? 41  ILE   b N   1 
ATOM   48323 C  CA  . ILE   BA 14 41  ? 30.69611  -178.70396 68.27444  1.000 63.65909  ? 41  ILE   b CA  1 
ATOM   48324 C  C   . ILE   BA 14 41  ? 29.72006  -177.81806 67.51323  1.000 60.86128  ? 41  ILE   b C   1 
ATOM   48325 O  O   . ILE   BA 14 41  ? 28.95266  -178.31087 66.67728  1.000 60.51093  ? 41  ILE   b O   1 
ATOM   48326 C  CB  . ILE   BA 14 41  ? 31.59433  -179.48651 67.30587  1.000 54.80343  ? 41  ILE   b CB  1 
ATOM   48327 C  CG1 . ILE   BA 14 41  ? 32.57471  -180.37355 68.07652  1.000 70.75878  ? 41  ILE   b CG1 1 
ATOM   48328 C  CG2 . ILE   BA 14 41  ? 32.35223  -178.53243 66.39739  1.000 51.86583  ? 41  ILE   b CG2 1 
ATOM   48329 C  CD1 . ILE   BA 14 41  ? 33.57283  -181.09195 67.19438  1.000 72.80582  ? 41  ILE   b CD1 1 
ATOM   48330 N  N   . TRP   BA 14 42  ? 29.73882  -176.52028 67.80229  1.000 58.19763  ? 42  TRP   b N   1 
ATOM   48331 C  CA  . TRP   BA 14 42  ? 28.82195  -175.56557 67.19789  1.000 57.83811  ? 42  TRP   b CA  1 
ATOM   48332 C  C   . TRP   BA 14 42  ? 29.60564  -174.46365 66.49706  1.000 67.82829  ? 42  TRP   b C   1 
ATOM   48333 O  O   . TRP   BA 14 42  ? 30.82257  -174.33069 66.65902  1.000 59.79402  ? 42  TRP   b O   1 
ATOM   48334 C  CB  . TRP   BA 14 42  ? 27.87949  -174.96199 68.24710  1.000 58.88395  ? 42  TRP   b CB  1 
ATOM   48335 C  CG  . TRP   BA 14 42  ? 26.87478  -175.92569 68.79298  1.000 45.41467  ? 42  TRP   b CG  1 
ATOM   48336 C  CD1 . TRP   BA 14 42  ? 27.12956  -177.09175 69.45033  1.000 50.09162  ? 42  TRP   b CD1 1 
ATOM   48337 C  CD2 . TRP   BA 14 42  ? 25.44905  -175.79532 68.74417  1.000 51.37024  ? 42  TRP   b CD2 1 
ATOM   48338 N  NE1 . TRP   BA 14 42  ? 25.95131  -177.70158 69.80687  1.000 61.69024  ? 42  TRP   b NE1 1 
ATOM   48339 C  CE2 . TRP   BA 14 42  ? 24.90454  -176.92435 69.38597  1.000 59.43253  ? 42  TRP   b CE2 1 
ATOM   48340 C  CE3 . TRP   BA 14 42  ? 24.58058  -174.83500 68.21692  1.000 53.72744  ? 42  TRP   b CE3 1 
ATOM   48341 C  CZ2 . TRP   BA 14 42  ? 23.53096  -177.12059 69.51361  1.000 61.61652  ? 42  TRP   b CZ2 1 
ATOM   48342 C  CZ3 . TRP   BA 14 42  ? 23.21755  -175.03094 68.34545  1.000 62.14167  ? 42  TRP   b CZ3 1 
ATOM   48343 C  CH2 . TRP   BA 14 42  ? 22.70624  -176.16458 68.98844  1.000 62.06734  ? 42  TRP   b CH2 1 
ATOM   48344 N  N   . CYS   BA 14 43  ? 28.88899  -173.66890 65.70239  1.000 66.72235  ? 43  CYS   b N   1 
ATOM   48345 C  CA  . CYS   BA 14 43  ? 29.51237  -172.61192 64.92338  1.000 64.34363  ? 43  CYS   b CA  1 
ATOM   48346 C  C   . CYS   BA 14 43  ? 28.62973  -171.37242 64.88627  1.000 67.10250  ? 43  CYS   b C   1 
ATOM   48347 O  O   . CYS   BA 14 43  ? 27.40576  -171.45973 64.74033  1.000 66.85091  ? 43  CYS   b O   1 
ATOM   48348 C  CB  . CYS   BA 14 43  ? 29.81485  -173.08034 63.49205  1.000 50.86175  ? 43  CYS   b CB  1 
ATOM   48349 S  SG  . CYS   BA 14 43  ? 28.36055  -173.51006 62.50990  1.000 59.21671  ? 43  CYS   b SG  1 
ATOM   48350 N  N   . CYS   BA 14 44  ? 29.27530  -170.22236 65.04086  1.000 64.02326  ? 44  CYS   b N   1 
ATOM   48351 C  CA  . CYS   BA 14 44  ? 28.68197  -168.91927 64.78368  1.000 60.47846  ? 44  CYS   b CA  1 
ATOM   48352 C  C   . CYS   BA 14 44  ? 29.07778  -168.48060 63.38101  1.000 55.82528  ? 44  CYS   b C   1 
ATOM   48353 O  O   . CYS   BA 14 44  ? 30.26247  -168.52138 63.02800  1.000 48.69264  ? 44  CYS   b O   1 
ATOM   48354 C  CB  . CYS   BA 14 44  ? 29.15875  -167.88847 65.80595  1.000 59.65798  ? 44  CYS   b CB  1 
ATOM   48355 S  SG  . CYS   BA 14 44  ? 29.14555  -168.44108 67.51815  1.000 88.35248  ? 44  CYS   b SG  1 
ATOM   48356 N  N   . ARG   BA 14 45  ? 28.09523  -168.05602 62.59158  1.000 45.02320  ? 45  ARG   b N   1 
ATOM   48357 C  CA  . ARG   BA 14 45  ? 28.30572  -167.71865 61.19142  1.000 67.88378  ? 45  ARG   b CA  1 
ATOM   48358 C  C   . ARG   BA 14 45  ? 28.10966  -166.22324 60.98068  1.000 65.18071  ? 45  ARG   b C   1 
ATOM   48359 O  O   . ARG   BA 14 45  ? 27.24698  -165.60762 61.61537  1.000 65.89676  ? 45  ARG   b O   1 
ATOM   48360 C  CB  . ARG   BA 14 45  ? 27.34136  -168.48353 60.28160  1.000 76.70224  ? 45  ARG   b CB  1 
ATOM   48361 C  CG  . ARG   BA 14 45  ? 27.04442  -169.90996 60.70490  1.000 60.65972  ? 45  ARG   b CG  1 
ATOM   48362 C  CD  . ARG   BA 14 45  ? 26.01752  -170.53690 59.76964  1.000 53.80395  ? 45  ARG   b CD  1 
ATOM   48363 N  NE  . ARG   BA 14 45  ? 24.87157  -169.66628 59.52873  1.000 57.33929  ? 45  ARG   b NE  1 
ATOM   48364 C  CZ  . ARG   BA 14 45  ? 23.77741  -169.62537 60.27639  1.000 62.85756  ? 45  ARG   b CZ  1 
ATOM   48365 N  NH1 . ARG   BA 14 45  ? 23.63791  -170.39653 61.34165  1.000 60.09764  ? 45  ARG   b NH1 1 
ATOM   48366 N  NH2 . ARG   BA 14 45  ? 22.79640  -168.79044 59.94428  1.000 60.66885  ? 45  ARG   b NH2 1 
ATOM   48367 N  N   . SER   BA 14 46  ? 28.90497  -165.64069 60.08321  1.000 52.59109  ? 46  SER   b N   1 
ATOM   48368 C  CA  . SER   BA 14 46  ? 28.72275  -164.25473 59.68737  1.000 57.49567  ? 46  SER   b CA  1 
ATOM   48369 C  C   . SER   BA 14 46  ? 29.00344  -164.12644 58.19848  1.000 56.82925  ? 46  SER   b C   1 
ATOM   48370 O  O   . SER   BA 14 46  ? 29.87334  -164.81080 57.65495  1.000 54.77771  ? 46  SER   b O   1 
ATOM   48371 C  CB  . SER   BA 14 46  ? 29.64236  -163.31840 60.48134  1.000 73.38686  ? 46  SER   b CB  1 
ATOM   48372 O  OG  . SER   BA 14 46  ? 31.00447  -163.59895 60.20896  1.000 57.57115  ? 46  SER   b OG  1 
ATOM   48373 N  N   . GLY   BA 14 47  ? 28.26202  -163.23850 57.54441  1.000 46.72256  ? 47  GLY   b N   1 
ATOM   48374 C  CA  . GLY   BA 14 47  ? 28.44727  -163.02046 56.12485  1.000 48.14637  ? 47  GLY   b CA  1 
ATOM   48375 C  C   . GLY   BA 14 47  ? 27.30552  -163.56775 55.29673  1.000 54.56236  ? 47  GLY   b C   1 
ATOM   48376 O  O   . GLY   BA 14 47  ? 26.14584  -163.50867 55.71691  1.000 65.80064  ? 47  GLY   b O   1 
ATOM   48377 N  N   . SER   BA 14 48  ? 27.62212  -164.09899 54.11533  1.000 51.65996  ? 48  SER   b N   1 
ATOM   48378 C  CA  . SER   BA 14 48  ? 26.60871  -164.64040 53.21790  1.000 57.08693  ? 48  SER   b CA  1 
ATOM   48379 C  C   . SER   BA 14 48  ? 25.83832  -165.77212 53.88432  1.000 58.46281  ? 48  SER   b C   1 
ATOM   48380 O  O   . SER   BA 14 48  ? 26.40638  -166.82977 54.17395  1.000 61.61360  ? 48  SER   b O   1 
ATOM   48381 C  CB  . SER   BA 14 48  ? 27.25054  -165.13029 51.91902  1.000 59.77015  ? 48  SER   b CB  1 
ATOM   48382 O  OG  . SER   BA 14 48  ? 26.30354  -165.80490 51.10912  1.000 57.81003  ? 48  SER   b OG  1 
ATOM   48383 N  N   . ALA   BA 14 49  ? 24.54419  -165.55188 54.13287  1.000 55.63261  ? 49  ALA   b N   1 
ATOM   48384 C  CA  . ALA   BA 14 49  ? 23.72837  -166.56890 54.78881  1.000 59.06603  ? 49  ALA   b CA  1 
ATOM   48385 C  C   . ALA   BA 14 49  ? 23.71997  -167.87018 53.99769  1.000 59.25926  ? 49  ALA   b C   1 
ATOM   48386 O  O   . ALA   BA 14 49  ? 23.84394  -168.95574 54.57593  1.000 76.90212  ? 49  ALA   b O   1 
ATOM   48387 C  CB  . ALA   BA 14 49  ? 22.30378  -166.05249 54.98664  1.000 78.29676  ? 49  ALA   b CB  1 
ATOM   48388 N  N   . ALA   BA 14 50  ? 23.58271  -167.78158 52.67292  1.000 57.66120  ? 50  ALA   b N   1 
ATOM   48389 C  CA  . ALA   BA 14 50  ? 23.61824  -168.98049 51.84148  1.000 63.66791  ? 50  ALA   b CA  1 
ATOM   48390 C  C   . ALA   BA 14 50  ? 24.95804  -169.69526 51.96739  1.000 61.94620  ? 50  ALA   b C   1 
ATOM   48391 O  O   . ALA   BA 14 50  ? 25.00807  -170.91870 52.14657  1.000 74.81067  ? 50  ALA   b O   1 
ATOM   48392 C  CB  . ALA   BA 14 50  ? 23.33353  -168.61628 50.38438  1.000 64.36220  ? 50  ALA   b CB  1 
ATOM   48393 N  N   . ASP   BA 14 51  ? 26.05816  -168.94165 51.88429  1.000 50.88447  ? 51  ASP   b N   1 
ATOM   48394 C  CA  . ASP   BA 14 51  ? 27.38345  -169.54795 51.96870  1.000 64.29387  ? 51  ASP   b CA  1 
ATOM   48395 C  C   . ASP   BA 14 51  ? 27.60179  -170.19835 53.32721  1.000 68.37932  ? 51  ASP   b C   1 
ATOM   48396 O  O   . ASP   BA 14 51  ? 28.09065  -171.33060 53.41488  1.000 66.19876  ? 51  ASP   b O   1 
ATOM   48397 C  CB  . ASP   BA 14 51  ? 28.46581  -168.50018 51.70271  1.000 61.74016  ? 51  ASP   b CB  1 
ATOM   48398 C  CG  . ASP   BA 14 51  ? 28.49287  -168.03794 50.26095  1.000 61.87644  ? 51  ASP   b CG  1 
ATOM   48399 O  OD1 . ASP   BA 14 51  ? 27.61596  -168.45987 49.47991  1.000 64.75131  ? 51  ASP   b OD1 1 
ATOM   48400 O  OD2 . ASP   BA 14 51  ? 29.39751  -167.25247 49.90771  1.000 59.28077  ? 51  ASP   b OD2 1 
ATOM   48401 N  N   . THR   BA 14 52  ? 27.25468  -169.48704 54.40210  1.000 70.65443  ? 52  THR   b N   1 
ATOM   48402 C  CA  . THR   BA 14 52  ? 27.45613  -170.02965 55.74036  1.000 60.03527  ? 52  THR   b CA  1 
ATOM   48403 C  C   . THR   BA 14 52  ? 26.60812  -171.27408 55.96345  1.000 54.72793  ? 52  THR   b C   1 
ATOM   48404 O  O   . THR   BA 14 52  ? 27.08743  -172.26530 56.52531  1.000 57.73604  ? 52  THR   b O   1 
ATOM   48405 C  CB  . THR   BA 14 52  ? 27.13419  -168.97065 56.79452  1.000 60.43988  ? 52  THR   b CB  1 
ATOM   48406 O  OG1 . THR   BA 14 52  ? 25.80197  -168.48028 56.59753  1.000 74.99311  ? 52  THR   b OG1 1 
ATOM   48407 C  CG2 . THR   BA 14 52  ? 28.11550  -167.81346 56.71565  1.000 56.08318  ? 52  THR   b CG2 1 
ATOM   48408 N  N   . GLN   BA 14 53  ? 25.35076  -171.25034 55.51205  1.000 59.71121  ? 53  GLN   b N   1 
ATOM   48409 C  CA  . GLN   BA 14 53  ? 24.48752  -172.41548 55.67095  1.000 63.75518  ? 53  GLN   b CA  1 
ATOM   48410 C  C   . GLN   BA 14 53  ? 25.01510  -173.60835 54.88433  1.000 75.31416  ? 53  GLN   b C   1 
ATOM   48411 O  O   . GLN   BA 14 53  ? 25.01670  -174.73761 55.38792  1.000 74.09611  ? 53  GLN   b O   1 
ATOM   48412 C  CB  . GLN   BA 14 53  ? 23.06042  -172.07799 55.24045  1.000 54.04722  ? 53  GLN   b CB  1 
ATOM   48413 C  CG  . GLN   BA 14 53  ? 22.28973  -171.24010 56.24523  1.000 51.51164  ? 53  GLN   b CG  1 
ATOM   48414 C  CD  . GLN   BA 14 53  ? 20.83897  -171.04949 55.84977  1.000 62.03242  ? 53  GLN   b CD  1 
ATOM   48415 O  OE1 . GLN   BA 14 53  ? 20.34078  -171.70857 54.93694  1.000 70.97299  ? 53  GLN   b OE1 1 
ATOM   48416 N  NE2 . GLN   BA 14 53  ? 20.15278  -170.14231 56.53506  1.000 66.17206  ? 53  GLN   b NE2 1 
ATOM   48417 N  N   . ALA   BA 14 54  ? 25.46667  -173.38230 53.64646  1.000 66.04429  ? 54  ALA   b N   1 
ATOM   48418 C  CA  . ALA   BA 14 54  ? 26.00867  -174.47898 52.85117  1.000 67.32399  ? 54  ALA   b CA  1 
ATOM   48419 C  C   . ALA   BA 14 54  ? 27.26517  -175.05585 53.49004  1.000 58.70953  ? 54  ALA   b C   1 
ATOM   48420 O  O   . ALA   BA 14 54  ? 27.43232  -176.28250 53.55611  1.000 71.89800  ? 54  ALA   b O   1 
ATOM   48421 C  CB  . ALA   BA 14 54  ? 26.29936  -174.00077 51.42924  1.000 60.31824  ? 54  ALA   b CB  1 
ATOM   48422 N  N   . ILE   BA 14 55  ? 28.16569  -174.18637 53.95728  1.000 43.77589  ? 55  ILE   b N   1 
ATOM   48423 C  CA  . ILE   BA 14 55  ? 29.37966  -174.65429 54.61705  1.000 61.21781  ? 55  ILE   b CA  1 
ATOM   48424 C  C   . ILE   BA 14 55  ? 29.03020  -175.46925 55.85408  1.000 65.17334  ? 55  ILE   b C   1 
ATOM   48425 O  O   . ILE   BA 14 55  ? 29.60893  -176.53516 56.09360  1.000 51.77520  ? 55  ILE   b O   1 
ATOM   48426 C  CB  . ILE   BA 14 55  ? 30.29768  -173.46566 54.95808  1.000 64.24202  ? 55  ILE   b CB  1 
ATOM   48427 C  CG1 . ILE   BA 14 55  ? 30.80257  -172.79429 53.68123  1.000 56.29045  ? 55  ILE   b CG1 1 
ATOM   48428 C  CG2 . ILE   BA 14 55  ? 31.47750  -173.92552 55.79025  1.000 65.45993  ? 55  ILE   b CG2 1 
ATOM   48429 C  CD1 . ILE   BA 14 55  ? 31.58213  -171.52553 53.93519  1.000 53.14500  ? 55  ILE   b CD1 1 
ATOM   48430 N  N   . ALA   BA 14 56  ? 28.07216  -174.98946 56.65363  1.000 62.66264  ? 56  ALA   b N   1 
ATOM   48431 C  CA  . ALA   BA 14 56  ? 27.69477  -175.70592 57.86659  1.000 58.23712  ? 56  ALA   b CA  1 
ATOM   48432 C  C   . ALA   BA 14 56  ? 27.07141  -177.05662 57.54109  1.000 57.04992  ? 56  ALA   b C   1 
ATOM   48433 O  O   . ALA   BA 14 56  ? 27.35319  -178.05098 58.21614  1.000 61.69082  ? 56  ALA   b O   1 
ATOM   48434 C  CB  . ALA   BA 14 56  ? 26.73598  -174.85753 58.70110  1.000 48.13630  ? 56  ALA   b CB  1 
ATOM   48435 N  N   . ASP   BA 14 57  ? 26.23131  -177.11619 56.50514  1.000 50.43642  ? 57  ASP   b N   1 
ATOM   48436 C  CA  . ASP   BA 14 57  ? 25.62628  -178.38617 56.11603  1.000 49.71163  ? 57  ASP   b CA  1 
ATOM   48437 C  C   . ASP   BA 14 57  ? 26.68453  -179.38568 55.66426  1.000 47.29953  ? 57  ASP   b C   1 
ATOM   48438 O  O   . ASP   BA 14 57  ? 26.64860  -180.56301 56.05060  1.000 51.65858  ? 57  ASP   b O   1 
ATOM   48439 C  CB  . ASP   BA 14 57  ? 24.59842  -178.15509 55.00833  1.000 69.44868  ? 57  ASP   b CB  1 
ATOM   48440 C  CG  . ASP   BA 14 57  ? 23.42274  -177.31314 55.46835  1.000 63.51724  ? 57  ASP   b CG  1 
ATOM   48441 O  OD1 . ASP   BA 14 57  ? 23.30845  -177.06256 56.68668  1.000 53.94063  ? 57  ASP   b OD1 1 
ATOM   48442 O  OD2 . ASP   BA 14 57  ? 22.61662  -176.89559 54.60986  1.000 50.97099  ? 57  ASP   b OD2 1 
ATOM   48443 N  N   . ILE   BA 14 58  ? 27.64276  -178.93355 54.85210  1.000 45.90962  ? 58  ILE   b N   1 
ATOM   48444 C  CA  . ILE   BA 14 58  ? 28.68089  -179.84027 54.37046  1.000 49.81513  ? 58  ILE   b CA  1 
ATOM   48445 C  C   . ILE   BA 14 58  ? 29.57696  -180.29129 55.51990  1.000 59.89026  ? 58  ILE   b C   1 
ATOM   48446 O  O   . ILE   BA 14 58  ? 29.99090  -181.45814 55.58310  1.000 60.51441  ? 58  ILE   b O   1 
ATOM   48447 C  CB  . ILE   BA 14 58  ? 29.48559  -179.17698 53.23878  1.000 43.76925  ? 58  ILE   b CB  1 
ATOM   48448 C  CG1 . ILE   BA 14 58  ? 28.56458  -178.85354 52.06157  1.000 46.85350  ? 58  ILE   b CG1 1 
ATOM   48449 C  CG2 . ILE   BA 14 58  ? 30.61128  -180.08735 52.77916  1.000 48.65618  ? 58  ILE   b CG2 1 
ATOM   48450 C  CD1 . ILE   BA 14 58  ? 29.26549  -178.18612 50.90186  1.000 55.92642  ? 58  ILE   b CD1 1 
ATOM   48451 N  N   . VAL   BA 14 59  ? 29.87103  -179.38896 56.46031  1.000 56.46589  ? 59  VAL   b N   1 
ATOM   48452 C  CA  . VAL   BA 14 59  ? 30.68040  -179.76532 57.61377  1.000 51.54365  ? 59  VAL   b CA  1 
ATOM   48453 C  C   . VAL   BA 14 59  ? 29.93584  -180.76688 58.48529  1.000 53.01435  ? 59  VAL   b C   1 
ATOM   48454 O  O   . VAL   BA 14 59  ? 30.53299  -181.71359 59.00467  1.000 60.85761  ? 59  VAL   b O   1 
ATOM   48455 C  CB  . VAL   BA 14 59  ? 31.09558  -178.51749 58.41406  1.000 47.95520  ? 59  VAL   b CB  1 
ATOM   48456 C  CG1 . VAL   BA 14 59  ? 31.71132  -178.92421 59.74262  1.000 46.39992  ? 59  VAL   b CG1 1 
ATOM   48457 C  CG2 . VAL   BA 14 59  ? 32.07662  -177.67907 57.61699  1.000 56.29928  ? 59  VAL   b CG2 1 
ATOM   48458 N  N   . GLN   BA 14 60  ? 28.62540  -180.57799 58.66285  1.000 48.93318  ? 60  GLN   b N   1 
ATOM   48459 C  CA  . GLN   BA 14 60  ? 27.84125  -181.52991 59.44186  1.000 47.62584  ? 60  GLN   b CA  1 
ATOM   48460 C  C   . GLN   BA 14 60  ? 27.83333  -182.90105 58.78238  1.000 52.74411  ? 60  GLN   b C   1 
ATOM   48461 O  O   . GLN   BA 14 60  ? 27.94880  -183.92448 59.46354  1.000 48.93061  ? 60  GLN   b O   1 
ATOM   48462 C  CB  . GLN   BA 14 60  ? 26.41386  -181.01654 59.62339  1.000 40.05213  ? 60  GLN   b CB  1 
ATOM   48463 C  CG  . GLN   BA 14 60  ? 25.58692  -181.83890 60.59649  1.000 49.18488  ? 60  GLN   b CG  1 
ATOM   48464 C  CD  . GLN   BA 14 60  ? 24.17310  -181.31618 60.74697  1.000 69.08427  ? 60  GLN   b CD  1 
ATOM   48465 O  OE1 . GLN   BA 14 60  ? 23.42764  -181.22238 59.77211  1.000 85.81487  ? 60  GLN   b OE1 1 
ATOM   48466 N  NE2 . GLN   BA 14 60  ? 23.79721  -180.96783 61.97281  1.000 58.79797  ? 60  GLN   b NE2 1 
ATOM   48467 N  N   . TYR   BA 14 61  ? 27.70418  -182.93983 57.45478  1.000 55.50917  ? 61  TYR   b N   1 
ATOM   48468 C  CA  . TYR   BA 14 61  ? 27.78035  -184.21225 56.73924  1.000 59.07577  ? 61  TYR   b CA  1 
ATOM   48469 C  C   . TYR   BA 14 61  ? 29.13070  -184.88929 56.96109  1.000 55.57167  ? 61  TYR   b C   1 
ATOM   48470 O  O   . TYR   BA 14 61  ? 29.20161  -186.08797 57.27648  1.000 53.81154  ? 61  TYR   b O   1 
ATOM   48471 C  CB  . TYR   BA 14 61  ? 27.52735  -183.98603 55.24744  1.000 50.37557  ? 61  TYR   b CB  1 
ATOM   48472 C  CG  . TYR   BA 14 61  ? 28.03962  -185.09837 54.35795  1.000 61.50656  ? 61  TYR   b CG  1 
ATOM   48473 C  CD1 . TYR   BA 14 61  ? 27.31577  -186.27202 54.19191  1.000 59.45374  ? 61  TYR   b CD1 1 
ATOM   48474 C  CD2 . TYR   BA 14 61  ? 29.24602  -184.97089 53.67855  1.000 61.82681  ? 61  TYR   b CD2 1 
ATOM   48475 C  CE1 . TYR   BA 14 61  ? 27.78125  -187.28925 53.37894  1.000 63.85328  ? 61  TYR   b CE1 1 
ATOM   48476 C  CE2 . TYR   BA 14 61  ? 29.71940  -185.98295 52.86492  1.000 53.47170  ? 61  TYR   b CE2 1 
ATOM   48477 C  CZ  . TYR   BA 14 61  ? 28.98284  -187.13900 52.71855  1.000 64.39388  ? 61  TYR   b CZ  1 
ATOM   48478 O  OH  . TYR   BA 14 61  ? 29.44955  -188.14844 51.90884  1.000 87.75851  ? 61  TYR   b OH  1 
ATOM   48479 N  N   . HIS   BA 14 62  ? 30.21818  -184.13327 56.78722  1.000 52.24663  ? 62  HIS   b N   1 
ATOM   48480 C  CA  . HIS   BA 14 62  ? 31.54922  -184.70899 56.95130  1.000 50.32295  ? 62  HIS   b CA  1 
ATOM   48481 C  C   . HIS   BA 14 62  ? 31.77192  -185.18925 58.37938  1.000 55.69337  ? 62  HIS   b C   1 
ATOM   48482 O  O   . HIS   BA 14 62  ? 32.36210  -186.25231 58.59918  1.000 63.84862  ? 62  HIS   b O   1 
ATOM   48483 C  CB  . HIS   BA 14 62  ? 32.61757  -183.69298 56.55168  1.000 58.46539  ? 62  HIS   b CB  1 
ATOM   48484 C  CG  . HIS   BA 14 62  ? 32.99256  -183.75350 55.10444  1.000 64.44786  ? 62  HIS   b CG  1 
ATOM   48485 N  ND1 . HIS   BA 14 62  ? 33.50647  -184.88918 54.51679  1.000 62.94187  ? 62  HIS   b ND1 1 
ATOM   48486 C  CD2 . HIS   BA 14 62  ? 32.92822  -182.81972 54.12613  1.000 72.22866  ? 62  HIS   b CD2 1 
ATOM   48487 C  CE1 . HIS   BA 14 62  ? 33.74167  -184.65289 53.23849  1.000 83.24295  ? 62  HIS   b CE1 1 
ATOM   48488 N  NE2 . HIS   BA 14 62  ? 33.40021  -183.40421 52.97602  1.000 78.44504  ? 62  HIS   b NE2 1 
ATOM   48489 N  N   . LEU   BA 14 63  ? 31.27982  -184.43672 59.36539  1.000 50.60190  ? 63  LEU   b N   1 
ATOM   48490 C  CA  . LEU   BA 14 63  ? 31.45730  -184.83700 60.75539  1.000 51.75518  ? 63  LEU   b CA  1 
ATOM   48491 C  C   . LEU   BA 14 63  ? 30.59288  -186.03679 61.11360  1.000 60.36977  ? 63  LEU   b C   1 
ATOM   48492 O  O   . LEU   BA 14 63  ? 31.01272  -186.87421 61.91490  1.000 60.81545  ? 63  LEU   b O   1 
ATOM   48493 C  CB  . LEU   BA 14 63  ? 31.15727  -183.66576 61.68814  1.000 49.68298  ? 63  LEU   b CB  1 
ATOM   48494 C  CG  . LEU   BA 14 63  ? 32.13805  -182.49471 61.61818  1.000 50.42336  ? 63  LEU   b CG  1 
ATOM   48495 C  CD1 . LEU   BA 14 63  ? 31.85717  -181.51156 62.73690  1.000 65.82772  ? 63  LEU   b CD1 1 
ATOM   48496 C  CD2 . LEU   BA 14 63  ? 33.57939  -182.98056 61.66846  1.000 41.30156  ? 63  LEU   b CD2 1 
ATOM   48497 N  N   . GLU   BA 14 64  ? 29.39721  -186.15248 60.53102  1.000 61.56376  ? 64  GLU   b N   1 
ATOM   48498 C  CA  . GLU   BA 14 64  ? 28.59479  -187.35041 60.75049  1.000 59.31730  ? 64  GLU   b CA  1 
ATOM   48499 C  C   . GLU   BA 14 64  ? 29.28934  -188.57807 60.17821  1.000 50.86618  ? 64  GLU   b C   1 
ATOM   48500 O  O   . GLU   BA 14 64  ? 29.30199  -189.64465 60.80602  1.000 58.68680  ? 64  GLU   b O   1 
ATOM   48501 C  CB  . GLU   BA 14 64  ? 27.20563  -187.17850 60.13746  1.000 40.66632  ? 64  GLU   b CB  1 
ATOM   48502 C  CG  . GLU   BA 14 64  ? 26.24954  -188.31637 60.45557  1.000 38.27985  ? 64  GLU   b CG  1 
ATOM   48503 C  CD  . GLU   BA 14 64  ? 24.84409  -188.05538 59.95188  1.000 60.89723  ? 64  GLU   b CD  1 
ATOM   48504 O  OE1 . GLU   BA 14 64  ? 24.62974  -187.00933 59.30457  1.000 82.60362  ? 64  GLU   b OE1 1 
ATOM   48505 O  OE2 . GLU   BA 14 64  ? 23.95281  -188.89355 60.20551  1.000 55.48542  ? 64  GLU   b OE2 1 
ATOM   48506 N  N   . LEU   BA 14 65  ? 29.88695  -188.44432 58.99079  1.000 47.08044  ? 65  LEU   b N   1 
ATOM   48507 C  CA  . LEU   BA 14 65  ? 30.63129  -189.57129 58.43168  1.000 48.36237  ? 65  LEU   b CA  1 
ATOM   48508 C  C   . LEU   BA 14 65  ? 31.85179  -189.90352 59.28442  1.000 55.81801  ? 65  LEU   b C   1 
ATOM   48509 O  O   . LEU   BA 14 65  ? 32.16372  -191.08131 59.50252  1.000 72.58863  ? 65  LEU   b O   1 
ATOM   48510 C  CB  . LEU   BA 14 65  ? 31.05077  -189.27861 56.99164  1.000 64.35483  ? 65  LEU   b CB  1 
ATOM   48511 C  CG  . LEU   BA 14 65  ? 30.39400  -190.15459 55.92100  1.000 65.09031  ? 65  LEU   b CG  1 
ATOM   48512 C  CD1 . LEU   BA 14 65  ? 31.16823  -190.09881 54.61132  1.000 58.34658  ? 65  LEU   b CD1 1 
ATOM   48513 C  CD2 . LEU   BA 14 65  ? 30.23889  -191.59127 56.40344  1.000 56.54097  ? 65  LEU   b CD2 1 
ATOM   48514 N  N   . TYR   BA 14 66  ? 32.54442  -188.87793 59.78605  1.000 58.43003  ? 66  TYR   b N   1 
ATOM   48515 C  CA  . TYR   BA 14 66  ? 33.68162  -189.10490 60.67261  1.000 67.07166  ? 66  TYR   b CA  1 
ATOM   48516 C  C   . TYR   BA 14 66  ? 33.25119  -189.81322 61.95197  1.000 69.03862  ? 66  TYR   b C   1 
ATOM   48517 O  O   . TYR   BA 14 66  ? 33.95099  -190.70409 62.44126  1.000 61.09764  ? 66  TYR   b O   1 
ATOM   48518 C  CB  . TYR   BA 14 66  ? 34.36186  -187.77193 60.99242  1.000 55.90497  ? 66  TYR   b CB  1 
ATOM   48519 C  CG  . TYR   BA 14 66  ? 35.66429  -187.88661 61.75647  1.000 55.62697  ? 66  TYR   b CG  1 
ATOM   48520 C  CD1 . TYR   BA 14 66  ? 35.67272  -188.06343 63.13385  1.000 55.89192  ? 66  TYR   b CD1 1 
ATOM   48521 C  CD2 . TYR   BA 14 66  ? 36.88550  -187.80005 61.10204  1.000 58.45185  ? 66  TYR   b CD2 1 
ATOM   48522 C  CE1 . TYR   BA 14 66  ? 36.85779  -188.16410 63.83525  1.000 66.12468  ? 66  TYR   b CE1 1 
ATOM   48523 C  CE2 . TYR   BA 14 66  ? 38.07758  -187.89667 61.79726  1.000 69.44113  ? 66  TYR   b CE2 1 
ATOM   48524 C  CZ  . TYR   BA 14 66  ? 38.05652  -188.07765 63.16415  1.000 69.18274  ? 66  TYR   b CZ  1 
ATOM   48525 O  OH  . TYR   BA 14 66  ? 39.23705  -188.17513 63.86384  1.000 72.91333  ? 66  TYR   b OH  1 
ATOM   48526 N  N   . THR   BA 14 67  ? 32.10440  -189.42517 62.51116  1.000 66.15172  ? 67  THR   b N   1 
ATOM   48527 C  CA  . THR   BA 14 67  ? 31.59531  -190.08731 63.70702  1.000 63.10115  ? 67  THR   b CA  1 
ATOM   48528 C  C   . THR   BA 14 67  ? 31.25429  -191.54344 63.42313  1.000 66.95367  ? 67  THR   b C   1 
ATOM   48529 O  O   . THR   BA 14 67  ? 31.59325  -192.43553 64.21026  1.000 83.40378  ? 67  THR   b O   1 
ATOM   48530 C  CB  . THR   BA 14 67  ? 30.36814  -189.34206 64.23417  1.000 62.15371  ? 67  THR   b CB  1 
ATOM   48531 O  OG1 . THR   BA 14 67  ? 30.73724  -188.00472 64.59569  1.000 67.77066  ? 67  THR   b OG1 1 
ATOM   48532 C  CG2 . THR   BA 14 67  ? 29.78898  -190.04987 65.45015  1.000 62.52890  ? 67  THR   b CG2 1 
ATOM   48533 N  N   . SER   BA 14 68  ? 30.58774  -191.80319 62.29625  1.000 65.95376  ? 68  SER   b N   1 
ATOM   48534 C  CA  . SER   BA 14 68  ? 30.21994  -193.17276 61.95345  1.000 60.12951  ? 68  SER   b CA  1 
ATOM   48535 C  C   . SER   BA 14 68  ? 31.44556  -194.04338 61.70879  1.000 63.12872  ? 68  SER   b C   1 
ATOM   48536 O  O   . SER   BA 14 68  ? 31.42388  -195.24152 62.01282  1.000 78.38521  ? 68  SER   b O   1 
ATOM   48537 C  CB  . SER   BA 14 68  ? 29.31313  -193.18440 60.72341  1.000 54.88949  ? 68  SER   b CB  1 
ATOM   48538 O  OG  . SER   BA 14 68  ? 30.03965  -192.86160 59.55094  1.000 66.99903  ? 68  SER   b OG  1 
ATOM   48539 N  N   . GLN   BA 14 69  ? 32.51926  -193.46861 61.16574  1.000 56.77574  ? 69  GLN   b N   1 
ATOM   48540 C  CA  . GLN   BA 14 69  ? 33.66997  -194.28184 60.78985  1.000 68.51457  ? 69  GLN   b CA  1 
ATOM   48541 C  C   . GLN   BA 14 69  ? 34.71191  -194.39524 61.90021  1.000 78.31982  ? 69  GLN   b C   1 
ATOM   48542 O  O   . GLN   BA 14 69  ? 35.08325  -195.50676 62.28972  1.000 78.88972  ? 69  GLN   b O   1 
ATOM   48543 C  CB  . GLN   BA 14 69  ? 34.31743  -193.70958 59.52618  1.000 63.32132  ? 69  GLN   b CB  1 
ATOM   48544 C  CG  . GLN   BA 14 69  ? 33.42189  -193.74663 58.30219  1.000 68.21651  ? 69  GLN   b CG  1 
ATOM   48545 C  CD  . GLN   BA 14 69  ? 34.14295  -193.31264 57.04345  1.000 89.25360  ? 69  GLN   b CD  1 
ATOM   48546 O  OE1 . GLN   BA 14 69  ? 35.21995  -193.81639 56.72711  1.000 90.48397  ? 69  GLN   b OE1 1 
ATOM   48547 N  NE2 . GLN   BA 14 69  ? 33.55491  -192.36582 56.32056  1.000 96.54462  ? 69  GLN   b NE2 1 
ATOM   48548 N  N   . TYR   BA 14 70  ? 35.19274  -193.26449 62.41962  1.000 65.05643  ? 70  TYR   b N   1 
ATOM   48549 C  CA  . TYR   BA 14 70  ? 36.35669  -193.24108 63.29746  1.000 73.01775  ? 70  TYR   b CA  1 
ATOM   48550 C  C   . TYR   BA 14 70  ? 36.06310  -192.68104 64.68503  1.000 62.63505  ? 70  TYR   b C   1 
ATOM   48551 O  O   . TYR   BA 14 70  ? 36.99991  -192.47847 65.46675  1.000 69.85417  ? 70  TYR   b O   1 
ATOM   48552 C  CB  . TYR   BA 14 70  ? 37.48235  -192.43708 62.64056  1.000 58.98938  ? 70  TYR   b CB  1 
ATOM   48553 C  CG  . TYR   BA 14 70  ? 37.51067  -192.56398 61.13465  1.000 58.55456  ? 70  TYR   b CG  1 
ATOM   48554 C  CD1 . TYR   BA 14 70  ? 37.86626  -193.76072 60.52716  1.000 79.54309  ? 70  TYR   b CD1 1 
ATOM   48555 C  CD2 . TYR   BA 14 70  ? 37.18029  -191.48919 60.32068  1.000 62.10153  ? 70  TYR   b CD2 1 
ATOM   48556 C  CE1 . TYR   BA 14 70  ? 37.89448  -193.88432 59.15145  1.000 83.46042  ? 70  TYR   b CE1 1 
ATOM   48557 C  CE2 . TYR   BA 14 70  ? 37.20508  -191.60293 58.94347  1.000 78.36543  ? 70  TYR   b CE2 1 
ATOM   48558 C  CZ  . TYR   BA 14 70  ? 37.56360  -192.80254 58.36467  1.000 79.66770  ? 70  TYR   b CZ  1 
ATOM   48559 O  OH  . TYR   BA 14 70  ? 37.58969  -192.92262 56.99414  1.000 76.65467  ? 70  TYR   b OH  1 
ATOM   48560 N  N   . GLY   BA 14 71  ? 34.80500  -192.42105 65.01402  1.000 62.47995  ? 71  GLY   b N   1 
ATOM   48561 C  CA  . GLY   BA 14 71  ? 34.45091  -191.94556 66.33805  1.000 71.94473  ? 71  GLY   b CA  1 
ATOM   48562 C  C   . GLY   BA 14 71  ? 34.28374  -190.44021 66.40858  1.000 71.72541  ? 71  GLY   b C   1 
ATOM   48563 O  O   . GLY   BA 14 71  ? 34.25761  -189.72539 65.40273  1.000 80.76127  ? 71  GLY   b O   1 
ATOM   48564 N  N   . THR   BA 14 72  ? 34.17645  -189.95965 67.64412  1.000 75.11088  ? 72  THR   b N   1 
ATOM   48565 C  CA  . THR   BA 14 72  ? 33.88893  -188.54792 67.88477  1.000 87.94147  ? 72  THR   b CA  1 
ATOM   48566 C  C   . THR   BA 14 72  ? 35.03617  -187.67294 67.38946  1.000 90.88504  ? 72  THR   b C   1 
ATOM   48567 O  O   . THR   BA 14 72  ? 36.19661  -187.92244 67.73834  1.000 81.92348  ? 72  THR   b O   1 
ATOM   48568 C  CB  . THR   BA 14 72  ? 33.64558  -188.30022 69.37371  1.000 86.41413  ? 72  THR   b CB  1 
ATOM   48569 O  OG1 . THR   BA 14 72  ? 32.40374  -188.89974 69.76354  1.000 93.83561  ? 72  THR   b OG1 1 
ATOM   48570 C  CG2 . THR   BA 14 72  ? 33.59756  -186.80796 69.67146  1.000 63.46020  ? 72  THR   b CG2 1 
ATOM   48571 N  N   . PRO   BA 14 73  ? 34.75966  -186.65106 66.58355  1.000 82.51776  ? 73  PRO   b N   1 
ATOM   48572 C  CA  . PRO   BA 14 73  ? 35.82922  -185.77634 66.09913  1.000 72.75824  ? 73  PRO   b CA  1 
ATOM   48573 C  C   . PRO   BA 14 73  ? 36.21738  -184.72534 67.12381  1.000 78.67323  ? 73  PRO   b C   1 
ATOM   48574 O  O   . PRO   BA 14 73  ? 35.41094  -184.29188 67.94982  1.000 87.05533  ? 73  PRO   b O   1 
ATOM   48575 C  CB  . PRO   BA 14 73  ? 35.20737  -185.12213 64.86052  1.000 67.65958  ? 73  PRO   b CB  1 
ATOM   48576 C  CG  . PRO   BA 14 73  ? 33.75211  -185.06716 65.18267  1.000 61.16538  ? 73  PRO   b CG  1 
ATOM   48577 C  CD  . PRO   BA 14 73  ? 33.45309  -186.30433 65.99617  1.000 64.11051  ? 73  PRO   b CD  1 
ATOM   48578 N  N   . SER   BA 14 74  ? 37.48048  -184.31731 67.05799  1.000 74.12811  ? 74  SER   b N   1 
ATOM   48579 C  CA  . SER   BA 14 74  ? 37.93681  -183.21115 67.88045  1.000 63.16563  ? 74  SER   b CA  1 
ATOM   48580 C  C   . SER   BA 14 74  ? 37.41140  -181.89286 67.32049  1.000 69.66429  ? 74  SER   b C   1 
ATOM   48581 O  O   . SER   BA 14 74  ? 37.02156  -181.79249 66.15346  1.000 71.05729  ? 74  SER   b O   1 
ATOM   48582 C  CB  . SER   BA 14 74  ? 39.46489  -183.18394 67.95435  1.000 66.86893  ? 74  SER   b CB  1 
ATOM   48583 O  OG  . SER   BA 14 74  ? 40.04209  -183.05245 66.66637  1.000 50.38318  ? 74  SER   b OG  1 
ATOM   48584 N  N   . THR   BA 14 75  ? 37.38722  -180.87431 68.18257  1.000 80.89772  ? 75  THR   b N   1 
ATOM   48585 C  CA  . THR   BA 14 75  ? 37.02067  -179.53552 67.73215  1.000 65.84069  ? 75  THR   b CA  1 
ATOM   48586 C  C   . THR   BA 14 75  ? 37.95719  -179.06190 66.62905  1.000 55.76622  ? 75  THR   b C   1 
ATOM   48587 O  O   . THR   BA 14 75  ? 37.52450  -178.42286 65.66074  1.000 62.41483  ? 75  THR   b O   1 
ATOM   48588 C  CB  . THR   BA 14 75  ? 37.04522  -178.56372 68.91076  1.000 62.68590  ? 75  THR   b CB  1 
ATOM   48589 O  OG1 . THR   BA 14 75  ? 36.20523  -179.06414 69.95729  1.000 61.81827  ? 75  THR   b OG1 1 
ATOM   48590 C  CG2 . THR   BA 14 75  ? 36.54883  -177.19270 68.48338  1.000 64.99530  ? 75  THR   b CG2 1 
ATOM   48591 N  N   . GLU   BA 14 76  ? 39.24834  -179.37145 66.76517  1.000 49.63193  ? 76  GLU   b N   1 
ATOM   48592 C  CA  . GLU   BA 14 76  ? 40.22792  -179.02110 65.74473  1.000 52.58167  ? 76  GLU   b CA  1 
ATOM   48593 C  C   . GLU   BA 14 76  ? 39.89130  -179.65503 64.39916  1.000 61.08150  ? 76  GLU   b C   1 
ATOM   48594 O  O   . GLU   BA 14 76  ? 40.14161  -179.05372 63.35015  1.000 70.78463  ? 76  GLU   b O   1 
ATOM   48595 C  CB  . GLU   BA 14 76  ? 41.61583  -179.45090 66.21912  1.000 57.34874  ? 76  GLU   b CB  1 
ATOM   48596 C  CG  . GLU   BA 14 76  ? 42.77367  -178.95706 65.38204  1.000 63.43641  ? 76  GLU   b CG  1 
ATOM   48597 C  CD  . GLU   BA 14 76  ? 44.10207  -179.47854 65.89354  1.000 79.70451  ? 76  GLU   b CD  1 
ATOM   48598 O  OE1 . GLU   BA 14 76  ? 44.12701  -180.60464 66.43567  1.000 86.36896  ? 76  GLU   b OE1 1 
ATOM   48599 O  OE2 . GLU   BA 14 76  ? 45.11793  -178.76483 65.75619  1.000 82.21812  ? 76  GLU   b OE2 1 
ATOM   48600 N  N   . THR   BA 14 77  ? 39.29222  -180.84807 64.40558  1.000 67.25643  ? 77  THR   b N   1 
ATOM   48601 C  CA  . THR   BA 14 77  ? 38.92940  -181.50209 63.15053  1.000 70.89859  ? 77  THR   b CA  1 
ATOM   48602 C  C   . THR   BA 14 77  ? 37.80889  -180.75210 62.43423  1.000 60.86191  ? 77  THR   b C   1 
ATOM   48603 O  O   . THR   BA 14 77  ? 37.87214  -180.54014 61.21558  1.000 67.25856  ? 77  THR   b O   1 
ATOM   48604 C  CB  . THR   BA 14 77  ? 38.52954  -182.95344 63.41767  1.000 74.96375  ? 77  THR   b CB  1 
ATOM   48605 O  OG1 . THR   BA 14 77  ? 39.67345  -183.68978 63.87008  1.000 72.24717  ? 77  THR   b OG1 1 
ATOM   48606 C  CG2 . THR   BA 14 77  ? 37.98758  -183.59905 62.15851  1.000 62.40367  ? 77  THR   b CG2 1 
ATOM   48607 N  N   . ALA   BA 14 78  ? 36.77030  -180.34953 63.17025  1.000 52.68042  ? 78  ALA   b N   1 
ATOM   48608 C  CA  . ALA   BA 14 78  ? 35.71830  -179.53465 62.57101  1.000 58.95896  ? 78  ALA   b CA  1 
ATOM   48609 C  C   . ALA   BA 14 78  ? 36.26900  -178.19747 62.09242  1.000 67.45333  ? 78  ALA   b C   1 
ATOM   48610 O  O   . ALA   BA 14 78  ? 35.86723  -177.68973 61.03533  1.000 64.35179  ? 78  ALA   b O   1 
ATOM   48611 C  CB  . ALA   BA 14 78  ? 34.58524  -179.32095 63.57307  1.000 48.25573  ? 78  ALA   b CB  1 
ATOM   48612 N  N   . ALA   BA 14 79  ? 37.18363  -177.60682 62.86690  1.000 58.39034  ? 79  ALA   b N   1 
ATOM   48613 C  CA  . ALA   BA 14 79  ? 37.83688  -176.37761 62.43204  1.000 53.46427  ? 79  ALA   b CA  1 
ATOM   48614 C  C   . ALA   BA 14 79  ? 38.56390  -176.58163 61.10989  1.000 56.49597  ? 79  ALA   b C   1 
ATOM   48615 O  O   . ALA   BA 14 79  ? 38.46934  -175.74560 60.20808  1.000 60.53568  ? 79  ALA   b O   1 
ATOM   48616 C  CB  . ALA   BA 14 79  ? 38.80383  -175.88590 63.50765  1.000 51.99036  ? 79  ALA   b CB  1 
ATOM   48617 N  N   . SER   BA 14 80  ? 39.28183  -177.69768 60.97153  1.000 51.96113  ? 80  SER   b N   1 
ATOM   48618 C  CA  . SER   BA 14 80  ? 40.01196  -177.96443 59.73598  1.000 55.90966  ? 80  SER   b CA  1 
ATOM   48619 C  C   . SER   BA 14 80  ? 39.07016  -178.21980 58.56609  1.000 65.16788  ? 80  SER   b C   1 
ATOM   48620 O  O   . SER   BA 14 80  ? 39.37970  -177.84184 57.43334  1.000 77.98340  ? 80  SER   b O   1 
ATOM   48621 C  CB  . SER   BA 14 80  ? 40.95340  -179.15330 59.92328  1.000 68.43723  ? 80  SER   b CB  1 
ATOM   48622 O  OG  . SER   BA 14 80  ? 41.71041  -179.39390 58.74877  1.000 60.16542  ? 80  SER   b OG  1 
ATOM   48623 N  N   . VAL   BA 14 81  ? 37.92634  -178.85864 58.81299  1.000 57.47623  ? 81  VAL   b N   1 
ATOM   48624 C  CA  . VAL   BA 14 81  ? 36.94918  -179.05865 57.74103  1.000 50.78330  ? 81  VAL   b CA  1 
ATOM   48625 C  C   . VAL   BA 14 81  ? 36.41524  -177.71242 57.25622  1.000 61.23383  ? 81  VAL   b C   1 
ATOM   48626 O  O   . VAL   BA 14 81  ? 36.35413  -177.43861 56.04450  1.000 69.26436  ? 81  VAL   b O   1 
ATOM   48627 C  CB  . VAL   BA 14 81  ? 35.81205  -179.98351 58.21207  1.000 53.24865  ? 81  VAL   b CB  1 
ATOM   48628 C  CG1 . VAL   BA 14 81  ? 34.71774  -180.05892 57.16019  1.000 50.11817  ? 81  VAL   b CG1 1 
ATOM   48629 C  CG2 . VAL   BA 14 81  ? 36.34986  -181.37336 58.51531  1.000 58.70345  ? 81  VAL   b CG2 1 
ATOM   48630 N  N   . PHE   BA 14 82  ? 36.00891  -176.85606 58.20232  1.000 67.83677  ? 82  PHE   b N   1 
ATOM   48631 C  CA  . PHE   BA 14 82  ? 35.59735  -175.49787 57.85376  1.000 55.93387  ? 82  PHE   b CA  1 
ATOM   48632 C  C   . PHE   BA 14 82  ? 36.69821  -174.77332 57.09022  1.000 51.98143  ? 82  PHE   b C   1 
ATOM   48633 O  O   . PHE   BA 14 82  ? 36.42938  -174.07974 56.10132  1.000 56.94938  ? 82  PHE   b O   1 
ATOM   48634 C  CB  . PHE   BA 14 82  ? 35.24033  -174.70854 59.11531  1.000 54.72207  ? 82  PHE   b CB  1 
ATOM   48635 C  CG  . PHE   BA 14 82  ? 33.83411  -174.92186 59.60640  1.000 48.05463  ? 82  PHE   b CG  1 
ATOM   48636 C  CD1 . PHE   BA 14 82  ? 32.76316  -174.32676 58.96500  1.000 46.45120  ? 82  PHE   b CD1 1 
ATOM   48637 C  CD2 . PHE   BA 14 82  ? 33.58920  -175.68365 60.73637  1.000 43.75687  ? 82  PHE   b CD2 1 
ATOM   48638 C  CE1 . PHE   BA 14 82  ? 31.47167  -174.50857 59.42328  1.000 46.94581  ? 82  PHE   b CE1 1 
ATOM   48639 C  CE2 . PHE   BA 14 82  ? 32.30130  -175.86550 61.20219  1.000 47.25092  ? 82  PHE   b CE2 1 
ATOM   48640 C  CZ  . PHE   BA 14 82  ? 31.24090  -175.27919 60.54292  1.000 37.59659  ? 82  PHE   b CZ  1 
ATOM   48641 N  N   . LYS   BA 14 83  ? 37.94573  -174.92888 57.54065  1.000 50.74999  ? 83  LYS   b N   1 
ATOM   48642 C  CA  . LYS   BA 14 83  ? 39.07598  -174.24953 56.91935  1.000 56.30057  ? 83  LYS   b CA  1 
ATOM   48643 C  C   . LYS   BA 14 83  ? 39.26613  -174.70754 55.48383  1.000 65.17601  ? 83  LYS   b C   1 
ATOM   48644 O  O   . LYS   BA 14 83  ? 39.50543  -173.89314 54.59101  1.000 63.73211  ? 83  LYS   b O   1 
ATOM   48645 C  CB  . LYS   BA 14 83  ? 40.34271  -174.50397 57.74388  1.000 54.26889  ? 83  LYS   b CB  1 
ATOM   48646 C  CG  . LYS   BA 14 83  ? 41.64094  -173.91972 57.17905  1.000 45.84345  ? 83  LYS   b CG  1 
ATOM   48647 C  CD  . LYS   BA 14 83  ? 42.37053  -174.89486 56.25337  1.000 52.26173  ? 83  LYS   b CD  1 
ATOM   48648 C  CE  . LYS   BA 14 83  ? 42.56768  -176.25002 56.91029  1.000 74.71514  ? 83  LYS   b CE  1 
ATOM   48649 N  NZ  . LYS   BA 14 83  ? 43.15153  -177.24302 55.96587  1.000 81.30738  ? 83  LYS   b NZ  1 
ATOM   48650 N  N   . GLU   BA 14 84  ? 39.20631  -176.01786 55.25312  1.000 61.53402  ? 84  GLU   b N   1 
ATOM   48651 C  CA  . GLU   BA 14 84  ? 39.34418  -176.54174 53.90024  1.000 62.02852  ? 84  GLU   b CA  1 
ATOM   48652 C  C   . GLU   BA 14 84  ? 38.27257  -175.95677 52.99353  1.000 56.60575  ? 84  GLU   b C   1 
ATOM   48653 O  O   . GLU   BA 14 84  ? 38.57390  -175.39927 51.92606  1.000 48.70952  ? 84  GLU   b O   1 
ATOM   48654 C  CB  . GLU   BA 14 84  ? 39.25753  -178.06925 53.92513  1.000 67.79986  ? 84  GLU   b CB  1 
ATOM   48655 C  CG  . GLU   BA 14 84  ? 39.72206  -178.75479 52.65405  1.000 86.31922  ? 84  GLU   b CG  1 
ATOM   48656 C  CD  . GLU   BA 14 84  ? 41.21727  -178.99753 52.64114  1.000 93.24796  ? 84  GLU   b CD  1 
ATOM   48657 O  OE1 . GLU   BA 14 84  ? 41.91551  -178.48875 53.54404  1.000 67.43912  ? 84  GLU   b OE1 1 
ATOM   48658 O  OE2 . GLU   BA 14 84  ? 41.69336  -179.70574 51.73101  1.000 107.81083 ? 84  GLU   b OE2 1 
ATOM   48659 N  N   . LEU   BA 14 85  ? 37.01234  -176.03018 53.43620  1.000 51.72935  ? 85  LEU   b N   1 
ATOM   48660 C  CA  . LEU   BA 14 85  ? 35.91199  -175.55624 52.60193  1.000 44.65890  ? 85  LEU   b CA  1 
ATOM   48661 C  C   . LEU   BA 14 85  ? 36.02775  -174.06315 52.31560  1.000 53.83123  ? 85  LEU   b C   1 
ATOM   48662 O  O   . LEU   BA 14 85  ? 35.71479  -173.61308 51.20727  1.000 64.37202  ? 85  LEU   b O   1 
ATOM   48663 C  CB  . LEU   BA 14 85  ? 34.57072  -175.87232 53.26051  1.000 50.52554  ? 85  LEU   b CB  1 
ATOM   48664 C  CG  . LEU   BA 14 85  ? 34.22747  -177.35518 53.40323  1.000 50.00908  ? 85  LEU   b CG  1 
ATOM   48665 C  CD1 . LEU   BA 14 85  ? 32.85808  -177.52593 54.03978  1.000 40.11335  ? 85  LEU   b CD1 1 
ATOM   48666 C  CD2 . LEU   BA 14 85  ? 34.29160  -178.05565 52.05477  1.000 43.93363  ? 85  LEU   b CD2 1 
ATOM   48667 N  N   . CYS   BA 14 86  ? 36.48122  -173.27682 53.29572  1.000 60.04186  ? 86  CYS   b N   1 
ATOM   48668 C  CA  . CYS   BA 14 86  ? 36.56895  -171.83362 53.09255  1.000 47.39039  ? 86  CYS   b CA  1 
ATOM   48669 C  C   . CYS   BA 14 86  ? 37.79350  -171.43694 52.27196  1.000 54.01509  ? 86  CYS   b C   1 
ATOM   48670 O  O   . CYS   BA 14 86  ? 37.69209  -170.58638 51.38126  1.000 66.25496  ? 86  CYS   b O   1 
ATOM   48671 C  CB  . CYS   BA 14 86  ? 36.57340  -171.11682 54.44204  1.000 44.48764  ? 86  CYS   b CB  1 
ATOM   48672 S  SG  . CYS   BA 14 86  ? 35.01502  -171.25426 55.34841  1.000 41.55313  ? 86  CYS   b SG  1 
ATOM   48673 N  N   . TYR   BA 14 87  ? 38.95563  -172.03172 52.55233  1.000 45.33886  ? 87  TYR   b N   1 
ATOM   48674 C  CA  . TYR   BA 14 87  ? 40.18919  -171.63356 51.88661  1.000 42.31113  ? 87  TYR   b CA  1 
ATOM   48675 C  C   . TYR   BA 14 87  ? 40.19528  -172.06559 50.42792  1.000 52.62990  ? 87  TYR   b C   1 
ATOM   48676 O  O   . TYR   BA 14 87  ? 40.56934  -171.28525 49.54468  1.000 59.39957  ? 87  TYR   b O   1 
ATOM   48677 C  CB  . TYR   BA 14 87  ? 41.39013  -172.22072 52.63040  1.000 40.11770  ? 87  TYR   b CB  1 
ATOM   48678 C  CG  . TYR   BA 14 87  ? 42.71869  -172.03046 51.93095  1.000 38.44413  ? 87  TYR   b CG  1 
ATOM   48679 C  CD1 . TYR   BA 14 87  ? 43.42557  -170.84274 52.05251  1.000 56.59796  ? 87  TYR   b CD1 1 
ATOM   48680 C  CD2 . TYR   BA 14 87  ? 43.27306  -173.04496 51.16117  1.000 54.90280  ? 87  TYR   b CD2 1 
ATOM   48681 C  CE1 . TYR   BA 14 87  ? 44.64232  -170.66617 51.41966  1.000 59.59151  ? 87  TYR   b CE1 1 
ATOM   48682 C  CE2 . TYR   BA 14 87  ? 44.48862  -172.87767 50.52451  1.000 54.92598  ? 87  TYR   b CE2 1 
ATOM   48683 C  CZ  . TYR   BA 14 87  ? 45.16890  -171.68686 50.65759  1.000 51.44068  ? 87  TYR   b CZ  1 
ATOM   48684 O  OH  . TYR   BA 14 87  ? 46.37930  -171.51656 50.02536  1.000 50.37541  ? 87  TYR   b OH  1 
ATOM   48685 N  N   . GLU   BA 14 88  ? 39.79653  -173.31146 50.14845  1.000 52.24694  ? 88  GLU   b N   1 
ATOM   48686 C  CA  . GLU   BA 14 88  ? 39.87158  -173.77545 48.76728  1.000 49.55303  ? 88  GLU   b CA  1 
ATOM   48687 C  C   . GLU   BA 14 88  ? 38.86012  -173.06504 47.87426  1.000 63.17794  ? 88  GLU   b C   1 
ATOM   48688 O  O   . GLU   BA 14 88  ? 39.08983  -172.93204 46.66661  1.000 74.27958  ? 88  GLU   b O   1 
ATOM   48689 C  CB  . GLU   BA 14 88  ? 39.67512  -175.28899 48.70786  1.000 55.27967  ? 88  GLU   b CB  1 
ATOM   48690 C  CG  . GLU   BA 14 88  ? 40.74217  -176.08332 49.45506  1.000 71.49378  ? 88  GLU   b CG  1 
ATOM   48691 C  CD  . GLU   BA 14 88  ? 42.12071  -176.00377 48.81186  1.000 81.47897  ? 88  GLU   b CD  1 
ATOM   48692 O  OE1 . GLU   BA 14 88  ? 42.24852  -175.42998 47.70809  1.000 72.16880  ? 88  GLU   b OE1 1 
ATOM   48693 O  OE2 . GLU   BA 14 88  ? 43.08417  -176.51855 49.41917  1.000 81.19402  ? 88  GLU   b OE2 1 
ATOM   48694 N  N   . ASN   BA 14 89  ? 37.74842  -172.60098 48.44114  1.000 57.17456  ? 89  ASN   b N   1 
ATOM   48695 C  CA  . ASN   BA 14 89  ? 36.71694  -171.87706 47.70544  1.000 51.61719  ? 89  ASN   b CA  1 
ATOM   48696 C  C   . ASN   BA 14 89  ? 36.63889  -170.41402 48.13594  1.000 64.69545  ? 89  ASN   b C   1 
ATOM   48697 O  O   . ASN   BA 14 89  ? 35.55382  -169.83921 48.23589  1.000 69.74814  ? 89  ASN   b O   1 
ATOM   48698 C  CB  . ASN   BA 14 89  ? 35.36177  -172.55581 47.87787  1.000 44.59575  ? 89  ASN   b CB  1 
ATOM   48699 C  CG  . ASN   BA 14 89  ? 35.39724  -174.02314 47.50566  1.000 63.43340  ? 89  ASN   b CG  1 
ATOM   48700 O  OD1 . ASN   BA 14 89  ? 35.45623  -174.37422 46.32803  1.000 85.53014  ? 89  ASN   b OD1 1 
ATOM   48701 N  ND2 . ASN   BA 14 89  ? 35.36571  -174.89066 48.51100  1.000 56.49997  ? 89  ASN   b ND2 1 
ATOM   48702 N  N   . LYS   BA 14 90  ? 37.79400  -169.79314 48.39510  1.000 68.21806  ? 90  LYS   b N   1 
ATOM   48703 C  CA  . LYS   BA 14 90  ? 37.80064  -168.42203 48.89924  1.000 61.09315  ? 90  LYS   b CA  1 
ATOM   48704 C  C   . LYS   BA 14 90  ? 37.26531  -167.42842 47.87488  1.000 56.43537  ? 90  LYS   b C   1 
ATOM   48705 O  O   . LYS   BA 14 90  ? 36.64884  -166.42582 48.25321  1.000 58.41894  ? 90  LYS   b O   1 
ATOM   48706 C  CB  . LYS   BA 14 90  ? 39.21455  -168.02301 49.32596  1.000 57.55409  ? 90  LYS   b CB  1 
ATOM   48707 C  CG  . LYS   BA 14 90  ? 40.24485  -168.08848 48.20788  1.000 62.02325  ? 90  LYS   b CG  1 
ATOM   48708 C  CD  . LYS   BA 14 90  ? 41.54164  -167.39683 48.59826  1.000 67.74657  ? 90  LYS   b CD  1 
ATOM   48709 C  CE  . LYS   BA 14 90  ? 42.16144  -168.03016 49.83125  1.000 61.66150  ? 90  LYS   b CE  1 
ATOM   48710 N  NZ  . LYS   BA 14 90  ? 43.37359  -167.29353 50.28784  1.000 51.87407  ? 90  LYS   b NZ  1 
ATOM   48711 N  N   . ASP   BA 14 91  ? 37.48251  -167.68455 46.58345  1.000 64.20372  ? 91  ASP   b N   1 
ATOM   48712 C  CA  . ASP   BA 14 91  ? 37.06768  -166.74590 45.54805  1.000 62.61003  ? 91  ASP   b CA  1 
ATOM   48713 C  C   . ASP   BA 14 91  ? 35.56415  -166.74558 45.31030  1.000 66.69797  ? 91  ASP   b C   1 
ATOM   48714 O  O   . ASP   BA 14 91  ? 35.07025  -165.87045 44.59104  1.000 78.44947  ? 91  ASP   b O   1 
ATOM   48715 C  CB  . ASP   BA 14 91  ? 37.79739  -167.05969 44.24109  1.000 60.67134  ? 91  ASP   b CB  1 
ATOM   48716 C  CG  . ASP   BA 14 91  ? 39.30320  -166.94813 44.37466  1.000 63.75199  ? 91  ASP   b CG  1 
ATOM   48717 O  OD1 . ASP   BA 14 91  ? 39.76983  -166.08059 45.14230  1.000 80.75640  ? 91  ASP   b OD1 1 
ATOM   48718 O  OD2 . ASP   BA 14 91  ? 40.02053  -167.73162 43.71788  1.000 63.05480  ? 91  ASP   b OD2 1 
ATOM   48719 N  N   . ASN   BA 14 92  ? 34.82733  -167.68950 45.89783  1.000 65.53616  ? 92  ASN   b N   1 
ATOM   48720 C  CA  . ASN   BA 14 92  ? 33.38693  -167.77964 45.70038  1.000 67.67962  ? 92  ASN   b CA  1 
ATOM   48721 C  C   . ASN   BA 14 92  ? 32.62099  -167.83714 47.01641  1.000 72.61366  ? 92  ASN   b C   1 
ATOM   48722 O  O   . ASN   BA 14 92  ? 31.41314  -168.10323 47.00516  1.000 63.49638  ? 92  ASN   b O   1 
ATOM   48723 C  CB  . ASN   BA 14 92  ? 33.04191  -168.99957 44.83919  1.000 77.18372  ? 92  ASN   b CB  1 
ATOM   48724 C  CG  . ASN   BA 14 92  ? 33.86963  -169.06730 43.57044  1.000 83.62828  ? 92  ASN   b CG  1 
ATOM   48725 O  OD1 . ASN   BA 14 92  ? 34.70802  -169.95445 43.40881  1.000 71.93721  ? 92  ASN   b OD1 1 
ATOM   48726 N  ND2 . ASN   BA 14 92  ? 33.63899  -168.12580 42.66235  1.000 91.42452  ? 92  ASN   b ND2 1 
ATOM   48727 N  N   . LEU   BA 14 93  ? 33.28506  -167.59508 48.14311  1.000 69.71968  ? 93  LEU   b N   1 
ATOM   48728 C  CA  . LEU   BA 14 93  ? 32.65931  -167.64041 49.45449  1.000 61.53428  ? 93  LEU   b CA  1 
ATOM   48729 C  C   . LEU   BA 14 93  ? 32.88217  -166.32136 50.18055  1.000 67.52205  ? 93  LEU   b C   1 
ATOM   48730 O  O   . LEU   BA 14 93  ? 33.92704  -165.67939 50.03486  1.000 68.00475  ? 93  LEU   b O   1 
ATOM   48731 C  CB  . LEU   BA 14 93  ? 33.20919  -168.79682 50.29978  1.000 64.51272  ? 93  LEU   b CB  1 
ATOM   48732 C  CG  . LEU   BA 14 93  ? 32.80776  -170.21248 49.88318  1.000 60.27640  ? 93  LEU   b CG  1 
ATOM   48733 C  CD1 . LEU   BA 14 93  ? 33.49533  -171.23812 50.76674  1.000 52.17511  ? 93  LEU   b CD1 1 
ATOM   48734 C  CD2 . LEU   BA 14 93  ? 31.29728  -170.37940 49.94039  1.000 72.44187  ? 93  LEU   b CD2 1 
ATOM   48735 N  N   . THR   BA 14 94  ? 31.87819  -165.92116 50.97098  1.000 63.85859  ? 94  THR   b N   1 
ATOM   48736 C  CA  . THR   BA 14 94  ? 31.94870  -164.71431 51.79793  1.000 58.68654  ? 94  THR   b CA  1 
ATOM   48737 C  C   . THR   BA 14 94  ? 31.40710  -165.07896 53.18149  1.000 57.56287  ? 94  THR   b C   1 
ATOM   48738 O  O   . THR   BA 14 94  ? 30.27971  -164.73844 53.54581  1.000 51.21644  ? 94  THR   b O   1 
ATOM   48739 C  CB  . THR   BA 14 94  ? 31.17297  -163.55753 51.17139  1.000 68.86928  ? 94  THR   b CB  1 
ATOM   48740 O  OG1 . THR   BA 14 94  ? 31.52959  -163.43853 49.78777  1.000 86.38983  ? 94  THR   b OG1 1 
ATOM   48741 C  CG2 . THR   BA 14 94  ? 31.49715  -162.25448 51.87842  1.000 73.34739  ? 94  THR   b CG2 1 
ATOM   48742 N  N   . ALA   BA 14 95  ? 32.22196  -165.79426 53.95594  1.000 51.72630  ? 95  ALA   b N   1 
ATOM   48743 C  CA  . ALA   BA 14 95  ? 31.79568  -166.30599 55.24982  1.000 46.43209  ? 95  ALA   b CA  1 
ATOM   48744 C  C   . ALA   BA 14 95  ? 32.92586  -166.21594 56.26478  1.000 59.08200  ? 95  ALA   b C   1 
ATOM   48745 O  O   . ALA   BA 14 95  ? 34.07678  -166.54291 55.96036  1.000 59.44439  ? 95  ALA   b O   1 
ATOM   48746 C  CB  . ALA   BA 14 95  ? 31.32021  -167.75928 55.13808  1.000 49.91437  ? 95  ALA   b CB  1 
ATOM   48747 N  N   . GLY   BA 14 96  ? 32.58319  -165.77147 57.47267  1.000 54.50941  ? 96  GLY   b N   1 
ATOM   48748 C  CA  . GLY   BA 14 96  ? 33.48021  -165.81436 58.61122  1.000 49.43178  ? 96  GLY   b CA  1 
ATOM   48749 C  C   . GLY   BA 14 96  ? 32.84611  -166.61473 59.73056  1.000 59.39226  ? 96  GLY   b C   1 
ATOM   48750 O  O   . GLY   BA 14 96  ? 31.72837  -166.31488 60.16415  1.000 59.94375  ? 96  GLY   b O   1 
ATOM   48751 N  N   . ILE   BA 14 97  ? 33.53617  -167.64493 60.20839  1.000 54.81113  ? 97  ILE   b N   1 
ATOM   48752 C  CA  . ILE   BA 14 97  ? 32.91496  -168.63477 61.08170  1.000 46.44997  ? 97  ILE   b CA  1 
ATOM   48753 C  C   . ILE   BA 14 97  ? 33.77061  -168.84638 62.32196  1.000 58.06558  ? 97  ILE   b C   1 
ATOM   48754 O  O   . ILE   BA 14 97  ? 34.97715  -169.08850 62.22166  1.000 65.04810  ? 97  ILE   b O   1 
ATOM   48755 C  CB  . ILE   BA 14 97  ? 32.68369  -169.97178 60.35073  1.000 51.48083  ? 97  ILE   b CB  1 
ATOM   48756 C  CG1 . ILE   BA 14 97  ? 31.83794  -169.74997 59.09478  1.000 43.75309  ? 97  ILE   b CG1 1 
ATOM   48757 C  CG2 . ILE   BA 14 97  ? 32.00047  -170.97174 61.26987  1.000 56.93471  ? 97  ILE   b CG2 1 
ATOM   48758 C  CD1 . ILE   BA 14 97  ? 31.58815  -171.00390 58.29041  1.000 46.32631  ? 97  ILE   b CD1 1 
ATOM   48759 N  N   . ILE   BA 14 98  ? 33.14150  -168.77907 63.48789  1.000 52.00132  ? 98  ILE   b N   1 
ATOM   48760 C  CA  . ILE   BA 14 98  ? 33.77339  -169.18463 64.73697  1.000 54.17280  ? 98  ILE   b CA  1 
ATOM   48761 C  C   . ILE   BA 14 98  ? 33.25390  -170.57135 65.08415  1.000 67.38999  ? 98  ILE   b C   1 
ATOM   48762 O  O   . ILE   BA 14 98  ? 32.04965  -170.82710 64.99059  1.000 68.92789  ? 98  ILE   b O   1 
ATOM   48763 C  CB  . ILE   BA 14 98  ? 33.48166  -168.18281 65.86577  1.000 58.60824  ? 98  ILE   b CB  1 
ATOM   48764 C  CG1 . ILE   BA 14 98  ? 33.83737  -166.76323 65.42382  1.000 58.76128  ? 98  ILE   b CG1 1 
ATOM   48765 C  CG2 . ILE   BA 14 98  ? 34.26767  -168.54914 67.10924  1.000 65.19046  ? 98  ILE   b CG2 1 
ATOM   48766 C  CD1 . ILE   BA 14 98  ? 33.53431  -165.70794 66.46561  1.000 54.86393  ? 98  ILE   b CD1 1 
ATOM   48767 N  N   . VAL   BA 14 99  ? 34.15151  -171.47106 65.47524  1.000 62.17540  ? 99  VAL   b N   1 
ATOM   48768 C  CA  . VAL   BA 14 99  ? 33.80604  -172.85194 65.78685  1.000 63.79238  ? 99  VAL   b CA  1 
ATOM   48769 C  C   . VAL   BA 14 99  ? 34.21453  -173.11447 67.22682  1.000 64.53027  ? 99  VAL   b C   1 
ATOM   48770 O  O   . VAL   BA 14 99  ? 35.38445  -172.93380 67.58835  1.000 56.83546  ? 99  VAL   b O   1 
ATOM   48771 C  CB  . VAL   BA 14 99  ? 34.49398  -173.84107 64.83333  1.000 53.75478  ? 99  VAL   b CB  1 
ATOM   48772 C  CG1 . VAL   BA 14 99  ? 34.03820  -175.26342 65.12081  1.000 59.90202  ? 99  VAL   b CG1 1 
ATOM   48773 C  CG2 . VAL   BA 14 99  ? 34.21827  -173.46297 63.38829  1.000 56.35934  ? 99  VAL   b CG2 1 
ATOM   48774 N  N   . ALA   BA 14 100 ? 33.25957  -173.54689 68.04449  1.000 55.26306  ? 100 ALA   b N   1 
ATOM   48775 C  CA  . ALA   BA 14 100 ? 33.50314  -173.81013 69.45414  1.000 64.50845  ? 100 ALA   b CA  1 
ATOM   48776 C  C   . ALA   BA 14 100 ? 33.10798  -175.23961 69.78600  1.000 79.05772  ? 100 ALA   b C   1 
ATOM   48777 O  O   . ALA   BA 14 100 ? 32.00866  -175.68648 69.43703  1.000 68.78459  ? 100 ALA   b O   1 
ATOM   48778 C  CB  . ALA   BA 14 100 ? 32.73301  -172.82936 70.33604  1.000 61.21323  ? 100 ALA   b CB  1 
ATOM   48779 N  N   . GLY   BA 14 101 ? 33.99667  -175.94262 70.48389  1.000 85.08680  ? 101 GLY   b N   1 
ATOM   48780 C  CA  . GLY   BA 14 101 ? 33.75721  -177.33125 70.81412  1.000 74.67949  ? 101 GLY   b CA  1 
ATOM   48781 C  C   . GLY   BA 14 101 ? 34.25616  -177.65966 72.20587  1.000 82.58548  ? 101 GLY   b C   1 
ATOM   48782 O  O   . GLY   BA 14 101 ? 35.07121  -176.93973 72.78566  1.000 93.73692  ? 101 GLY   b O   1 
ATOM   48783 N  N   . TYR   BA 14 102 ? 33.73559  -178.76340 72.74103  1.000 77.26726  ? 102 TYR   b N   1 
ATOM   48784 C  CA  . TYR   BA 14 102 ? 34.14777  -179.27738 74.04213  1.000 91.19284  ? 102 TYR   b CA  1 
ATOM   48785 C  C   . TYR   BA 14 102 ? 34.39270  -180.77331 73.93179  1.000 91.55978  ? 102 TYR   b C   1 
ATOM   48786 O  O   . TYR   BA 14 102 ? 33.48017  -181.53032 73.58428  1.000 81.51506  ? 102 TYR   b O   1 
ATOM   48787 C  CB  . TYR   BA 14 102 ? 33.09378  -178.99043 75.11659  1.000 90.54396  ? 102 TYR   b CB  1 
ATOM   48788 C  CG  . TYR   BA 14 102 ? 33.45133  -179.53260 76.48606  1.000 90.52200  ? 102 TYR   b CG  1 
ATOM   48789 C  CD1 . TYR   BA 14 102 ? 34.23456  -178.79473 77.36446  1.000 92.02650  ? 102 TYR   b CD1 1 
ATOM   48790 C  CD2 . TYR   BA 14 102 ? 33.00217  -180.78092 76.90104  1.000 82.33910  ? 102 TYR   b CD2 1 
ATOM   48791 C  CE1 . TYR   BA 14 102 ? 34.56273  -179.28623 78.61574  1.000 97.21076  ? 102 TYR   b CE1 1 
ATOM   48792 C  CE2 . TYR   BA 14 102 ? 33.32583  -181.28044 78.14925  1.000 76.64719  ? 102 TYR   b CE2 1 
ATOM   48793 C  CZ  . TYR   BA 14 102 ? 34.10540  -180.52875 79.00266  1.000 88.66737  ? 102 TYR   b CZ  1 
ATOM   48794 O  OH  . TYR   BA 14 102 ? 34.42925  -181.02061 80.24680  1.000 84.34399  ? 102 TYR   b OH  1 
ATOM   48795 N  N   . ASP   BA 14 103 ? 35.61779  -181.19607 74.23109  1.000 102.57508 ? 103 ASP   b N   1 
ATOM   48796 C  CA  . ASP   BA 14 103 ? 35.95332  -182.60708 74.34841  1.000 88.80003  ? 103 ASP   b CA  1 
ATOM   48797 C  C   . ASP   BA 14 103 ? 36.78880  -182.78361 75.60455  1.000 89.29808  ? 103 ASP   b C   1 
ATOM   48798 O  O   . ASP   BA 14 103 ? 37.63608  -181.94334 75.90793  1.000 92.34668  ? 103 ASP   b O   1 
ATOM   48799 C  CB  . ASP   BA 14 103 ? 36.71264  -183.12152 73.11448  1.000 78.99662  ? 103 ASP   b CB  1 
ATOM   48800 C  CG  . ASP   BA 14 103 ? 38.02038  -182.39000 72.88403  1.000 100.68875 ? 103 ASP   b CG  1 
ATOM   48801 O  OD1 . ASP   BA 14 103 ? 38.03758  -181.14668 73.00107  1.000 114.44926 ? 103 ASP   b OD1 1 
ATOM   48802 O  OD2 . ASP   BA 14 103 ? 39.03216  -183.05992 72.58735  1.000 99.35673  ? 103 ASP   b OD2 1 
ATOM   48803 N  N   . ASP   BA 14 104 ? 36.54035  -183.86888 76.34153  1.000 95.02408  ? 104 ASP   b N   1 
ATOM   48804 C  CA  . ASP   BA 14 104 ? 37.16919  -184.02930 77.65079  1.000 94.89458  ? 104 ASP   b CA  1 
ATOM   48805 C  C   . ASP   BA 14 104 ? 38.69164  -184.01122 77.56738  1.000 89.31671  ? 104 ASP   b C   1 
ATOM   48806 O  O   . ASP   BA 14 104 ? 39.35987  -183.66333 78.54789  1.000 80.75689  ? 104 ASP   b O   1 
ATOM   48807 C  CB  . ASP   BA 14 104 ? 36.68205  -185.31625 78.31469  1.000 110.02569 ? 104 ASP   b CB  1 
ATOM   48808 C  CG  . ASP   BA 14 104 ? 35.53996  -185.07135 79.28169  1.000 114.39112 ? 104 ASP   b CG  1 
ATOM   48809 O  OD1 . ASP   BA 14 104 ? 35.60257  -184.07291 80.03087  1.000 104.64750 ? 104 ASP   b OD1 1 
ATOM   48810 O  OD2 . ASP   BA 14 104 ? 34.57991  -185.86926 79.29034  1.000 120.33697 ? 104 ASP   b OD2 1 
ATOM   48811 N  N   . LYS   BA 14 105 ? 39.25815  -184.37689 76.41604  1.000 91.07312  ? 105 LYS   b N   1 
ATOM   48812 C  CA  . LYS   BA 14 105 ? 40.71174  -184.40310 76.28490  1.000 94.03960  ? 105 LYS   b CA  1 
ATOM   48813 C  C   . LYS   BA 14 105 ? 41.29156  -182.99165 76.25656  1.000 95.26086  ? 105 LYS   b C   1 
ATOM   48814 O  O   . LYS   BA 14 105 ? 42.20793  -182.67136 77.02284  1.000 96.42267  ? 105 LYS   b O   1 
ATOM   48815 C  CB  . LYS   BA 14 105 ? 41.11153  -185.17949 75.02953  1.000 87.55095  ? 105 LYS   b CB  1 
ATOM   48816 C  CG  . LYS   BA 14 105 ? 42.60998  -185.21302 74.77203  1.000 78.22456  ? 105 LYS   b CG  1 
ATOM   48817 C  CD  . LYS   BA 14 105 ? 43.34986  -185.86908 75.92744  1.000 87.83267  ? 105 LYS   b CD  1 
ATOM   48818 C  CE  . LYS   BA 14 105 ? 44.85634  -185.77965 75.74587  1.000 93.32697  ? 105 LYS   b CE  1 
ATOM   48819 N  NZ  . LYS   BA 14 105 ? 45.59038  -186.39462 76.88695  1.000 88.14889  ? 105 LYS   b NZ  1 
ATOM   48820 N  N   . ASN   BA 14 106 ? 40.77192  -182.13379 75.37817  1.000 86.66050  ? 106 ASN   b N   1 
ATOM   48821 C  CA  . ASN   BA 14 106 ? 41.31325  -180.79731 75.16327  1.000 82.38927  ? 106 ASN   b CA  1 
ATOM   48822 C  C   . ASN   BA 14 106 ? 40.49467  -179.70394 75.84299  1.000 91.33333  ? 106 ASN   b C   1 
ATOM   48823 O  O   . ASN   BA 14 106 ? 40.68665  -178.52294 75.53592  1.000 99.69242  ? 106 ASN   b O   1 
ATOM   48824 C  CB  . ASN   BA 14 106 ? 41.41727  -180.50964 73.66392  1.000 84.63974  ? 106 ASN   b CB  1 
ATOM   48825 C  CG  . ASN   BA 14 106 ? 42.18340  -181.58224 72.91530  1.000 90.00721  ? 106 ASN   b CG  1 
ATOM   48826 O  OD1 . ASN   BA 14 106 ? 43.41272  -181.62742 72.95804  1.000 101.88067 ? 106 ASN   b OD1 1 
ATOM   48827 N  ND2 . ASN   BA 14 106 ? 41.45845  -182.45269 72.22192  1.000 94.09152  ? 106 ASN   b ND2 1 
ATOM   48828 N  N   . LYS   BA 14 107 ? 39.59492  -180.07149 76.75256  1.000 89.89682  ? 107 LYS   b N   1 
ATOM   48829 C  CA  . LYS   BA 14 107 ? 38.66982  -179.15095 77.43372  1.000 66.85190  ? 107 LYS   b CA  1 
ATOM   48830 C  C   . LYS   BA 14 107 ? 37.83888  -178.44505 76.36085  1.000 86.25650  ? 107 LYS   b C   1 
ATOM   48831 O  O   . LYS   BA 14 107 ? 37.29972  -179.12085 75.46746  1.000 91.88467  ? 107 LYS   b O   1 
ATOM   48832 C  CB  . LYS   BA 14 107 ? 39.47502  -178.24412 78.36244  1.000 79.40537  ? 107 LYS   b CB  1 
ATOM   48833 C  CG  . LYS   BA 14 107 ? 38.64570  -177.42976 79.34699  1.000 105.30306 ? 107 LYS   b CG  1 
ATOM   48834 C  CD  . LYS   BA 14 107 ? 39.49597  -176.37254 80.03197  1.000 106.56953 ? 107 LYS   b CD  1 
ATOM   48835 C  CE  . LYS   BA 14 107 ? 38.74599  -175.05691 80.15046  1.000 75.40810  ? 107 LYS   b CE  1 
ATOM   48836 N  NZ  . LYS   BA 14 107 ? 38.37937  -174.51521 78.81244  1.000 59.20810  ? 107 LYS   b NZ  1 
ATOM   48837 N  N   . GLY   BA 14 108 ? 37.70178  -177.12374 76.40076  1.000 99.06960  ? 108 GLY   b N   1 
ATOM   48838 C  CA  . GLY   BA 14 108 ? 36.94582  -176.37214 75.40768  1.000 88.20965  ? 108 GLY   b CA  1 
ATOM   48839 C  C   . GLY   BA 14 108 ? 37.89026  -175.59074 74.51117  1.000 89.71059  ? 108 GLY   b C   1 
ATOM   48840 O  O   . GLY   BA 14 108 ? 38.91746  -175.08368 74.97086  1.000 80.62502  ? 108 GLY   b O   1 
ATOM   48841 N  N   . GLU   BA 14 109 ? 37.53150  -175.49138 73.23309  1.000 97.65757  ? 109 GLU   b N   1 
ATOM   48842 C  CA  . GLU   BA 14 109 ? 38.37767  -174.83587 72.24648  1.000 86.39639  ? 109 GLU   b CA  1 
ATOM   48843 C  C   . GLU   BA 14 109 ? 37.54072  -173.96580 71.31989  1.000 78.50949  ? 109 GLU   b C   1 
ATOM   48844 O  O   . GLU   BA 14 109 ? 36.37686  -174.26957 71.03113  1.000 74.86221  ? 109 GLU   b O   1 
ATOM   48845 C  CB  . GLU   BA 14 109 ? 39.17787  -175.85416 71.42441  1.000 77.40671  ? 109 GLU   b CB  1 
ATOM   48846 C  CG  . GLU   BA 14 109 ? 40.29780  -176.52716 72.19833  1.000 73.39991  ? 109 GLU   b CG  1 
ATOM   48847 C  CD  . GLU   BA 14 109 ? 41.08000  -177.50888 71.35208  1.000 76.02882  ? 109 GLU   b CD  1 
ATOM   48848 O  OE1 . GLU   BA 14 109 ? 40.60324  -177.85740 70.25169  1.000 88.96352  ? 109 GLU   b OE1 1 
ATOM   48849 O  OE2 . GLU   BA 14 109 ? 42.17447  -177.92770 71.78407  1.000 71.88576  ? 109 GLU   b OE2 1 
ATOM   48850 N  N   . VAL   BA 14 110 ? 38.16139  -172.87823 70.85430  1.000 71.81112  ? 110 VAL   b N   1 
ATOM   48851 C  CA  . VAL   BA 14 110 ? 37.54850  -171.91656 69.94367  1.000 67.87656  ? 110 VAL   b CA  1 
ATOM   48852 C  C   . VAL   BA 14 110 ? 38.52069  -171.62213 68.80712  1.000 64.69618  ? 110 VAL   b C   1 
ATOM   48853 O  O   . VAL   BA 14 110 ? 39.67895  -171.25610 69.04789  1.000 45.45297  ? 110 VAL   b O   1 
ATOM   48854 C  CB  . VAL   BA 14 110 ? 37.15510  -170.61134 70.66180  1.000 57.05609  ? 110 VAL   b CB  1 
ATOM   48855 C  CG1 . VAL   BA 14 110 ? 36.82980  -169.53003 69.64805  1.000 63.92520  ? 110 VAL   b CG1 1 
ATOM   48856 C  CG2 . VAL   BA 14 110 ? 35.96701  -170.84620 71.56187  1.000 53.62656  ? 110 VAL   b CG2 1 
ATOM   48857 N  N   . TYR   BA 14 111 ? 38.04128  -171.77196 67.57260  1.000 69.19714  ? 111 TYR   b N   1 
ATOM   48858 C  CA  . TYR   BA 14 111 ? 38.81481  -171.49036 66.36810  1.000 67.97930  ? 111 TYR   b CA  1 
ATOM   48859 C  C   . TYR   BA 14 111 ? 38.02243  -170.52577 65.49834  1.000 70.73694  ? 111 TYR   b C   1 
ATOM   48860 O  O   . TYR   BA 14 111 ? 36.90302  -170.83860 65.08688  1.000 71.62647  ? 111 TYR   b O   1 
ATOM   48861 C  CB  . TYR   BA 14 111 ? 39.11709  -172.77294 65.58471  1.000 59.20167  ? 111 TYR   b CB  1 
ATOM   48862 C  CG  . TYR   BA 14 111 ? 39.92087  -173.81186 66.33457  1.000 55.98554  ? 111 TYR   b CG  1 
ATOM   48863 C  CD1 . TYR   BA 14 111 ? 39.31922  -174.65020 67.26404  1.000 60.60334  ? 111 TYR   b CD1 1 
ATOM   48864 C  CD2 . TYR   BA 14 111 ? 41.27926  -173.97125 66.09258  1.000 65.00036  ? 111 TYR   b CD2 1 
ATOM   48865 C  CE1 . TYR   BA 14 111 ? 40.05214  -175.60564 67.94509  1.000 68.49617  ? 111 TYR   b CE1 1 
ATOM   48866 C  CE2 . TYR   BA 14 111 ? 42.01907  -174.92505 66.76592  1.000 60.80202  ? 111 TYR   b CE2 1 
ATOM   48867 C  CZ  . TYR   BA 14 111 ? 41.40134  -175.73788 67.69156  1.000 66.26708  ? 111 TYR   b CZ  1 
ATOM   48868 O  OH  . TYR   BA 14 111 ? 42.13646  -176.68657 68.36375  1.000 72.95678  ? 111 TYR   b OH  1 
ATOM   48869 N  N   . THR   BA 14 112 ? 38.59477  -169.36350 65.21281  1.000 59.41221  ? 112 THR   b N   1 
ATOM   48870 C  CA  . THR   BA 14 112 ? 37.97331  -168.39547 64.32126  1.000 59.04462  ? 112 THR   b CA  1 
ATOM   48871 C  C   . THR   BA 14 112 ? 38.60121  -168.50899 62.93792  1.000 60.55850  ? 112 THR   b C   1 
ATOM   48872 O  O   . THR   BA 14 112 ? 39.82535  -168.61936 62.81048  1.000 50.11803  ? 112 THR   b O   1 
ATOM   48873 C  CB  . THR   BA 14 112 ? 38.10917  -166.96952 64.86114  1.000 62.85458  ? 112 THR   b CB  1 
ATOM   48874 O  OG1 . THR   BA 14 112 ? 37.57126  -166.04130 63.91028  1.000 50.89499  ? 112 THR   b OG1 1 
ATOM   48875 C  CG2 . THR   BA 14 112 ? 39.56751  -166.62368 65.14260  1.000 63.68135  ? 112 THR   b CG2 1 
ATOM   48876 N  N   . ILE   BA 14 113 ? 37.76194  -168.51906 61.91253  1.000 60.02892  ? 113 ILE   b N   1 
ATOM   48877 C  CA  . ILE   BA 14 113 ? 38.18760  -168.55626 60.52355  1.000 62.49180  ? 113 ILE   b CA  1 
ATOM   48878 C  C   . ILE   BA 14 113 ? 37.58734  -167.34587 59.82309  1.000 72.42940  ? 113 ILE   b C   1 
ATOM   48879 O  O   . ILE   BA 14 113 ? 36.38427  -167.30341 59.55352  1.000 67.83426  ? 113 ILE   b O   1 
ATOM   48880 C  CB  . ILE   BA 14 113 ? 37.75551  -169.86203 59.83514  1.000 48.30387  ? 113 ILE   b CB  1 
ATOM   48881 C  CG1 . ILE   BA 14 113 ? 38.39075  -171.06716 60.53356  1.000 60.88350  ? 113 ILE   b CG1 1 
ATOM   48882 C  CG2 . ILE   BA 14 113 ? 38.11648  -169.83925 58.35917  1.000 55.97190  ? 113 ILE   b CG2 1 
ATOM   48883 C  CD1 . ILE   BA 14 113 ? 37.97245  -172.39605 59.94962  1.000 64.03301  ? 113 ILE   b CD1 1 
ATOM   48884 N  N   . PRO   BA 14 114 ? 38.39098  -166.31683 59.54697  1.000 61.14283  ? 114 PRO   b N   1 
ATOM   48885 C  CA  . PRO   BA 14 114 ? 37.87616  -165.15106 58.81994  1.000 71.36000  ? 114 PRO   b CA  1 
ATOM   48886 C  C   . PRO   BA 14 114 ? 37.79568  -165.41227 57.32664  1.000 72.63965  ? 114 PRO   b C   1 
ATOM   48887 O  O   . PRO   BA 14 114 ? 37.81349  -166.56566 56.88546  1.000 78.47043  ? 114 PRO   b O   1 
ATOM   48888 C  CB  . PRO   BA 14 114 ? 38.90235  -164.05110 59.13906  1.000 80.59061  ? 114 PRO   b CB  1 
ATOM   48889 C  CG  . PRO   BA 14 114 ? 39.78536  -164.61552 60.22970  1.000 64.53210  ? 114 PRO   b CG  1 
ATOM   48890 C  CD  . PRO   BA 14 114 ? 39.75279  -166.08941 60.05483  1.000 50.49073  ? 114 PRO   b CD  1 
ATOM   48891 N  N   . LEU   BA 14 115 ? 37.70239  -164.34539 56.54090  1.000 58.89880  ? 115 LEU   b N   1 
ATOM   48892 C  CA  . LEU   BA 14 115 ? 37.73471  -164.48474 55.09383  1.000 66.99004  ? 115 LEU   b CA  1 
ATOM   48893 C  C   . LEU   BA 14 115 ? 39.12059  -164.92608 54.63846  1.000 68.34711  ? 115 LEU   b C   1 
ATOM   48894 O  O   . LEU   BA 14 115 ? 40.13935  -164.52214 55.20719  1.000 49.06346  ? 115 LEU   b O   1 
ATOM   48895 C  CB  . LEU   BA 14 115 ? 37.34641  -163.16741 54.42026  1.000 62.14689  ? 115 LEU   b CB  1 
ATOM   48896 C  CG  . LEU   BA 14 115 ? 35.87193  -162.74789 54.47705  1.000 68.79100  ? 115 LEU   b CG  1 
ATOM   48897 C  CD1 . LEU   BA 14 115 ? 34.97269  -163.90889 54.07282  1.000 81.42397  ? 115 LEU   b CD1 1 
ATOM   48898 C  CD2 . LEU   BA 14 115 ? 35.47202  -162.19645 55.84286  1.000 67.45456  ? 115 LEU   b CD2 1 
ATOM   48899 N  N   . GLY   BA 14 116 ? 39.15471  -165.77047 53.61009  1.000 68.79567  ? 116 GLY   b N   1 
ATOM   48900 C  CA  . GLY   BA 14 116 ? 40.39487  -166.29089 53.08021  1.000 61.30502  ? 116 GLY   b CA  1 
ATOM   48901 C  C   . GLY   BA 14 116 ? 40.73658  -167.69652 53.52326  1.000 66.12639  ? 116 GLY   b C   1 
ATOM   48902 O  O   . GLY   BA 14 116 ? 41.62377  -168.31558 52.92495  1.000 67.92893  ? 116 GLY   b O   1 
ATOM   48903 N  N   . GLY   BA 14 117 ? 40.06754  -168.21669 54.54931  1.000 71.46451  ? 117 GLY   b N   1 
ATOM   48904 C  CA  . GLY   BA 14 117 ? 40.30120  -169.56871 55.00643  1.000 74.90388  ? 117 GLY   b CA  1 
ATOM   48905 C  C   . GLY   BA 14 117 ? 41.36583  -169.72601 56.07063  1.000 67.23724  ? 117 GLY   b C   1 
ATOM   48906 O  O   . GLY   BA 14 117 ? 41.66547  -170.86311 56.45495  1.000 74.58585  ? 117 GLY   b O   1 
ATOM   48907 N  N   . SER   BA 14 118 ? 41.95338  -168.63433 56.55330  1.000 68.78956  ? 118 SER   b N   1 
ATOM   48908 C  CA  . SER   BA 14 118 ? 42.90301  -168.72773 57.65346  1.000 65.72452  ? 118 SER   b CA  1 
ATOM   48909 C  C   . SER   BA 14 118 ? 42.18977  -169.18311 58.91962  1.000 62.10160  ? 118 SER   b C   1 
ATOM   48910 O  O   . SER   BA 14 118 ? 41.04793  -168.79847 59.17770  1.000 71.53497  ? 118 SER   b O   1 
ATOM   48911 C  CB  . SER   BA 14 118 ? 43.58366  -167.37916 57.88721  1.000 71.94291  ? 118 SER   b CB  1 
ATOM   48912 O  OG  . SER   BA 14 118 ? 42.63100  -166.33085 57.95420  1.000 76.68311  ? 118 SER   b OG  1 
ATOM   48913 N  N   . VAL   BA 14 119 ? 42.86317  -170.01508 59.70884  1.000 59.64572  ? 119 VAL   b N   1 
ATOM   48914 C  CA  . VAL   BA 14 119 ? 42.29827  -170.56748 60.93451  1.000 67.06083  ? 119 VAL   b CA  1 
ATOM   48915 C  C   . VAL   BA 14 119 ? 43.17837  -170.15436 62.10709  1.000 63.04738  ? 119 VAL   b C   1 
ATOM   48916 O  O   . VAL   BA 14 119 ? 44.39826  -170.35553 62.07855  1.000 53.45929  ? 119 VAL   b O   1 
ATOM   48917 C  CB  . VAL   BA 14 119 ? 42.15166  -172.09925 60.85413  1.000 56.81692  ? 119 VAL   b CB  1 
ATOM   48918 C  CG1 . VAL   BA 14 119 ? 43.43071  -172.74185 60.33470  1.000 62.37922  ? 119 VAL   b CG1 1 
ATOM   48919 C  CG2 . VAL   BA 14 119 ? 41.76402  -172.66962 62.21010  1.000 54.85902  ? 119 VAL   b CG2 1 
ATOM   48920 N  N   . HIS   BA 14 120 ? 42.55995  -169.56476 63.12966  1.000 63.29469  ? 120 HIS   b N   1 
ATOM   48921 C  CA  . HIS   BA 14 120 ? 43.27206  -169.06057 64.29893  1.000 70.07324  ? 120 HIS   b CA  1 
ATOM   48922 C  C   . HIS   BA 14 120 ? 42.59862  -169.58909 65.55582  1.000 78.13372  ? 120 HIS   b C   1 
ATOM   48923 O  O   . HIS   BA 14 120 ? 41.41156  -169.33383 65.77735  1.000 75.95806  ? 120 HIS   b O   1 
ATOM   48924 C  CB  . HIS   BA 14 120 ? 43.29120  -167.52877 64.31444  1.000 53.90105  ? 120 HIS   b CB  1 
ATOM   48925 C  CG  . HIS   BA 14 120 ? 43.67865  -166.91371 63.00643  1.000 60.06407  ? 120 HIS   b CG  1 
ATOM   48926 N  ND1 . HIS   BA 14 120 ? 44.98889  -166.80905 62.59183  1.000 71.08627  ? 120 HIS   b ND1 1 
ATOM   48927 C  CD2 . HIS   BA 14 120 ? 42.92720  -166.37088 62.01950  1.000 67.40589  ? 120 HIS   b CD2 1 
ATOM   48928 C  CE1 . HIS   BA 14 120 ? 45.02810  -166.22720 61.40633  1.000 69.81907  ? 120 HIS   b CE1 1 
ATOM   48929 N  NE2 . HIS   BA 14 120 ? 43.79039  -165.95155 61.03647  1.000 72.80649  ? 120 HIS   b NE2 1 
ATOM   48930 N  N   . LYS   BA 14 121 ? 43.35157  -170.31278 66.37966  1.000 69.76537  ? 121 LYS   b N   1 
ATOM   48931 C  CA  . LYS   BA 14 121 ? 42.84258  -170.80193 67.65393  1.000 56.20321  ? 121 LYS   b CA  1 
ATOM   48932 C  C   . LYS   BA 14 121 ? 43.01771  -169.72412 68.71480  1.000 71.92307  ? 121 LYS   b C   1 
ATOM   48933 O  O   . LYS   BA 14 121 ? 44.12020  -169.19647 68.89346  1.000 75.70833  ? 121 LYS   b O   1 
ATOM   48934 C  CB  . LYS   BA 14 121 ? 43.56626  -172.07939 68.07803  1.000 69.84230  ? 121 LYS   b CB  1 
ATOM   48935 C  CG  . LYS   BA 14 121 ? 43.01417  -172.69642 69.35213  1.000 75.45373  ? 121 LYS   b CG  1 
ATOM   48936 C  CD  . LYS   BA 14 121 ? 43.82295  -173.90758 69.78184  1.000 61.56361  ? 121 LYS   b CD  1 
ATOM   48937 C  CE  . LYS   BA 14 121 ? 43.20136  -174.57101 70.99848  1.000 72.13245  ? 121 LYS   b CE  1 
ATOM   48938 N  NZ  . LYS   BA 14 121 ? 43.00199  -173.60429 72.11414  1.000 72.71651  ? 121 LYS   b NZ  1 
ATOM   48939 N  N   . LEU   BA 14 122 ? 41.93530  -169.39876 69.41504  1.000 69.70803  ? 122 LEU   b N   1 
ATOM   48940 C  CA  . LEU   BA 14 122 ? 41.96109  -168.31581 70.38673  1.000 65.85353  ? 122 LEU   b CA  1 
ATOM   48941 C  C   . LEU   BA 14 122 ? 41.19155  -168.71783 71.63431  1.000 72.52416  ? 122 LEU   b C   1 
ATOM   48942 O  O   . LEU   BA 14 122 ? 40.26312  -169.53196 71.55981  1.000 85.44559  ? 122 LEU   b O   1 
ATOM   48943 C  CB  . LEU   BA 14 122 ? 41.35839  -167.02225 69.81317  1.000 60.60578  ? 122 LEU   b CB  1 
ATOM   48944 C  CG  . LEU   BA 14 122 ? 42.04702  -166.39615 68.59912  1.000 56.62491  ? 122 LEU   b CG  1 
ATOM   48945 C  CD1 . LEU   BA 14 122 ? 41.26955  -165.18294 68.11510  1.000 54.47787  ? 122 LEU   b CD1 1 
ATOM   48946 C  CD2 . LEU   BA 14 122 ? 43.48283  -166.01904 68.92959  1.000 75.64575  ? 122 LEU   b CD2 1 
ATOM   48947 N  N   . PRO   BA 14 123 ? 41.56155  -168.17131 72.79741  1.000 65.28251  ? 123 PRO   b N   1 
ATOM   48948 C  CA  . PRO   BA 14 123 ? 40.73054  -168.39049 73.99288  1.000 67.68877  ? 123 PRO   b CA  1 
ATOM   48949 C  C   . PRO   BA 14 123 ? 39.33172  -167.82256 73.83820  1.000 62.62030  ? 123 PRO   b C   1 
ATOM   48950 O  O   . PRO   BA 14 123 ? 38.35241  -168.47429 74.22201  1.000 61.62243  ? 123 PRO   b O   1 
ATOM   48951 C  CB  . PRO   BA 14 123 ? 41.52556  -167.68856 75.10441  1.000 61.18843  ? 123 PRO   b CB  1 
ATOM   48952 C  CG  . PRO   BA 14 123 ? 42.38818  -166.69815 74.39240  1.000 54.15909  ? 123 PRO   b CG  1 
ATOM   48953 C  CD  . PRO   BA 14 123 ? 42.74412  -167.34329 73.08775  1.000 50.67806  ? 123 PRO   b CD  1 
ATOM   48954 N  N   . TYR   BA 14 124 ? 39.21171  -166.61908 73.28215  1.000 60.26044  ? 124 TYR   b N   1 
ATOM   48955 C  CA  . TYR   BA 14 124 ? 37.92080  -166.04720 72.93471  1.000 58.16217  ? 124 TYR   b CA  1 
ATOM   48956 C  C   . TYR   BA 14 124 ? 38.04302  -165.40597 71.56204  1.000 62.12346  ? 124 TYR   b C   1 
ATOM   48957 O  O   . TYR   BA 14 124 ? 39.08335  -164.83315 71.22582  1.000 71.00014  ? 124 TYR   b O   1 
ATOM   48958 C  CB  . TYR   BA 14 124 ? 37.44493  -165.01372 73.96940  1.000 61.96679  ? 124 TYR   b CB  1 
ATOM   48959 C  CG  . TYR   BA 14 124 ? 37.91993  -163.59822 73.71579  1.000 70.98673  ? 124 TYR   b CG  1 
ATOM   48960 C  CD1 . TYR   BA 14 124 ? 39.20792  -163.20299 74.05134  1.000 76.69177  ? 124 TYR   b CD1 1 
ATOM   48961 C  CD2 . TYR   BA 14 124 ? 37.07103  -162.65287 73.15108  1.000 66.77826  ? 124 TYR   b CD2 1 
ATOM   48962 C  CE1 . TYR   BA 14 124 ? 39.64075  -161.90797 73.82205  1.000 83.73665  ? 124 TYR   b CE1 1 
ATOM   48963 C  CE2 . TYR   BA 14 124 ? 37.49457  -161.35842 72.91822  1.000 68.82307  ? 124 TYR   b CE2 1 
ATOM   48964 C  CZ  . TYR   BA 14 124 ? 38.77862  -160.99070 73.25566  1.000 76.31433  ? 124 TYR   b CZ  1 
ATOM   48965 O  OH  . TYR   BA 14 124 ? 39.19775  -159.70067 73.02425  1.000 62.05969  ? 124 TYR   b OH  1 
ATOM   48966 N  N   . ALA   BA 14 125 ? 36.98614  -165.52499 70.76702  1.000 55.80831  ? 125 ALA   b N   1 
ATOM   48967 C  CA  . ALA   BA 14 125 ? 36.97235  -164.99989 69.40947  1.000 58.06459  ? 125 ALA   b CA  1 
ATOM   48968 C  C   . ALA   BA 14 125 ? 35.69302  -164.21459 69.17474  1.000 57.76806  ? 125 ALA   b C   1 
ATOM   48969 O  O   . ALA   BA 14 125 ? 34.61600  -164.62237 69.61448  1.000 47.51013  ? 125 ALA   b O   1 
ATOM   48970 C  CB  . ALA   BA 14 125 ? 37.09399  -166.12030 68.37199  1.000 62.93871  ? 125 ALA   b CB  1 
ATOM   48971 N  N   . ILE   BA 14 126 ? 35.82167  -163.07526 68.49814  1.000 52.03207  ? 126 ILE   b N   1 
ATOM   48972 C  CA  . ILE   BA 14 126 ? 34.68630  -162.23987 68.13124  1.000 52.62424  ? 126 ILE   b CA  1 
ATOM   48973 C  C   . ILE   BA 14 126 ? 34.73205  -161.99834 66.62990  1.000 54.38278  ? 126 ILE   b C   1 
ATOM   48974 O  O   . ILE   BA 14 126 ? 35.80656  -161.96608 66.02135  1.000 56.35902  ? 126 ILE   b O   1 
ATOM   48975 C  CB  . ILE   BA 14 126 ? 34.67396  -160.90217 68.90289  1.000 51.97222  ? 126 ILE   b CB  1 
ATOM   48976 C  CG1 . ILE   BA 14 126 ? 35.96539  -160.12286 68.64874  1.000 59.24058  ? 126 ILE   b CG1 1 
ATOM   48977 C  CG2 . ILE   BA 14 126 ? 34.47848  -161.14737 70.38887  1.000 50.73130  ? 126 ILE   b CG2 1 
ATOM   48978 C  CD1 . ILE   BA 14 126 ? 35.99609  -158.76478 69.31181  1.000 56.08099  ? 126 ILE   b CD1 1 
ATOM   48979 N  N   . ALA   BA 14 127 ? 33.55648  -161.82765 66.02933  1.000 39.46549  ? 127 ALA   b N   1 
ATOM   48980 C  CA  . ALA   BA 14 127 ? 33.47502  -161.64494 64.58708  1.000 54.42437  ? 127 ALA   b CA  1 
ATOM   48981 C  C   . ALA   BA 14 127 ? 32.13147  -161.02474 64.22892  1.000 64.06721  ? 127 ALA   b C   1 
ATOM   48982 O  O   . ALA   BA 14 127 ? 31.23067  -160.90083 65.06405  1.000 51.37304  ? 127 ALA   b O   1 
ATOM   48983 C  CB  . ALA   BA 14 127 ? 33.67804  -162.97074 63.84634  1.000 57.55981  ? 127 ALA   b CB  1 
ATOM   48984 N  N   . GLY   BA 14 128 ? 32.00628  -160.65208 62.96000  1.000 64.68292  ? 128 GLY   b N   1 
ATOM   48985 C  CA  . GLY   BA 14 128 ? 30.80609  -160.01714 62.45405  1.000 56.48777  ? 128 GLY   b CA  1 
ATOM   48986 C  C   . GLY   BA 14 128 ? 30.95501  -158.51150 62.35108  1.000 71.14166  ? 128 GLY   b C   1 
ATOM   48987 O  O   . GLY   BA 14 128 ? 31.99360  -157.92322 62.66813  1.000 75.00361  ? 128 GLY   b O   1 
ATOM   48988 N  N   . SER   BA 14 129 ? 29.87353  -157.88297 61.88471  1.000 70.48193  ? 129 SER   b N   1 
ATOM   48989 C  CA  . SER   BA 14 129 ? 29.87676  -156.43506 61.69763  1.000 53.39926  ? 129 SER   b CA  1 
ATOM   48990 C  C   . SER   BA 14 129 ? 30.02734  -155.70438 63.02717  1.000 62.49800  ? 129 SER   b C   1 
ATOM   48991 O  O   . SER   BA 14 129 ? 30.83394  -154.77543 63.15068  1.000 76.74721  ? 129 SER   b O   1 
ATOM   48992 C  CB  . SER   BA 14 129 ? 28.59648  -155.99691 60.98601  1.000 61.14890  ? 129 SER   b CB  1 
ATOM   48993 O  OG  . SER   BA 14 129 ? 27.44751  -156.38780 61.71753  1.000 59.21992  ? 129 SER   b OG  1 
ATOM   48994 N  N   . GLY   BA 14 130 ? 29.25873  -156.11400 64.03914  1.000 56.18754  ? 130 GLY   b N   1 
ATOM   48995 C  CA  . GLY   BA 14 130 ? 29.27849  -155.41707 65.31399  1.000 53.61475  ? 130 GLY   b CA  1 
ATOM   48996 C  C   . GLY   BA 14 130 ? 30.52597  -155.65422 66.13761  1.000 50.03325  ? 130 GLY   b C   1 
ATOM   48997 O  O   . GLY   BA 14 130 ? 30.78158  -154.89913 67.08275  1.000 59.98877  ? 130 GLY   b O   1 
ATOM   48998 N  N   . SER   BA 14 131 ? 31.31067  -156.68052 65.79616  1.000 41.44807  ? 131 SER   b N   1 
ATOM   48999 C  CA  . SER   BA 14 131 ? 32.49820  -157.00693 66.58057  1.000 51.72919  ? 131 SER   b CA  1 
ATOM   49000 C  C   . SER   BA 14 131 ? 33.43841  -155.81426 66.68621  1.000 58.01351  ? 131 SER   b C   1 
ATOM   49001 O  O   . SER   BA 14 131 ? 34.04243  -155.58304 67.74103  1.000 51.04403  ? 131 SER   b O   1 
ATOM   49002 C  CB  . SER   BA 14 131 ? 33.22214  -158.20355 65.96460  1.000 64.58362  ? 131 SER   b CB  1 
ATOM   49003 O  OG  . SER   BA 14 131 ? 33.62130  -157.93002 64.63289  1.000 55.61539  ? 131 SER   b OG  1 
ATOM   49004 N  N   . THR   BA 14 132 ? 33.56103  -155.03781 65.60449  1.000 57.01577  ? 132 THR   b N   1 
ATOM   49005 C  CA  . THR   BA 14 132 ? 34.45543  -153.88471 65.60022  1.000 55.97332  ? 132 THR   b CA  1 
ATOM   49006 C  C   . THR   BA 14 132 ? 34.14614  -152.92036 66.73648  1.000 65.19473  ? 132 THR   b C   1 
ATOM   49007 O  O   . THR   BA 14 132 ? 35.04542  -152.22288 67.21773  1.000 65.43093  ? 132 THR   b O   1 
ATOM   49008 C  CB  . THR   BA 14 132 ? 34.36627  -153.15430 64.26064  1.000 60.81427  ? 132 THR   b CB  1 
ATOM   49009 O  OG1 . THR   BA 14 132 ? 33.03706  -152.64943 64.08058  1.000 63.36654  ? 132 THR   b OG1 1 
ATOM   49010 C  CG2 . THR   BA 14 132 ? 34.70375  -154.09496 63.11683  1.000 57.19750  ? 132 THR   b CG2 1 
ATOM   49011 N  N   . PHE   BA 14 133 ? 32.89278  -152.87287 67.18577  1.000 64.83055  ? 133 PHE   b N   1 
ATOM   49012 C  CA  . PHE   BA 14 133 ? 32.50330  -151.93519 68.22926  1.000 56.39377  ? 133 PHE   b CA  1 
ATOM   49013 C  C   . PHE   BA 14 133 ? 32.79305  -152.44337 69.63562  1.000 66.59802  ? 133 PHE   b C   1 
ATOM   49014 O  O   . PHE   BA 14 133 ? 32.69939  -151.66058 70.58752  1.000 61.97285  ? 133 PHE   b O   1 
ATOM   49015 C  CB  . PHE   BA 14 133 ? 31.01867  -151.59617 68.08763  1.000 50.08537  ? 133 PHE   b CB  1 
ATOM   49016 C  CG  . PHE   BA 14 133 ? 30.68111  -150.91336 66.79391  1.000 69.09790  ? 133 PHE   b CG  1 
ATOM   49017 C  CD1 . PHE   BA 14 133 ? 31.54829  -149.98229 66.24523  1.000 67.43728  ? 133 PHE   b CD1 1 
ATOM   49018 C  CD2 . PHE   BA 14 133 ? 29.51190  -151.21365 66.11585  1.000 70.60558  ? 133 PHE   b CD2 1 
ATOM   49019 C  CE1 . PHE   BA 14 133 ? 31.25001  -149.35275 65.05399  1.000 66.95661  ? 133 PHE   b CE1 1 
ATOM   49020 C  CE2 . PHE   BA 14 133 ? 29.20759  -150.58645 64.92218  1.000 65.24513  ? 133 PHE   b CE2 1 
ATOM   49021 C  CZ  . PHE   BA 14 133 ? 30.07909  -149.65619 64.39052  1.000 79.04003  ? 133 PHE   b CZ  1 
ATOM   49022 N  N   . ILE   BA 14 134 ? 33.13940  -153.71898 69.79529  1.000 71.26112  ? 134 ILE   b N   1 
ATOM   49023 C  CA  . ILE   BA 14 134 ? 33.38908  -154.28557 71.11319  1.000 60.67549  ? 134 ILE   b CA  1 
ATOM   49024 C  C   . ILE   BA 14 134 ? 34.79966  -154.86389 71.22386  1.000 52.73319  ? 134 ILE   b C   1 
ATOM   49025 O  O   . ILE   BA 14 134 ? 35.08209  -155.62866 72.13847  1.000 54.56489  ? 134 ILE   b O   1 
ATOM   49026 C  CB  . ILE   BA 14 134 ? 32.32412  -155.33805 71.47560  1.000 57.77251  ? 134 ILE   b CB  1 
ATOM   49027 C  CG1 . ILE   BA 14 134 ? 32.38390  -156.52011 70.50714  1.000 57.98990  ? 134 ILE   b CG1 1 
ATOM   49028 C  CG2 . ILE   BA 14 134 ? 30.94023  -154.70920 71.47207  1.000 50.87918  ? 134 ILE   b CG2 1 
ATOM   49029 C  CD1 . ILE   BA 14 134 ? 31.33746  -157.57933 70.77617  1.000 56.91072  ? 134 ILE   b CD1 1 
ATOM   49030 N  N   . TYR   BA 14 135 ? 35.69353  -154.50556 70.29762  1.000 47.84852  ? 135 TYR   b N   1 
ATOM   49031 C  CA  . TYR   BA 14 135 ? 37.06746  -154.99568 70.37501  1.000 48.11241  ? 135 TYR   b CA  1 
ATOM   49032 C  C   . TYR   BA 14 135 ? 37.76199  -154.50192 71.63737  1.000 52.28604  ? 135 TYR   b C   1 
ATOM   49033 O  O   . TYR   BA 14 135 ? 38.50863  -155.25170 72.27738  1.000 53.43268  ? 135 TYR   b O   1 
ATOM   49034 C  CB  . TYR   BA 14 135 ? 37.85479  -154.57262 69.13515  1.000 43.63421  ? 135 TYR   b CB  1 
ATOM   49035 C  CG  . TYR   BA 14 135 ? 37.92344  -155.63289 68.06114  1.000 49.29950  ? 135 TYR   b CG  1 
ATOM   49036 C  CD1 . TYR   BA 14 135 ? 38.90250  -156.61571 68.08986  1.000 48.43038  ? 135 TYR   b CD1 1 
ATOM   49037 C  CD2 . TYR   BA 14 135 ? 37.01324  -155.64766 67.01620  1.000 57.27367  ? 135 TYR   b CD2 1 
ATOM   49038 C  CE1 . TYR   BA 14 135 ? 38.96786  -157.58641 67.10770  1.000 62.39378  ? 135 TYR   b CE1 1 
ATOM   49039 C  CE2 . TYR   BA 14 135 ? 37.06876  -156.61250 66.03013  1.000 61.45779  ? 135 TYR   b CE2 1 
ATOM   49040 C  CZ  . TYR   BA 14 135 ? 38.04772  -157.57935 66.07981  1.000 64.08175  ? 135 TYR   b CZ  1 
ATOM   49041 O  OH  . TYR   BA 14 135 ? 38.10557  -158.54138 65.09784  1.000 70.83212  ? 135 TYR   b OH  1 
ATOM   49042 N  N   . GLY   BA 14 136 ? 37.53328  -153.24549 72.00905  1.000 53.14626  ? 136 GLY   b N   1 
ATOM   49043 C  CA  . GLY   BA 14 136 ? 38.11541  -152.70271 73.21965  1.000 46.90407  ? 136 GLY   b CA  1 
ATOM   49044 C  C   . GLY   BA 14 136 ? 37.55637  -153.33982 74.47441  1.000 50.78520  ? 136 GLY   b C   1 
ATOM   49045 O  O   . GLY   BA 14 136 ? 38.30097  -153.94728 75.25198  1.000 68.93484  ? 136 GLY   b O   1 
ATOM   49046 N  N   . TYR   BA 14 137 ? 36.23822  -153.20992 74.66405  1.000 43.35459  ? 137 TYR   b N   1 
ATOM   49047 C  CA  . TYR   BA 14 137 ? 35.57476  -153.72072 75.86203  1.000 42.11103  ? 137 TYR   b CA  1 
ATOM   49048 C  C   . TYR   BA 14 137 ? 36.00710  -155.14779 76.17507  1.000 59.57159  ? 137 TYR   b C   1 
ATOM   49049 O  O   . TYR   BA 14 137 ? 36.46302  -155.44225 77.28660  1.000 67.87581  ? 137 TYR   b O   1 
ATOM   49050 C  CB  . TYR   BA 14 137 ? 34.05643  -153.64340 75.68268  1.000 35.98618  ? 137 TYR   b CB  1 
ATOM   49051 C  CG  . TYR   BA 14 137 ? 33.25785  -154.12481 76.87463  1.000 49.61489  ? 137 TYR   b CG  1 
ATOM   49052 C  CD1 . TYR   BA 14 137 ? 32.92001  -153.25470 77.90146  1.000 65.23348  ? 137 TYR   b CD1 1 
ATOM   49053 C  CD2 . TYR   BA 14 137 ? 32.82894  -155.44357 76.96696  1.000 60.79953  ? 137 TYR   b CD2 1 
ATOM   49054 C  CE1 . TYR   BA 14 137 ? 32.18835  -153.68460 78.99164  1.000 66.25671  ? 137 TYR   b CE1 1 
ATOM   49055 C  CE2 . TYR   BA 14 137 ? 32.09531  -155.88266 78.05527  1.000 67.19661  ? 137 TYR   b CE2 1 
ATOM   49056 C  CZ  . TYR   BA 14 137 ? 31.77725  -154.99735 79.06391  1.000 67.40385  ? 137 TYR   b CZ  1 
ATOM   49057 O  OH  . TYR   BA 14 137 ? 31.04725  -155.42228 80.15053  1.000 74.80886  ? 137 TYR   b OH  1 
ATOM   49058 N  N   . CYS   BA 14 138 ? 35.88371  -156.04514 75.19363  1.000 59.31194  ? 138 CYS   b N   1 
ATOM   49059 C  CA  . CYS   BA 14 138 ? 36.26736  -157.43791 75.40000  1.000 58.87254  ? 138 CYS   b CA  1 
ATOM   49060 C  C   . CYS   BA 14 138 ? 37.70565  -157.54576 75.89040  1.000 65.48755  ? 138 CYS   b C   1 
ATOM   49061 O  O   . CYS   BA 14 138 ? 37.98255  -158.21074 76.89567  1.000 88.16331  ? 138 CYS   b O   1 
ATOM   49062 C  CB  . CYS   BA 14 138 ? 36.07600  -158.23149 74.10643  1.000 58.40472  ? 138 CYS   b CB  1 
ATOM   49063 S  SG  . CYS   BA 14 138 ? 34.36165  -158.34127 73.54453  1.000 61.31867  ? 138 CYS   b SG  1 
ATOM   49064 N  N   . ASP   BA 14 139 ? 38.63375  -156.86890 75.20604  1.000 49.94904  ? 139 ASP   b N   1 
ATOM   49065 C  CA  . ASP   BA 14 139 ? 40.03740  -156.94588 75.59915  1.000 49.00765  ? 139 ASP   b CA  1 
ATOM   49066 C  C   . ASP   BA 14 139 ? 40.25197  -156.42090 77.01274  1.000 58.36661  ? 139 ASP   b C   1 
ATOM   49067 O  O   . ASP   BA 14 139 ? 41.20054  -156.83215 77.69129  1.000 63.19407  ? 139 ASP   b O   1 
ATOM   49068 C  CB  . ASP   BA 14 139 ? 40.90706  -156.17522 74.60657  1.000 50.75735  ? 139 ASP   b CB  1 
ATOM   49069 C  CG  . ASP   BA 14 139 ? 42.38911  -156.42262 74.81524  1.000 50.36805  ? 139 ASP   b CG  1 
ATOM   49070 O  OD1 . ASP   BA 14 139 ? 42.87223  -157.50559 74.42387  1.000 58.95936  ? 139 ASP   b OD1 1 
ATOM   49071 O  OD2 . ASP   BA 14 139 ? 43.07214  -155.53724 75.37068  1.000 55.39879  ? 139 ASP   b OD2 1 
ATOM   49072 N  N   . LYS   BA 14 140 ? 39.38773  -155.51750 77.47237  1.000 65.55648  ? 140 LYS   b N   1 
ATOM   49073 C  CA  . LYS   BA 14 140 ? 39.47637  -154.98088 78.82202  1.000 64.02753  ? 140 LYS   b CA  1 
ATOM   49074 C  C   . LYS   BA 14 140 ? 38.67475  -155.78320 79.83702  1.000 62.83065  ? 140 LYS   b C   1 
ATOM   49075 O  O   . LYS   BA 14 140 ? 38.86243  -155.58617 81.04246  1.000 78.31167  ? 140 LYS   b O   1 
ATOM   49076 C  CB  . LYS   BA 14 140 ? 39.00492  -153.52245 78.84386  1.000 72.40175  ? 140 LYS   b CB  1 
ATOM   49077 C  CG  . LYS   BA 14 140 ? 39.98706  -152.53477 78.23593  1.000 64.23274  ? 140 LYS   b CG  1 
ATOM   49078 C  CD  . LYS   BA 14 140 ? 41.20901  -152.35886 79.12238  1.000 70.15483  ? 140 LYS   b CD  1 
ATOM   49079 C  CE  . LYS   BA 14 140 ? 42.11039  -151.25053 78.60540  1.000 69.41839  ? 140 LYS   b CE  1 
ATOM   49080 N  NZ  . LYS   BA 14 140 ? 43.22739  -150.96296 79.54511  1.000 73.95518  ? 140 LYS   b NZ  1 
ATOM   49081 N  N   . ASN   BA 14 141 ? 37.79403  -156.67883 79.38777  1.000 58.79779  ? 141 ASN   b N   1 
ATOM   49082 C  CA  . ASN   BA 14 141 ? 36.89344  -157.38612 80.28659  1.000 75.44520  ? 141 ASN   b CA  1 
ATOM   49083 C  C   . ASN   BA 14 141 ? 36.98061  -158.90203 80.18530  1.000 82.29792  ? 141 ASN   b C   1 
ATOM   49084 O  O   . ASN   BA 14 141 ? 36.23049  -159.59398 80.88406  1.000 82.13317  ? 141 ASN   b O   1 
ATOM   49085 C  CB  . ASN   BA 14 141 ? 35.44411  -156.94354 80.04080  1.000 63.89927  ? 141 ASN   b CB  1 
ATOM   49086 C  CG  . ASN   BA 14 141 ? 35.19698  -155.50508 80.45082  1.000 73.86475  ? 141 ASN   b CG  1 
ATOM   49087 O  OD1 . ASN   BA 14 141 ? 35.70764  -154.57259 79.83136  1.000 76.84382  ? 141 ASN   b OD1 1 
ATOM   49088 N  ND2 . ASN   BA 14 141 ? 34.40592  -155.31843 81.50068  1.000 84.48527  ? 141 ASN   b ND2 1 
ATOM   49089 N  N   . PHE   BA 14 142 ? 37.86235  -159.44230 79.34961  1.000 68.70617  ? 142 PHE   b N   1 
ATOM   49090 C  CA  . PHE   BA 14 142 ? 37.98482  -160.88558 79.21434  1.000 73.69618  ? 142 PHE   b CA  1 
ATOM   49091 C  C   . PHE   BA 14 142 ? 38.98252  -161.43925 80.22100  1.000 89.69314  ? 142 PHE   b C   1 
ATOM   49092 O  O   . PHE   BA 14 142 ? 40.03165  -160.84024 80.47538  1.000 73.75888  ? 142 PHE   b O   1 
ATOM   49093 C  CB  . PHE   BA 14 142 ? 38.41595  -161.28085 77.80148  1.000 77.09955  ? 142 PHE   b CB  1 
ATOM   49094 C  CG  . PHE   BA 14 142 ? 38.79806  -162.73117 77.67664  1.000 93.01583  ? 142 PHE   b CG  1 
ATOM   49095 C  CD1 . PHE   BA 14 142 ? 37.82512  -163.71637 77.64150  1.000 84.02195  ? 142 PHE   b CD1 1 
ATOM   49096 C  CD2 . PHE   BA 14 142 ? 40.13054  -163.11025 77.60936  1.000 91.02194  ? 142 PHE   b CD2 1 
ATOM   49097 C  CE1 . PHE   BA 14 142 ? 38.17183  -165.05067 77.53506  1.000 76.84668  ? 142 PHE   b CE1 1 
ATOM   49098 C  CE2 . PHE   BA 14 142 ? 40.48324  -164.44383 77.50285  1.000 63.37227  ? 142 PHE   b CE2 1 
ATOM   49099 C  CZ  . PHE   BA 14 142 ? 39.50236  -165.41430 77.46485  1.000 69.45452  ? 142 PHE   b CZ  1 
ATOM   49100 N  N   . ARG   BA 14 143 ? 38.63921  -162.59067 80.79216  1.000 93.16525  ? 143 ARG   b N   1 
ATOM   49101 C  CA  . ARG   BA 14 143 ? 39.50755  -163.31964 81.70109  1.000 83.64426  ? 143 ARG   b CA  1 
ATOM   49102 C  C   . ARG   BA 14 143 ? 39.42539  -164.79941 81.35673  1.000 80.28783  ? 143 ARG   b C   1 
ATOM   49103 O  O   . ARG   BA 14 143 ? 38.42127  -165.26904 80.81619  1.000 80.51375  ? 143 ARG   b O   1 
ATOM   49104 C  CB  . ARG   BA 14 143 ? 39.11644  -163.06873 83.16656  1.000 89.48242  ? 143 ARG   b CB  1 
ATOM   49105 C  CG  . ARG   BA 14 143 ? 39.38050  -161.64117 83.63158  1.000 95.60959  ? 143 ARG   b CG  1 
ATOM   49106 C  CD  . ARG   BA 14 143 ? 38.65221  -161.29538 84.92398  1.000 114.60794 ? 143 ARG   b CD  1 
ATOM   49107 N  NE  . ARG   BA 14 143 ? 37.21789  -161.11726 84.72720  1.000 103.27454 ? 143 ARG   b NE  1 
ATOM   49108 C  CZ  . ARG   BA 14 143 ? 36.28780  -161.95655 85.16087  1.000 90.91132  ? 143 ARG   b CZ  1 
ATOM   49109 N  NH1 . ARG   BA 14 143 ? 36.60415  -163.05533 85.82584  1.000 97.51900  ? 143 ARG   b NH1 1 
ATOM   49110 N  NH2 . ARG   BA 14 143 ? 35.00732  -161.68156 84.92876  1.000 81.56439  ? 143 ARG   b NH2 1 
ATOM   49111 N  N   . GLU   BA 14 144 ? 40.49850  -165.52654 81.64493  1.000 79.15476  ? 144 GLU   b N   1 
ATOM   49112 C  CA  . GLU   BA 14 144 ? 40.54415  -166.95050 81.35083  1.000 67.86801  ? 144 GLU   b CA  1 
ATOM   49113 C  C   . GLU   BA 14 144 ? 40.02026  -167.76534 82.52643  1.000 81.82822  ? 144 GLU   b C   1 
ATOM   49114 O  O   . GLU   BA 14 144 ? 40.15234  -167.37181 83.68868  1.000 98.40084  ? 144 GLU   b O   1 
ATOM   49115 C  CB  . GLU   BA 14 144 ? 41.96393  -167.39276 80.99548  1.000 60.38299  ? 144 GLU   b CB  1 
ATOM   49116 C  CG  . GLU   BA 14 144 ? 42.44030  -166.88038 79.64696  1.000 66.17687  ? 144 GLU   b CG  1 
ATOM   49117 C  CD  . GLU   BA 14 144 ? 43.52380  -167.75118 79.04514  1.000 75.39052  ? 144 GLU   b CD  1 
ATOM   49118 O  OE1 . GLU   BA 14 144 ? 43.37742  -168.99145 79.08188  1.000 70.64227  ? 144 GLU   b OE1 1 
ATOM   49119 O  OE2 . GLU   BA 14 144 ? 44.51880  -167.19768 78.53285  1.000 103.10982 ? 144 GLU   b OE2 1 
ATOM   49120 N  N   . ASN   BA 14 145 ? 39.40969  -168.90838 82.20307  1.000 94.89160  ? 145 ASN   b N   1 
ATOM   49121 C  CA  . ASN   BA 14 145 ? 38.89308  -169.84815 83.20100  1.000 87.79917  ? 145 ASN   b CA  1 
ATOM   49122 C  C   . ASN   BA 14 145 ? 37.80682  -169.20220 84.05720  1.000 70.58820  ? 145 ASN   b C   1 
ATOM   49123 O  O   . ASN   BA 14 145 ? 37.73019  -169.41869 85.26810  1.000 71.09732  ? 145 ASN   b O   1 
ATOM   49124 C  CB  . ASN   BA 14 145 ? 40.01892  -170.40851 84.07379  1.000 77.90921  ? 145 ASN   b CB  1 
ATOM   49125 C  CG  . ASN   BA 14 145 ? 41.11165  -171.07188 83.25820  1.000 93.55932  ? 145 ASN   b CG  1 
ATOM   49126 O  OD1 . ASN   BA 14 145 ? 42.27875  -170.68670 83.33250  1.000 79.75899  ? 145 ASN   b OD1 1 
ATOM   49127 N  ND2 . ASN   BA 14 145 ? 40.73646  -172.07422 82.47031  1.000 88.52501  ? 145 ASN   b ND2 1 
ATOM   49128 N  N   . MET   BA 14 146 ? 36.96114  -168.39923 83.41867  1.000 60.36912  ? 146 MET   b N   1 
ATOM   49129 C  CA  . MET   BA 14 146 ? 35.83855  -167.77954 84.09984  1.000 61.05527  ? 146 MET   b CA  1 
ATOM   49130 C  C   . MET   BA 14 146 ? 34.79047  -168.83209 84.46186  1.000 63.17449  ? 146 MET   b C   1 
ATOM   49131 O  O   . MET   BA 14 146 ? 34.84844  -169.98599 84.02838  1.000 82.68877  ? 146 MET   b O   1 
ATOM   49132 C  CB  . MET   BA 14 146 ? 35.22959  -166.69060 83.21665  1.000 79.03533  ? 146 MET   b CB  1 
ATOM   49133 C  CG  . MET   BA 14 146 ? 36.16442  -165.51926 82.96002  1.000 79.81249  ? 146 MET   b CG  1 
ATOM   49134 S  SD  . MET   BA 14 146 ? 35.53968  -164.32418 81.75954  1.000 76.76766  ? 146 MET   b SD  1 
ATOM   49135 C  CE  . MET   BA 14 146 ? 34.04476  -163.76302 82.55885  1.000 65.69707  ? 146 MET   b CE  1 
ATOM   49136 N  N   . SER   BA 14 147 ? 33.82201  -168.42255 85.27434  1.000 56.78178  ? 147 SER   b N   1 
ATOM   49137 C  CA  . SER   BA 14 147 ? 32.69265  -169.27814 85.59939  1.000 65.70843  ? 147 SER   b CA  1 
ATOM   49138 C  C   . SER   BA 14 147 ? 31.59191  -169.11256 84.55507  1.000 64.93762  ? 147 SER   b C   1 
ATOM   49139 O  O   . SER   BA 14 147 ? 31.65433  -168.24942 83.67752  1.000 67.97708  ? 147 SER   b O   1 
ATOM   49140 C  CB  . SER   BA 14 147 ? 32.15647  -168.96883 86.99769  1.000 79.49637  ? 147 SER   b CB  1 
ATOM   49141 O  OG  . SER   BA 14 147 ? 31.36072  -167.79777 86.99829  1.000 64.28832  ? 147 SER   b OG  1 
ATOM   49142 N  N   . LYS   BA 14 148 ? 30.57002  -169.96407 84.65850  1.000 69.39476  ? 148 LYS   b N   1 
ATOM   49143 C  CA  . LYS   BA 14 148 ? 29.46675  -169.91734 83.70410  1.000 71.82018  ? 148 LYS   b CA  1 
ATOM   49144 C  C   . LYS   BA 14 148 ? 28.73074  -168.58396 83.76717  1.000 74.52628  ? 148 LYS   b C   1 
ATOM   49145 O  O   . LYS   BA 14 148 ? 28.45910  -167.96326 82.73277  1.000 82.55496  ? 148 LYS   b O   1 
ATOM   49146 C  CB  . LYS   BA 14 148 ? 28.49869  -171.07144 83.96376  1.000 72.93721  ? 148 LYS   b CB  1 
ATOM   49147 C  CG  . LYS   BA 14 148 ? 27.24312  -171.01851 83.10806  1.000 55.51249  ? 148 LYS   b CG  1 
ATOM   49148 C  CD  . LYS   BA 14 148 ? 26.27060  -172.12654 83.47259  1.000 66.56680  ? 148 LYS   b CD  1 
ATOM   49149 C  CE  . LYS   BA 14 148 ? 25.01448  -172.05598 82.61894  1.000 64.96493  ? 148 LYS   b CE  1 
ATOM   49150 N  NZ  . LYS   BA 14 148 ? 24.00126  -173.06691 83.02950  1.000 82.58083  ? 148 LYS   b NZ  1 
ATOM   49151 N  N   . GLU   BA 14 149 ? 28.40618  -168.12251 84.97754  1.000 76.99953  ? 149 GLU   b N   1 
ATOM   49152 C  CA  . GLU   BA 14 149 ? 27.63247  -166.89179 85.11722  1.000 83.68153  ? 149 GLU   b CA  1 
ATOM   49153 C  C   . GLU   BA 14 149 ? 28.39899  -165.68651 84.58670  1.000 76.00715  ? 149 GLU   b C   1 
ATOM   49154 O  O   . GLU   BA 14 149 ? 27.85327  -164.87451 83.83008  1.000 74.92215  ? 149 GLU   b O   1 
ATOM   49155 C  CB  . GLU   BA 14 149 ? 27.24345  -166.67839 86.58198  1.000 98.38679  ? 149 GLU   b CB  1 
ATOM   49156 C  CG  . GLU   BA 14 149 ? 26.13446  -167.59447 87.08751  1.000 110.67469 ? 149 GLU   b CG  1 
ATOM   49157 C  CD  . GLU   BA 14 149 ? 26.58126  -169.03514 87.25818  1.000 123.50325 ? 149 GLU   b CD  1 
ATOM   49158 O  OE1 . GLU   BA 14 149 ? 27.80407  -169.29149 87.23519  1.000 115.33600 ? 149 GLU   b OE1 1 
ATOM   49159 O  OE2 . GLU   BA 14 149 ? 25.70635  -169.91270 87.41569  1.000 143.90455 ? 149 GLU   b OE2 1 
ATOM   49160 N  N   . GLU   BA 14 150 ? 29.67476  -165.55825 84.95891  1.000 78.48125  ? 150 GLU   b N   1 
ATOM   49161 C  CA  . GLU   BA 14 150 ? 30.44115  -164.40347 84.50252  1.000 95.61985  ? 150 GLU   b CA  1 
ATOM   49162 C  C   . GLU   BA 14 150 ? 30.72702  -164.47049 83.00689  1.000 80.97190  ? 150 GLU   b C   1 
ATOM   49163 O  O   . GLU   BA 14 150 ? 30.76980  -163.43022 82.34553  1.000 79.37309  ? 150 GLU   b O   1 
ATOM   49164 C  CB  . GLU   BA 14 150 ? 31.73093  -164.25503 85.31260  1.000 97.57371  ? 150 GLU   b CB  1 
ATOM   49165 C  CG  . GLU   BA 14 150 ? 32.60283  -165.48369 85.38847  1.000 80.39161  ? 150 GLU   b CG  1 
ATOM   49166 C  CD  . GLU   BA 14 150 ? 33.61796  -165.39642 86.51617  1.000 78.75260  ? 150 GLU   b CD  1 
ATOM   49167 O  OE1 . GLU   BA 14 150 ? 33.54143  -164.43649 87.31216  1.000 50.72982  ? 150 GLU   b OE1 1 
ATOM   49168 O  OE2 . GLU   BA 14 150 ? 34.48979  -166.28531 86.61073  1.000 82.04320  ? 150 GLU   b OE2 1 
ATOM   49169 N  N   . THR   BA 14 151 ? 30.91148  -165.67024 82.45042  1.000 71.93963  ? 151 THR   b N   1 
ATOM   49170 C  CA  . THR   BA 14 151 ? 31.09330  -165.78077 81.00463  1.000 72.38606  ? 151 THR   b CA  1 
ATOM   49171 C  C   . THR   BA 14 151 ? 29.82280  -165.38957 80.25880  1.000 63.41535  ? 151 THR   b C   1 
ATOM   49172 O  O   . THR   BA 14 151 ? 29.88292  -164.68424 79.24057  1.000 74.12389  ? 151 THR   b O   1 
ATOM   49173 C  CB  . THR   BA 14 151 ? 31.51963  -167.19970 80.63278  1.000 63.03354  ? 151 THR   b CB  1 
ATOM   49174 O  OG1 . THR   BA 14 151 ? 32.78074  -167.48640 81.24490  1.000 69.33824  ? 151 THR   b OG1 1 
ATOM   49175 C  CG2 . THR   BA 14 151 ? 31.65200  -167.34529 79.12423  1.000 54.43963  ? 151 THR   b CG2 1 
ATOM   49176 N  N   . VAL   BA 14 152 ? 28.66441  -165.84238 80.74656  1.000 53.76230  ? 152 VAL   b N   1 
ATOM   49177 C  CA  . VAL   BA 14 152 ? 27.39901  -165.42315 80.15239  1.000 63.24581  ? 152 VAL   b CA  1 
ATOM   49178 C  C   . VAL   BA 14 152 ? 27.25198  -163.91043 80.23772  1.000 76.94502  ? 152 VAL   b C   1 
ATOM   49179 O  O   . VAL   BA 14 152 ? 26.82819  -163.26215 79.27624  1.000 74.54228  ? 152 VAL   b O   1 
ATOM   49180 C  CB  . VAL   BA 14 152 ? 26.21747  -166.14760 80.82519  1.000 62.92086  ? 152 VAL   b CB  1 
ATOM   49181 C  CG1 . VAL   BA 14 152 ? 24.89741  -165.54777 80.36861  1.000 56.30265  ? 152 VAL   b CG1 1 
ATOM   49182 C  CG2 . VAL   BA 14 152 ? 26.25231  -167.62944 80.50187  1.000 59.54434  ? 152 VAL   b CG2 1 
ATOM   49183 N  N   . ASP   BA 14 153 ? 27.62381  -163.32227 81.37921  1.000 83.62125  ? 153 ASP   b N   1 
ATOM   49184 C  CA  . ASP   BA 14 153 ? 27.51401  -161.87394 81.54195  1.000 78.53209  ? 153 ASP   b CA  1 
ATOM   49185 C  C   . ASP   BA 14 153 ? 28.44438  -161.13070 80.58915  1.000 73.98345  ? 153 ASP   b C   1 
ATOM   49186 O  O   . ASP   BA 14 153 ? 28.05769  -160.11276 80.00423  1.000 77.78872  ? 153 ASP   b O   1 
ATOM   49187 C  CB  . ASP   BA 14 153 ? 27.81494  -161.48539 82.98912  1.000 71.58038  ? 153 ASP   b CB  1 
ATOM   49188 C  CG  . ASP   BA 14 153 ? 26.75837  -161.97752 83.95666  1.000 80.74417  ? 153 ASP   b CG  1 
ATOM   49189 O  OD1 . ASP   BA 14 153 ? 25.76959  -162.58927 83.49958  1.000 78.13841  ? 153 ASP   b OD1 1 
ATOM   49190 O  OD2 . ASP   BA 14 153 ? 26.91737  -161.75254 85.17501  1.000 82.79660  ? 153 ASP   b OD2 1 
ATOM   49191 N  N   . PHE   BA 14 154 ? 29.67934  -161.61363 80.44039  1.000 66.57220  ? 154 PHE   b N   1 
ATOM   49192 C  CA  . PHE   BA 14 154 ? 30.62687  -161.00875 79.50935  1.000 65.30673  ? 154 PHE   b CA  1 
ATOM   49193 C  C   . PHE   BA 14 154 ? 30.08675  -161.03401 78.08648  1.000 59.80585  ? 154 PHE   b C   1 
ATOM   49194 O  O   . PHE   BA 14 154 ? 30.08850  -160.01022 77.38704  1.000 65.94546  ? 154 PHE   b O   1 
ATOM   49195 C  CB  . PHE   BA 14 154 ? 31.96700  -161.74282 79.59524  1.000 60.01454  ? 154 PHE   b CB  1 
ATOM   49196 C  CG  . PHE   BA 14 154 ? 32.94413  -161.36721 78.51656  1.000 52.32034  ? 154 PHE   b CG  1 
ATOM   49197 C  CD1 . PHE   BA 14 154 ? 33.59343  -160.14465 78.54165  1.000 71.44973  ? 154 PHE   b CD1 1 
ATOM   49198 C  CD2 . PHE   BA 14 154 ? 33.22773  -162.24916 77.48651  1.000 55.84678  ? 154 PHE   b CD2 1 
ATOM   49199 C  CE1 . PHE   BA 14 154 ? 34.49794  -159.80429 77.55069  1.000 73.70513  ? 154 PHE   b CE1 1 
ATOM   49200 C  CE2 . PHE   BA 14 154 ? 34.13031  -161.91552 76.49474  1.000 58.68358  ? 154 PHE   b CE2 1 
ATOM   49201 C  CZ  . PHE   BA 14 154 ? 34.76630  -160.69207 76.52661  1.000 66.50533  ? 154 PHE   b CZ  1 
ATOM   49202 N  N   . ILE   BA 14 155 ? 29.62415  -162.20459 77.63941  1.000 57.91552  ? 155 ILE   b N   1 
ATOM   49203 C  CA  . ILE   BA 14 155 ? 29.08997  -162.31855 76.28567  1.000 64.68067  ? 155 ILE   b CA  1 
ATOM   49204 C  C   . ILE   BA 14 155 ? 27.86117  -161.43365 76.12219  1.000 64.81226  ? 155 ILE   b C   1 
ATOM   49205 O  O   . ILE   BA 14 155 ? 27.68267  -160.78277 75.08499  1.000 74.20905  ? 155 ILE   b O   1 
ATOM   49206 C  CB  . ILE   BA 14 155 ? 28.78742  -163.79079 75.94823  1.000 58.85192  ? 155 ILE   b CB  1 
ATOM   49207 C  CG1 . ILE   BA 14 155 ? 30.08342  -164.60297 75.93358  1.000 48.05092  ? 155 ILE   b CG1 1 
ATOM   49208 C  CG2 . ILE   BA 14 155 ? 28.07535  -163.90235 74.60910  1.000 47.74962  ? 155 ILE   b CG2 1 
ATOM   49209 C  CD1 . ILE   BA 14 155 ? 29.91187  -166.02080 75.45298  1.000 44.38770  ? 155 ILE   b CD1 1 
ATOM   49210 N  N   . LYS   BA 14 156 ? 27.00945  -161.37258 77.15003  1.000 57.76692  ? 156 LYS   b N   1 
ATOM   49211 C  CA  . LYS   BA 14 156 ? 25.79704  -160.56865 77.07098  1.000 59.12232  ? 156 LYS   b CA  1 
ATOM   49212 C  C   . LYS   BA 14 156 ? 26.12909  -159.09072 76.93457  1.000 62.84154  ? 156 LYS   b C   1 
ATOM   49213 O  O   . LYS   BA 14 156 ? 25.56324  -158.39744 76.08642  1.000 60.78347  ? 156 LYS   b O   1 
ATOM   49214 C  CB  . LYS   BA 14 156 ? 24.92759  -160.81940 78.30315  1.000 53.99445  ? 156 LYS   b CB  1 
ATOM   49215 C  CG  . LYS   BA 14 156 ? 23.48542  -160.37142 78.15077  1.000 57.37666  ? 156 LYS   b CG  1 
ATOM   49216 C  CD  . LYS   BA 14 156 ? 22.74877  -160.43913 79.47811  1.000 56.04316  ? 156 LYS   b CD  1 
ATOM   49217 C  CE  . LYS   BA 14 156 ? 22.84671  -161.82441 80.09472  1.000 52.65841  ? 156 LYS   b CE  1 
ATOM   49218 N  NZ  . LYS   BA 14 156 ? 22.13222  -161.90314 81.39866  1.000 59.49889  ? 156 LYS   b NZ  1 
ATOM   49219 N  N   . HIS   BA 14 157 ? 27.05218  -158.59154 77.76117  1.000 65.63508  ? 157 HIS   b N   1 
ATOM   49220 C  CA  . HIS   BA 14 157 ? 27.43339  -157.18361 77.68465  1.000 73.78497  ? 157 HIS   b CA  1 
ATOM   49221 C  C   . HIS   BA 14 157 ? 28.07433  -156.85650 76.34104  1.000 66.98410  ? 157 HIS   b C   1 
ATOM   49222 O  O   . HIS   BA 14 157 ? 27.76905  -155.81896 75.73340  1.000 76.59893  ? 157 HIS   b O   1 
ATOM   49223 C  CB  . HIS   BA 14 157 ? 28.38127  -156.82517 78.83125  1.000 82.65664  ? 157 HIS   b CB  1 
ATOM   49224 C  CG  . HIS   BA 14 157 ? 27.72814  -156.80944 80.17913  1.000 83.41127  ? 157 HIS   b CG  1 
ATOM   49225 N  ND1 . HIS   BA 14 157 ? 26.55411  -156.13214 80.42984  1.000 76.43672  ? 157 HIS   b ND1 1 
ATOM   49226 C  CD2 . HIS   BA 14 157 ? 28.09166  -157.37852 81.35311  1.000 75.00225  ? 157 HIS   b CD2 1 
ATOM   49227 C  CE1 . HIS   BA 14 157 ? 26.21881  -156.29044 81.69789  1.000 75.26583  ? 157 HIS   b CE1 1 
ATOM   49228 N  NE2 . HIS   BA 14 157 ? 27.13502  -157.04289 82.28022  1.000 73.26340  ? 157 HIS   b NE2 1 
ATOM   49229 N  N   . SER   BA 14 158 ? 28.97139  -157.72421 75.86159  1.000 51.04920  ? 158 SER   b N   1 
ATOM   49230 C  CA  . SER   BA 14 158 ? 29.61785  -157.47604 74.57730  1.000 62.73762  ? 158 SER   b CA  1 
ATOM   49231 C  C   . SER   BA 14 158 ? 28.59273  -157.42168 73.44986  1.000 57.27812  ? 158 SER   b C   1 
ATOM   49232 O  O   . SER   BA 14 158 ? 28.59363  -156.48734 72.63644  1.000 58.59242  ? 158 SER   b O   1 
ATOM   49233 C  CB  . SER   BA 14 158 ? 30.67250  -158.54878 74.30676  1.000 59.79454  ? 158 SER   b CB  1 
ATOM   49234 O  OG  . SER   BA 14 158 ? 31.65853  -158.55369 75.32456  1.000 47.71684  ? 158 SER   b OG  1 
ATOM   49235 N  N   . LEU   BA 14 159 ? 27.70265  -158.41659 73.38549  1.000 50.54482  ? 159 LEU   b N   1 
ATOM   49236 C  CA  . LEU   BA 14 159 ? 26.69932  -158.43032 72.32975  1.000 47.76171  ? 159 LEU   b CA  1 
ATOM   49237 C  C   . LEU   BA 14 159 ? 25.70561  -157.28680 72.47945  1.000 55.24544  ? 159 LEU   b C   1 
ATOM   49238 O  O   . LEU   BA 14 159 ? 25.21736  -156.76888 71.47313  1.000 70.13671  ? 159 LEU   b O   1 
ATOM   49239 C  CB  . LEU   BA 14 159 ? 25.97670  -159.77596 72.30473  1.000 47.28688  ? 159 LEU   b CB  1 
ATOM   49240 C  CG  . LEU   BA 14 159 ? 26.85717  -160.96850 71.92547  1.000 40.68302  ? 159 LEU   b CG  1 
ATOM   49241 C  CD1 . LEU   BA 14 159 ? 26.04606  -162.24954 71.89704  1.000 43.12264  ? 159 LEU   b CD1 1 
ATOM   49242 C  CD2 . LEU   BA 14 159 ? 27.53686  -160.73105 70.58558  1.000 37.56810  ? 159 LEU   b CD2 1 
ATOM   49243 N  N   . SER   BA 14 160 ? 25.41425  -156.85481 73.70880  1.000 47.45359  ? 160 SER   b N   1 
ATOM   49244 C  CA  . SER   BA 14 160 ? 24.51827  -155.72089 73.89575  1.000 58.68644  ? 160 SER   b CA  1 
ATOM   49245 C  C   . SER   BA 14 160 ? 25.13730  -154.44789 73.34093  1.000 59.40694  ? 160 SER   b C   1 
ATOM   49246 O  O   . SER   BA 14 160 ? 24.46854  -153.67315 72.64935  1.000 61.03157  ? 160 SER   b O   1 
ATOM   49247 C  CB  . SER   BA 14 160 ? 24.18162  -155.55504 75.37754  1.000 74.65949  ? 160 SER   b CB  1 
ATOM   49248 O  OG  . SER   BA 14 160 ? 25.30900  -155.10314 76.10810  1.000 73.15362  ? 160 SER   b OG  1 
ATOM   49249 N  N   . GLN   BA 14 161 ? 26.41896  -154.21490 73.63630  1.000 56.36145  ? 161 GLN   b N   1 
ATOM   49250 C  CA  . GLN   BA 14 161 ? 27.09832  -153.05170 73.07075  1.000 68.09805  ? 161 GLN   b CA  1 
ATOM   49251 C  C   . GLN   BA 14 161 ? 27.14061  -153.12772 71.54768  1.000 71.44707  ? 161 GLN   b C   1 
ATOM   49252 O  O   . GLN   BA 14 161 ? 26.89467  -152.12622 70.85744  1.000 77.25332  ? 161 GLN   b O   1 
ATOM   49253 C  CB  . GLN   BA 14 161 ? 28.51024  -152.93209 73.64428  1.000 61.46347  ? 161 GLN   b CB  1 
ATOM   49254 C  CG  . GLN   BA 14 161 ? 28.56864  -152.33160 75.04149  1.000 73.66094  ? 161 GLN   b CG  1 
ATOM   49255 C  CD  . GLN   BA 14 161 ? 28.01811  -150.91863 75.09589  1.000 59.45625  ? 161 GLN   b CD  1 
ATOM   49256 O  OE1 . GLN   BA 14 161 ? 28.42523  -150.05032 74.32522  1.000 43.49133  ? 161 GLN   b OE1 1 
ATOM   49257 N  NE2 . GLN   BA 14 161 ? 27.08961  -150.68103 76.01542  1.000 61.71090  ? 161 GLN   b NE2 1 
ATOM   49258 N  N   . ALA   BA 14 162 ? 27.44144  -154.31335 71.00620  1.000 60.38409  ? 162 ALA   b N   1 
ATOM   49259 C  CA  . ALA   BA 14 162 ? 27.48091  -154.47889 69.55541  1.000 51.19286  ? 162 ALA   b CA  1 
ATOM   49260 C  C   . ALA   BA 14 162 ? 26.12347  -154.18951 68.92334  1.000 58.59281  ? 162 ALA   b C   1 
ATOM   49261 O  O   . ALA   BA 14 162 ? 26.04285  -153.51401 67.89103  1.000 73.15301  ? 162 ALA   b O   1 
ATOM   49262 C  CB  . ALA   BA 14 162 ? 27.94887  -155.88923 69.20035  1.000 46.02665  ? 162 ALA   b CB  1 
ATOM   49263 N  N   . ILE   BA 14 163 ? 25.04599  -154.69494 69.52769  1.000 47.30783  ? 163 ILE   b N   1 
ATOM   49264 C  CA  . ILE   BA 14 163 ? 23.70121  -154.44364 69.01794  1.000 61.72898  ? 163 ILE   b CA  1 
ATOM   49265 C  C   . ILE   BA 14 163 ? 23.36180  -152.96169 69.10921  1.000 60.11677  ? 163 ILE   b C   1 
ATOM   49266 O  O   . ILE   BA 14 163 ? 22.77288  -152.38473 68.18581  1.000 48.08813  ? 163 ILE   b O   1 
ATOM   49267 C  CB  . ILE   BA 14 163 ? 22.68169  -155.31019 69.78202  1.000 48.25300  ? 163 ILE   b CB  1 
ATOM   49268 C  CG1 . ILE   BA 14 163 ? 22.80746  -156.77619 69.36351  1.000 50.00548  ? 163 ILE   b CG1 1 
ATOM   49269 C  CG2 . ILE   BA 14 163 ? 21.26523  -154.79744 69.57686  1.000 59.08224  ? 163 ILE   b CG2 1 
ATOM   49270 C  CD1 . ILE   BA 14 163 ? 21.87713  -157.70175 70.10904  1.000 67.74607  ? 163 ILE   b CD1 1 
ATOM   49271 N  N   . LYS   BA 14 164 ? 23.73384  -152.32163 70.22051  1.000 61.72132  ? 164 LYS   b N   1 
ATOM   49272 C  CA  . LYS   BA 14 164 ? 23.44358  -150.90502 70.40494  1.000 66.42954  ? 164 LYS   b CA  1 
ATOM   49273 C  C   . LYS   BA 14 164 ? 24.10700  -150.05901 69.32778  1.000 68.66187  ? 164 LYS   b C   1 
ATOM   49274 O  O   . LYS   BA 14 164 ? 23.48074  -149.15172 68.76676  1.000 58.14180  ? 164 LYS   b O   1 
ATOM   49275 C  CB  . LYS   BA 14 164 ? 23.90253  -150.46463 71.79443  1.000 61.24174  ? 164 LYS   b CB  1 
ATOM   49276 C  CG  . LYS   BA 14 164 ? 24.01814  -148.96399 71.97907  1.000 59.26520  ? 164 LYS   b CG  1 
ATOM   49277 C  CD  . LYS   BA 14 164 ? 24.69761  -148.63968 73.29881  1.000 56.42264  ? 164 LYS   b CD  1 
ATOM   49278 C  CE  . LYS   BA 14 164 ? 24.28239  -147.27692 73.81828  1.000 65.09039  ? 164 LYS   b CE  1 
ATOM   49279 N  NZ  . LYS   BA 14 164 ? 22.89499  -147.29064 74.35564  1.000 74.76210  ? 164 LYS   b NZ  1 
ATOM   49280 N  N   . TRP   BA 14 165 ? 25.37251  -150.34097 69.02022  1.000 65.88326  ? 165 TRP   b N   1 
ATOM   49281 C  CA  . TRP   BA 14 165 ? 26.08014  -149.49829 68.06297  1.000 59.59195  ? 165 TRP   b CA  1 
ATOM   49282 C  C   . TRP   BA 14 165 ? 25.87345  -149.92762 66.61299  1.000 59.63380  ? 165 TRP   b C   1 
ATOM   49283 O  O   . TRP   BA 14 165 ? 25.66173  -149.07310 65.74578  1.000 59.44215  ? 165 TRP   b O   1 
ATOM   49284 C  CB  . TRP   BA 14 165 ? 27.57160  -149.46523 68.39916  1.000 58.29815  ? 165 TRP   b CB  1 
ATOM   49285 C  CG  . TRP   BA 14 165 ? 27.84916  -148.77244 69.69338  1.000 58.91417  ? 165 TRP   b CG  1 
ATOM   49286 C  CD1 . TRP   BA 14 165 ? 28.30129  -149.33839 70.84810  1.000 62.07407  ? 165 TRP   b CD1 1 
ATOM   49287 C  CD2 . TRP   BA 14 165 ? 27.67555  -147.37792 69.97007  1.000 59.86623  ? 165 TRP   b CD2 1 
ATOM   49288 N  NE1 . TRP   BA 14 165 ? 28.42671  -148.38147 71.82620  1.000 59.20939  ? 165 TRP   b NE1 1 
ATOM   49289 C  CE2 . TRP   BA 14 165 ? 28.04838  -147.16932 71.31175  1.000 57.01585  ? 165 TRP   b CE2 1 
ATOM   49290 C  CE3 . TRP   BA 14 165 ? 27.24406  -146.28499 69.21159  1.000 54.66830  ? 165 TRP   b CE3 1 
ATOM   49291 C  CZ2 . TRP   BA 14 165 ? 28.00285  -145.91362 71.91165  1.000 69.78095  ? 165 TRP   b CZ2 1 
ATOM   49292 C  CZ3 . TRP   BA 14 165 ? 27.19977  -145.03971 69.80830  1.000 48.95683  ? 165 TRP   b CZ3 1 
ATOM   49293 C  CH2 . TRP   BA 14 165 ? 27.57686  -144.86379 71.14499  1.000 71.34885  ? 165 TRP   b CH2 1 
ATOM   49294 N  N   . ASP   BA 14 166 ? 25.92457  -151.22530 66.32313  1.000 62.75825  ? 166 ASP   b N   1 
ATOM   49295 C  CA  . ASP   BA 14 166 ? 25.80376  -151.71558 64.95412  1.000 69.70027  ? 166 ASP   b CA  1 
ATOM   49296 C  C   . ASP   BA 14 166 ? 24.33578  -151.94754 64.61427  1.000 63.61929  ? 166 ASP   b C   1 
ATOM   49297 O  O   . ASP   BA 14 166 ? 23.67538  -152.79114 65.23053  1.000 52.68256  ? 166 ASP   b O   1 
ATOM   49298 C  CB  . ASP   BA 14 166 ? 26.60851  -153.00029 64.76097  1.000 69.52503  ? 166 ASP   b CB  1 
ATOM   49299 C  CG  . ASP   BA 14 166 ? 26.33543  -153.66404 63.42326  1.000 58.17125  ? 166 ASP   b CG  1 
ATOM   49300 O  OD1 . ASP   BA 14 166 ? 26.48423  -152.98943 62.38290  1.000 50.87724  ? 166 ASP   b OD1 1 
ATOM   49301 O  OD2 . ASP   BA 14 166 ? 25.97837  -154.86116 63.41195  1.000 55.37450  ? 166 ASP   b OD2 1 
ATOM   49302 N  N   . GLY   BA 14 167 ? 23.82740  -151.19485 63.63577  1.000 68.09920  ? 167 GLY   b N   1 
ATOM   49303 C  CA  . GLY   BA 14 167 ? 22.46290  -151.39005 63.18013  1.000 60.80424  ? 167 GLY   b CA  1 
ATOM   49304 C  C   . GLY   BA 14 167 ? 22.23841  -152.70140 62.45874  1.000 55.82289  ? 167 GLY   b C   1 
ATOM   49305 O  O   . GLY   BA 14 167 ? 21.09782  -153.17143 62.39069  1.000 66.30181  ? 167 GLY   b O   1 
ATOM   49306 N  N   . SER   BA 14 168 ? 23.30044  -153.30263 61.91726  1.000 59.97606  ? 168 SER   b N   1 
ATOM   49307 C  CA  . SER   BA 14 168 ? 23.18451  -154.59617 61.25524  1.000 64.98394  ? 168 SER   b CA  1 
ATOM   49308 C  C   . SER   BA 14 168 ? 22.93694  -155.73621 62.23392  1.000 64.73664  ? 168 SER   b C   1 
ATOM   49309 O  O   . SER   BA 14 168 ? 22.58054  -156.83639 61.79878  1.000 58.98658  ? 168 SER   b O   1 
ATOM   49310 C  CB  . SER   BA 14 168 ? 24.44557  -154.88273 60.43743  1.000 54.84167  ? 168 SER   b CB  1 
ATOM   49311 O  OG  . SER   BA 14 168 ? 24.70910  -153.83332 59.52261  1.000 43.57136  ? 168 SER   b OG  1 
ATOM   49312 N  N   . SER   BA 14 169 ? 23.11454  -155.50323 63.53031  1.000 66.14236  ? 169 SER   b N   1 
ATOM   49313 C  CA  . SER   BA 14 169 ? 22.83402  -156.48570 64.56392  1.000 55.99493  ? 169 SER   b CA  1 
ATOM   49314 C  C   . SER   BA 14 169 ? 21.64151  -156.03097 65.39474  1.000 58.48185  ? 169 SER   b C   1 
ATOM   49315 O  O   . SER   BA 14 169 ? 21.29597  -154.84675 65.43139  1.000 73.13607  ? 169 SER   b O   1 
ATOM   49316 C  CB  . SER   BA 14 169 ? 24.05320  -156.69801 65.46862  1.000 58.24224  ? 169 SER   b CB  1 
ATOM   49317 O  OG  . SER   BA 14 169 ? 25.20840  -157.00426 64.70732  1.000 64.02697  ? 169 SER   b OG  1 
ATOM   49318 N  N   . GLY   BA 14 170 ? 21.01175  -156.98651 66.06131  1.000 57.77204  ? 170 GLY   b N   1 
ATOM   49319 C  CA  . GLY   BA 14 170 ? 19.85966  -156.68251 66.88204  1.000 64.10967  ? 170 GLY   b CA  1 
ATOM   49320 C  C   . GLY   BA 14 170 ? 19.06480  -157.93715 67.18508  1.000 68.61980  ? 170 GLY   b C   1 
ATOM   49321 O  O   . GLY   BA 14 170 ? 19.51985  -159.05775 66.95826  1.000 67.99483  ? 170 GLY   b O   1 
ATOM   49322 N  N   . GLY   BA 14 171 ? 17.86865  -157.71466 67.71283  1.000 71.77253  ? 171 GLY   b N   1 
ATOM   49323 C  CA  . GLY   BA 14 171 ? 16.96890  -158.80965 68.03557  1.000 71.84640  ? 171 GLY   b CA  1 
ATOM   49324 C  C   . GLY   BA 14 171 ? 17.21068  -159.33067 69.43694  1.000 66.91009  ? 171 GLY   b C   1 
ATOM   49325 O  O   . GLY   BA 14 171 ? 17.26517  -158.55620 70.39271  1.000 67.78857  ? 171 GLY   b O   1 
ATOM   49326 N  N   . VAL   BA 14 172 ? 17.35435  -160.64628 69.55657  1.000 70.12566  ? 172 VAL   b N   1 
ATOM   49327 C  CA  . VAL   BA 14 172 ? 17.58015  -161.29915 70.83854  1.000 60.25434  ? 172 VAL   b CA  1 
ATOM   49328 C  C   . VAL   BA 14 172 ? 18.96875  -161.91908 70.83641  1.000 58.46738  ? 172 VAL   b C   1 
ATOM   49329 O  O   . VAL   BA 14 172 ? 19.48978  -162.33293 69.79426  1.000 50.68108  ? 172 VAL   b O   1 
ATOM   49330 C  CB  . VAL   BA 14 172 ? 16.50427  -162.36383 71.13988  1.000 56.93742  ? 172 VAL   b CB  1 
ATOM   49331 C  CG1 . VAL   BA 14 172 ? 15.15431  -161.70311 71.36617  1.000 55.86474  ? 172 VAL   b CG1 1 
ATOM   49332 C  CG2 . VAL   BA 14 172 ? 16.42319  -163.37243 70.00437  1.000 55.41916  ? 172 VAL   b CG2 1 
ATOM   49333 N  N   . ILE   BA 14 173 ? 19.57482  -161.96634 72.01694  1.000 68.69920  ? 173 ILE   b N   1 
ATOM   49334 C  CA  . ILE   BA 14 173 ? 20.88353  -162.58234 72.19995  1.000 67.92012  ? 173 ILE   b CA  1 
ATOM   49335 C  C   . ILE   BA 14 173 ? 20.69166  -164.06964 72.46931  1.000 69.36105  ? 173 ILE   b C   1 
ATOM   49336 O  O   . ILE   BA 14 173 ? 20.07824  -164.45182 73.47138  1.000 65.86640  ? 173 ILE   b O   1 
ATOM   49337 C  CB  . ILE   BA 14 173 ? 21.65305  -161.91206 73.34765  1.000 57.31500  ? 173 ILE   b CB  1 
ATOM   49338 C  CG1 . ILE   BA 14 173 ? 21.97081  -160.45612 73.00013  1.000 56.38656  ? 173 ILE   b CG1 1 
ATOM   49339 C  CG2 . ILE   BA 14 173 ? 22.92259  -162.68531 73.66521  1.000 63.12196  ? 173 ILE   b CG2 1 
ATOM   49340 C  CD1 . ILE   BA 14 173 ? 22.73005  -159.72199 74.08490  1.000 69.12238  ? 173 ILE   b CD1 1 
ATOM   49341 N  N   . ARG   BA 14 174 ? 21.21379  -164.91119 71.58166  1.000 60.36796  ? 174 ARG   b N   1 
ATOM   49342 C  CA  . ARG   BA 14 174 ? 21.16481  -166.35656 71.76008  1.000 71.69614  ? 174 ARG   b CA  1 
ATOM   49343 C  C   . ARG   BA 14 174 ? 22.54543  -166.88590 72.11416  1.000 75.59939  ? 174 ARG   b C   1 
ATOM   49344 O  O   . ARG   BA 14 174 ? 23.54150  -166.52434 71.47673  1.000 60.47983  ? 174 ARG   b O   1 
ATOM   49345 C  CB  . ARG   BA 14 174 ? 20.63590  -167.07877 70.51820  1.000 73.27071  ? 174 ARG   b CB  1 
ATOM   49346 C  CG  . ARG   BA 14 174 ? 19.15878  -166.87781 70.24074  1.000 66.39202  ? 174 ARG   b CG  1 
ATOM   49347 C  CD  . ARG   BA 14 174 ? 18.72712  -167.73276 69.06053  1.000 55.38008  ? 174 ARG   b CD  1 
ATOM   49348 N  NE  . ARG   BA 14 174 ? 17.28302  -167.71796 68.86527  1.000 47.26327  ? 174 ARG   b NE  1 
ATOM   49349 C  CZ  . ARG   BA 14 174 ? 16.66312  -167.05239 67.90260  1.000 60.82453  ? 174 ARG   b CZ  1 
ATOM   49350 N  NH1 . ARG   BA 14 174 ? 17.33443  -166.33754 67.01630  1.000 70.52995  ? 174 ARG   b NH1 1 
ATOM   49351 N  NH2 . ARG   BA 14 174 ? 15.33693  -167.11221 67.82308  1.000 63.93129  ? 174 ARG   b NH2 1 
ATOM   49352 N  N   . MET   BA 14 175 ? 22.59328  -167.75903 73.11657  1.000 69.26537  ? 175 MET   b N   1 
ATOM   49353 C  CA  . MET   BA 14 175 ? 23.82445  -168.38870 73.55959  1.000 61.42396  ? 175 MET   b CA  1 
ATOM   49354 C  C   . MET   BA 14 175 ? 23.63932  -169.89757 73.58732  1.000 76.77806  ? 175 MET   b C   1 
ATOM   49355 O  O   . MET   BA 14 175 ? 22.56141  -170.39987 73.91819  1.000 77.03426  ? 175 MET   b O   1 
ATOM   49356 C  CB  . MET   BA 14 175 ? 24.24217  -167.89946 74.95283  1.000 58.74880  ? 175 MET   b CB  1 
ATOM   49357 C  CG  . MET   BA 14 175 ? 24.56190  -166.41813 75.04188  1.000 72.94389  ? 175 MET   b CG  1 
ATOM   49358 S  SD  . MET   BA 14 175 ? 25.34556  -165.99031 76.61077  1.000 61.75763  ? 175 MET   b SD  1 
ATOM   49359 C  CE  . MET   BA 14 175 ? 25.07193  -164.22175 76.65589  1.000 64.05225  ? 175 MET   b CE  1 
ATOM   49360 N  N   . VAL   BA 14 176 ? 24.70625  -170.60658 73.24199  1.000 70.57927  ? 176 VAL   b N   1 
ATOM   49361 C  CA  . VAL   BA 14 176 ? 24.77876  -172.05867 73.34775  1.000 61.67932  ? 176 VAL   b CA  1 
ATOM   49362 C  C   . VAL   BA 14 176 ? 25.97818  -172.39901 74.21900  1.000 67.05994  ? 176 VAL   b C   1 
ATOM   49363 O  O   . VAL   BA 14 176 ? 27.11642  -172.04694 73.88576  1.000 63.13334  ? 176 VAL   b O   1 
ATOM   49364 C  CB  . VAL   BA 14 176 ? 24.88540  -172.73379 71.97171  1.000 66.55721  ? 176 VAL   b CB  1 
ATOM   49365 C  CG1 . VAL   BA 14 176 ? 25.22724  -174.20278 72.13173  1.000 74.27884  ? 176 VAL   b CG1 1 
ATOM   49366 C  CG2 . VAL   BA 14 176 ? 23.58050  -172.58607 71.21215  1.000 83.15347  ? 176 VAL   b CG2 1 
ATOM   49367 N  N   . VAL   BA 14 177 ? 25.71853  -173.06836 75.33575  1.000 64.52605  ? 177 VAL   b N   1 
ATOM   49368 C  CA  . VAL   BA 14 177 ? 26.74269  -173.46161 76.29320  1.000 62.13451  ? 177 VAL   b CA  1 
ATOM   49369 C  C   . VAL   BA 14 177 ? 27.03829  -174.93800 76.08003  1.000 68.57708  ? 177 VAL   b C   1 
ATOM   49370 O  O   . VAL   BA 14 177 ? 26.13286  -175.77713 76.17665  1.000 54.27459  ? 177 VAL   b O   1 
ATOM   49371 C  CB  . VAL   BA 14 177 ? 26.29114  -173.19349 77.73754  1.000 59.17305  ? 177 VAL   b CB  1 
ATOM   49372 C  CG1 . VAL   BA 14 177 ? 27.41326  -173.50682 78.71630  1.000 62.97774  ? 177 VAL   b CG1 1 
ATOM   49373 C  CG2 . VAL   BA 14 177 ? 25.81579  -171.75584 77.89077  1.000 71.85864  ? 177 VAL   b CG2 1 
ATOM   49374 N  N   . LEU   BA 14 178 ? 28.29854  -175.24964 75.77548  1.000 71.07275  ? 178 LEU   b N   1 
ATOM   49375 C  CA  . LEU   BA 14 178 ? 28.77851  -176.61418 75.60432  1.000 60.65906  ? 178 LEU   b CA  1 
ATOM   49376 C  C   . LEU   BA 14 178 ? 29.66864  -176.93876 76.79669  1.000 68.66325  ? 178 LEU   b C   1 
ATOM   49377 O  O   . LEU   BA 14 178 ? 30.73391  -176.33202 76.96887  1.000 72.34599  ? 178 LEU   b O   1 
ATOM   49378 C  CB  . LEU   BA 14 178 ? 29.54758  -176.76429 74.29396  1.000 58.60325  ? 178 LEU   b CB  1 
ATOM   49379 C  CG  . LEU   BA 14 178 ? 28.87072  -176.23026 73.03270  1.000 50.45466  ? 178 LEU   b CG  1 
ATOM   49380 C  CD1 . LEU   BA 14 178 ? 29.76004  -176.43564 71.81655  1.000 46.44074  ? 178 LEU   b CD1 1 
ATOM   49381 C  CD2 . LEU   BA 14 178 ? 27.52773  -176.90194 72.83870  1.000 56.77468  ? 178 LEU   b CD2 1 
ATOM   49382 N  N   . THR   BA 14 179 ? 29.23147  -177.89096 77.61802  1.000 69.78743  ? 179 THR   b N   1 
ATOM   49383 C  CA  . THR   BA 14 179 ? 29.98073  -178.32187 78.78736  1.000 78.55326  ? 179 THR   b CA  1 
ATOM   49384 C  C   . THR   BA 14 179 ? 29.85125  -179.83437 78.90967  1.000 82.09268  ? 179 THR   b C   1 
ATOM   49385 O  O   . THR   BA 14 179 ? 29.19497  -180.48956 78.09378  1.000 86.00616  ? 179 THR   b O   1 
ATOM   49386 C  CB  . THR   BA 14 179 ? 29.48927  -177.60877 80.05369  1.000 73.52320  ? 179 THR   b CB  1 
ATOM   49387 O  OG1 . THR   BA 14 179 ? 30.02831  -178.25603 81.21364  1.000 92.11732  ? 179 THR   b OG1 1 
ATOM   49388 C  CG2 . THR   BA 14 179 ? 27.96779  -177.62516 80.12247  1.000 50.26893  ? 179 THR   b CG2 1 
ATOM   49389 N  N   . ALA   BA 14 180 ? 30.49152  -180.39437 79.93880  1.000 67.05620  ? 180 ALA   b N   1 
ATOM   49390 C  CA  . ALA   BA 14 180 ? 30.36846  -181.82667 80.18996  1.000 57.27481  ? 180 ALA   b CA  1 
ATOM   49391 C  C   . ALA   BA 14 180 ? 28.91830  -182.21885 80.44339  1.000 61.22781  ? 180 ALA   b C   1 
ATOM   49392 O  O   . ALA   BA 14 180 ? 28.48472  -183.30977 80.05408  1.000 77.98594  ? 180 ALA   b O   1 
ATOM   49393 C  CB  . ALA   BA 14 180 ? 31.25064  -182.23156 81.36946  1.000 75.34398  ? 180 ALA   b CB  1 
ATOM   49394 N  N   . ALA   BA 14 181 ? 28.15289  -181.34141 81.09791  1.000 65.81805  ? 181 ALA   b N   1 
ATOM   49395 C  CA  . ALA   BA 14 181 ? 26.73370  -181.59847 81.31328  1.000 73.69619  ? 181 ALA   b CA  1 
ATOM   49396 C  C   . ALA   BA 14 181 ? 25.94866  -181.64674 80.00860  1.000 78.09936  ? 181 ALA   b C   1 
ATOM   49397 O  O   . ALA   BA 14 181 ? 24.85319  -182.21806 79.97897  1.000 80.43973  ? 181 ALA   b O   1 
ATOM   49398 C  CB  . ALA   BA 14 181 ? 26.14107  -180.53591 82.24046  1.000 80.61115  ? 181 ALA   b CB  1 
ATOM   49399 N  N   . GLY   BA 14 182 ? 26.47537  -181.06205 78.93486  1.000 78.59376  ? 182 GLY   b N   1 
ATOM   49400 C  CA  . GLY   BA 14 182 ? 25.80714  -181.11972 77.65042  1.000 74.59139  ? 182 GLY   b CA  1 
ATOM   49401 C  C   . GLY   BA 14 182 ? 25.67006  -179.78253 76.95180  1.000 81.63958  ? 182 GLY   b C   1 
ATOM   49402 O  O   . GLY   BA 14 182 ? 26.57390  -178.94015 77.00436  1.000 89.59732  ? 182 GLY   b O   1 
ATOM   49403 N  N   . VAL   BA 14 183 ? 24.53433  -179.58050 76.28857  1.000 75.06474  ? 183 VAL   b N   1 
ATOM   49404 C  CA  . VAL   BA 14 183 ? 24.27857  -178.39151 75.48597  1.000 72.31051  ? 183 VAL   b CA  1 
ATOM   49405 C  C   . VAL   BA 14 183 ? 23.08116  -177.66412 76.07851  1.000 71.77216  ? 183 VAL   b C   1 
ATOM   49406 O  O   . VAL   BA 14 183 ? 22.00783  -178.25608 76.24393  1.000 59.61642  ? 183 VAL   b O   1 
ATOM   49407 C  CB  . VAL   BA 14 183 ? 24.02232  -178.74758 74.01033  1.000 74.57131  ? 183 VAL   b CB  1 
ATOM   49408 C  CG1 . VAL   BA 14 183 ? 23.81970  -177.48571 73.18665  1.000 84.57913  ? 183 VAL   b CG1 1 
ATOM   49409 C  CG2 . VAL   BA 14 183 ? 25.16637  -179.58416 73.45704  1.000 68.90631  ? 183 VAL   b CG2 1 
ATOM   49410 N  N   . GLU   BA 14 184 ? 23.26502  -176.38489 76.39178  1.000 73.67644  ? 184 GLU   b N   1 
ATOM   49411 C  CA  . GLU   BA 14 184 ? 22.19754  -175.54903 76.92760  1.000 64.12678  ? 184 GLU   b CA  1 
ATOM   49412 C  C   . GLU   BA 14 184 ? 21.98477  -174.33527 76.03407  1.000 62.22398  ? 184 GLU   b C   1 
ATOM   49413 O  O   . GLU   BA 14 184 ? 22.94652  -173.70225 75.59399  1.000 55.37638  ? 184 GLU   b O   1 
ATOM   49414 C  CB  . GLU   BA 14 184 ? 22.50586  -175.09266 78.35866  1.000 68.49779  ? 184 GLU   b CB  1 
ATOM   49415 C  CG  . GLU   BA 14 184 ? 21.37982  -174.29126 79.00027  1.000 76.11359  ? 184 GLU   b CG  1 
ATOM   49416 C  CD  . GLU   BA 14 184 ? 21.70006  -173.84966 80.41491  1.000 78.50558  ? 184 GLU   b CD  1 
ATOM   49417 O  OE1 . GLU   BA 14 184 ? 22.82098  -174.12988 80.88893  1.000 82.99055  ? 184 GLU   b OE1 1 
ATOM   49418 O  OE2 . GLU   BA 14 184 ? 20.82753  -173.22434 81.05426  1.000 65.36658  ? 184 GLU   b OE2 1 
ATOM   49419 N  N   . ARG   BA 14 185 ? 20.72243  -174.00999 75.77065  1.000 67.37184  ? 185 ARG   b N   1 
ATOM   49420 C  CA  . ARG   BA 14 185 ? 20.36043  -172.87329 74.93222  1.000 72.36092  ? 185 ARG   b CA  1 
ATOM   49421 C  C   . ARG   BA 14 185 ? 19.74305  -171.78201 75.79635  1.000 72.67965  ? 185 ARG   b C   1 
ATOM   49422 O  O   . ARG   BA 14 185 ? 18.73987  -172.01732 76.47917  1.000 59.98732  ? 185 ARG   b O   1 
ATOM   49423 C  CB  . ARG   BA 14 185 ? 19.39321  -173.28844 73.82400  1.000 76.79111  ? 185 ARG   b CB  1 
ATOM   49424 C  CG  . ARG   BA 14 185 ? 20.05818  -173.48686 72.47485  1.000 73.08699  ? 185 ARG   b CG  1 
ATOM   49425 C  CD  . ARG   BA 14 185 ? 19.13166  -173.07896 71.34268  1.000 91.69644  ? 185 ARG   b CD  1 
ATOM   49426 N  NE  . ARG   BA 14 185 ? 19.80963  -173.11630 70.05293  1.000 89.57312  ? 185 ARG   b NE  1 
ATOM   49427 C  CZ  . ARG   BA 14 185 ? 20.44392  -172.08529 69.51148  1.000 98.77884  ? 185 ARG   b CZ  1 
ATOM   49428 N  NH1 . ARG   BA 14 185 ? 20.49349  -170.90883 70.11560  1.000 81.59363  ? 185 ARG   b NH1 1 
ATOM   49429 N  NH2 . ARG   BA 14 185 ? 21.04614  -172.23899 68.33586  1.000 96.46560  ? 185 ARG   b NH2 1 
ATOM   49430 N  N   . LEU   BA 14 186 ? 20.34064  -170.59355 75.75989  1.000 74.04373  ? 186 LEU   b N   1 
ATOM   49431 C  CA  . LEU   BA 14 186 ? 19.88457  -169.44584 76.52776  1.000 73.08931  ? 186 LEU   b CA  1 
ATOM   49432 C  C   . LEU   BA 14 186 ? 19.47165  -168.33483 75.57420  1.000 71.76330  ? 186 LEU   b C   1 
ATOM   49433 O  O   . LEU   BA 14 186 ? 20.10059  -168.13494 74.53009  1.000 58.37245  ? 186 LEU   b O   1 
ATOM   49434 C  CB  . LEU   BA 14 186 ? 20.98250  -168.93960 77.46920  1.000 57.37322  ? 186 LEU   b CB  1 
ATOM   49435 C  CG  . LEU   BA 14 186 ? 21.52272  -169.94148 78.48927  1.000 69.14507  ? 186 LEU   b CG  1 
ATOM   49436 C  CD1 . LEU   BA 14 186 ? 22.77119  -169.39605 79.16375  1.000 80.28332  ? 186 LEU   b CD1 1 
ATOM   49437 C  CD2 . LEU   BA 14 186 ? 20.45708  -170.27734 79.51854  1.000 96.97943  ? 186 LEU   b CD2 1 
ATOM   49438 N  N   . ILE   BA 14 187 ? 18.42123  -167.60705 75.94032  1.000 69.07512  ? 187 ILE   b N   1 
ATOM   49439 C  CA  . ILE   BA 14 187 ? 17.94373  -166.47463 75.15940  1.000 59.59772  ? 187 ILE   b CA  1 
ATOM   49440 C  C   . ILE   BA 14 187 ? 17.75276  -165.28523 76.08998  1.000 73.89656  ? 187 ILE   b C   1 
ATOM   49441 O  O   . ILE   BA 14 187 ? 17.22685  -165.42548 77.20010  1.000 80.42187  ? 187 ILE   b O   1 
ATOM   49442 C  CB  . ILE   BA 14 187 ? 16.63706  -166.80738 74.40467  1.000 62.43730  ? 187 ILE   b CB  1 
ATOM   49443 C  CG1 . ILE   BA 14 187 ? 16.16263  -165.60088 73.58981  1.000 66.13290  ? 187 ILE   b CG1 1 
ATOM   49444 C  CG2 . ILE   BA 14 187 ? 15.55711  -167.28984 75.36552  1.000 67.17664  ? 187 ILE   b CG2 1 
ATOM   49445 C  CD1 . ILE   BA 14 187 ? 14.93702  -165.87525 72.74828  1.000 68.20003  ? 187 ILE   b CD1 1 
ATOM   49446 N  N   . PHE   BA 14 188 ? 18.20359  -164.11643 75.64201  1.000 79.62031  ? 188 PHE   b N   1 
ATOM   49447 C  CA  . PHE   BA 14 188 ? 18.06019  -162.87422 76.38965  1.000 77.62135  ? 188 PHE   b CA  1 
ATOM   49448 C  C   . PHE   BA 14 188 ? 17.42689  -161.83884 75.47437  1.000 78.77903  ? 188 PHE   b C   1 
ATOM   49449 O  O   . PHE   BA 14 188 ? 17.96291  -161.54158 74.40128  1.000 71.95275  ? 188 PHE   b O   1 
ATOM   49450 C  CB  . PHE   BA 14 188 ? 19.40961  -162.39020 76.92593  1.000 79.57621  ? 188 PHE   b CB  1 
ATOM   49451 C  CG  . PHE   BA 14 188 ? 20.11431  -163.40256 77.78427  1.000 68.49209  ? 188 PHE   b CG  1 
ATOM   49452 C  CD1 . PHE   BA 14 188 ? 19.82042  -163.50859 79.13374  1.000 66.84352  ? 188 PHE   b CD1 1 
ATOM   49453 C  CD2 . PHE   BA 14 188 ? 21.06724  -164.24971 77.24249  1.000 69.15192  ? 188 PHE   b CD2 1 
ATOM   49454 C  CE1 . PHE   BA 14 188 ? 20.46351  -164.43891 79.92784  1.000 75.43407  ? 188 PHE   b CE1 1 
ATOM   49455 C  CE2 . PHE   BA 14 188 ? 21.71530  -165.18278 78.03217  1.000 75.57143  ? 188 PHE   b CE2 1 
ATOM   49456 C  CZ  . PHE   BA 14 188 ? 21.41267  -165.27681 79.37652  1.000 78.71447  ? 188 PHE   b CZ  1 
ATOM   49457 N  N   . TYR   BA 14 189 ? 16.29607  -161.29888 75.89973  1.000 82.98544  ? 189 TYR   b N   1 
ATOM   49458 C  CA  . TYR   BA 14 189 ? 15.43211  -160.42966 75.11946  1.000 91.05733  ? 189 TYR   b CA  1 
ATOM   49459 C  C   . TYR   BA 14 189 ? 15.89369  -158.98009 75.21816  1.000 88.69426  ? 189 TYR   b C   1 
ATOM   49460 O  O   . TYR   BA 14 189 ? 16.68059  -158.62871 76.10314  1.000 85.02453  ? 189 TYR   b O   1 
ATOM   49461 C  CB  . TYR   BA 14 189 ? 13.99063  -160.57843 75.60797  1.000 89.87977  ? 189 TYR   b CB  1 
ATOM   49462 C  CG  . TYR   BA 14 189 ? 13.49713  -162.00934 75.55801  1.000 86.28314  ? 189 TYR   b CG  1 
ATOM   49463 C  CD1 . TYR   BA 14 189 ? 12.91268  -162.52283 74.40803  1.000 91.24357  ? 189 TYR   b CD1 1 
ATOM   49464 C  CD2 . TYR   BA 14 189 ? 13.62939  -162.85092 76.65642  1.000 95.64415  ? 189 TYR   b CD2 1 
ATOM   49465 C  CE1 . TYR   BA 14 189 ? 12.46720  -163.83142 74.35496  1.000 96.35539  ? 189 TYR   b CE1 1 
ATOM   49466 C  CE2 . TYR   BA 14 189 ? 13.18680  -164.16232 76.61154  1.000 101.35804 ? 189 TYR   b CE2 1 
ATOM   49467 C  CZ  . TYR   BA 14 189 ? 12.60646  -164.64628 75.45814  1.000 94.55321  ? 189 TYR   b CZ  1 
ATOM   49468 O  OH  . TYR   BA 14 189 ? 12.16350  -165.94864 75.40646  1.000 77.29524  ? 189 TYR   b OH  1 
ATOM   49469 N  N   . PRO   BA 14 190 ? 15.43638  -158.10896 74.30601  1.000 72.50747  ? 190 PRO   b N   1 
ATOM   49470 C  CA  . PRO   BA 14 190 ? 15.93152  -156.72035 74.32245  1.000 64.19382  ? 190 PRO   b CA  1 
ATOM   49471 C  C   . PRO   BA 14 190 ? 15.67074  -155.99310 75.62801  1.000 84.40266  ? 190 PRO   b C   1 
ATOM   49472 O  O   . PRO   BA 14 190 ? 16.53810  -155.24522 76.09514  1.000 82.78872  ? 190 PRO   b O   1 
ATOM   49473 C  CB  . PRO   BA 14 190 ? 15.18753  -156.06961 73.14564  1.000 82.39054  ? 190 PRO   b CB  1 
ATOM   49474 C  CG  . PRO   BA 14 190 ? 14.03429  -156.97680 72.85684  1.000 76.99877  ? 190 PRO   b CG  1 
ATOM   49475 C  CD  . PRO   BA 14 190 ? 14.53943  -158.34587 73.16223  1.000 84.36264  ? 190 PRO   b CD  1 
ATOM   49476 N  N   . ASP   BA 14 191 ? 14.50498  -156.20112 76.24292  1.000 93.90593  ? 191 ASP   b N   1 
ATOM   49477 C  CA  . ASP   BA 14 191 ? 14.18576  -155.52144 77.49301  1.000 89.83273  ? 191 ASP   b CA  1 
ATOM   49478 C  C   . ASP   BA 14 191 ? 15.15027  -155.86816 78.61996  1.000 77.43434  ? 191 ASP   b C   1 
ATOM   49479 O  O   . ASP   BA 14 191 ? 15.08259  -155.24045 79.68225  1.000 86.66952  ? 191 ASP   b O   1 
ATOM   49480 C  CB  . ASP   BA 14 191 ? 12.75209  -155.84713 77.91273  1.000 97.32832  ? 191 ASP   b CB  1 
ATOM   49481 C  CG  . ASP   BA 14 191 ? 11.72646  -155.32785 76.92432  1.000 121.55641 ? 191 ASP   b CG  1 
ATOM   49482 O  OD1 . ASP   BA 14 191 ? 11.68406  -155.83939 75.78543  1.000 112.67194 ? 191 ASP   b OD1 1 
ATOM   49483 O  OD2 . ASP   BA 14 191 ? 10.96585  -154.40460 77.28390  1.000 138.57120 ? 191 ASP   b OD2 1 
ATOM   49484 N  N   . GLU   BA 14 192 ? 16.03627  -156.84377 78.42218  1.000 75.72324  ? 192 GLU   b N   1 
ATOM   49485 C  CA  . GLU   BA 14 192 ? 17.03561  -157.20700 79.41809  1.000 85.28809  ? 192 GLU   b CA  1 
ATOM   49486 C  C   . GLU   BA 14 192 ? 18.40623  -156.61064 79.11796  1.000 84.86270  ? 192 GLU   b C   1 
ATOM   49487 O  O   . GLU   BA 14 192 ? 18.99166  -155.94810 79.97948  1.000 89.59746  ? 192 GLU   b O   1 
ATOM   49488 C  CB  . GLU   BA 14 192 ? 17.14287  -158.73313 79.52579  1.000 88.49222  ? 192 GLU   b CB  1 
ATOM   49489 C  CG  . GLU   BA 14 192 ? 15.85454  -159.41755 79.95241  1.000 104.23358 ? 192 GLU   b CG  1 
ATOM   49490 C  CD  . GLU   BA 14 192 ? 16.02253  -160.91326 80.13745  1.000 112.86824 ? 192 GLU   b CD  1 
ATOM   49491 O  OE1 . GLU   BA 14 192 ? 17.17965  -161.37789 80.20920  1.000 120.11539 ? 192 GLU   b OE1 1 
ATOM   49492 O  OE2 . GLU   BA 14 192 ? 14.99796  -161.62457 80.20914  1.000 113.17232 ? 192 GLU   b OE2 1 
ATOM   49493 N  N   . TYR   BA 14 193 ? 18.93524  -156.82556 77.91075  1.000 79.27624  ? 193 TYR   b N   1 
ATOM   49494 C  CA  . TYR   BA 14 193 ? 20.28827  -156.36888 77.61708  1.000 85.30404  ? 193 TYR   b CA  1 
ATOM   49495 C  C   . TYR   BA 14 193 ? 20.35284  -154.90853 77.18682  1.000 94.54219  ? 193 TYR   b C   1 
ATOM   49496 O  O   . TYR   BA 14 193 ? 21.45352  -154.34921 77.13243  1.000 96.80932  ? 193 TYR   b O   1 
ATOM   49497 C  CB  . TYR   BA 14 193 ? 20.94269  -157.25994 76.55035  1.000 85.02464  ? 193 TYR   b CB  1 
ATOM   49498 C  CG  . TYR   BA 14 193 ? 20.37814  -157.14942 75.14715  1.000 74.96733  ? 193 TYR   b CG  1 
ATOM   49499 C  CD1 . TYR   BA 14 193 ? 20.79486  -156.14237 74.28311  1.000 70.54436  ? 193 TYR   b CD1 1 
ATOM   49500 C  CD2 . TYR   BA 14 193 ? 19.45979  -158.07651 74.67336  1.000 69.63776  ? 193 TYR   b CD2 1 
ATOM   49501 C  CE1 . TYR   BA 14 193 ? 20.29242  -156.04655 73.00003  1.000 76.00484  ? 193 TYR   b CE1 1 
ATOM   49502 C  CE2 . TYR   BA 14 193 ? 18.95622  -157.99122 73.38868  1.000 72.42395  ? 193 TYR   b CE2 1 
ATOM   49503 C  CZ  . TYR   BA 14 193 ? 19.37321  -156.97310 72.55812  1.000 74.42107  ? 193 TYR   b CZ  1 
ATOM   49504 O  OH  . TYR   BA 14 193 ? 18.87169  -156.88300 71.27993  1.000 76.30713  ? 193 TYR   b OH  1 
ATOM   49505 N  N   . GLU   BA 14 194 ? 19.21770  -154.27595 76.87930  1.000 92.14611  ? 194 GLU   b N   1 
ATOM   49506 C  CA  . GLU   BA 14 194 ? 19.25207  -152.85341 76.55494  1.000 91.47009  ? 194 GLU   b CA  1 
ATOM   49507 C  C   . GLU   BA 14 194 ? 19.48079  -152.00142 77.79679  1.000 96.56128  ? 194 GLU   b C   1 
ATOM   49508 O  O   . GLU   BA 14 194 ? 20.13837  -150.95757 77.71681  1.000 108.01132 ? 194 GLU   b O   1 
ATOM   49509 C  CB  . GLU   BA 14 194 ? 17.96352  -152.43091 75.84809  1.000 82.18792  ? 194 GLU   b CB  1 
ATOM   49510 C  CG  . GLU   BA 14 194 ? 17.86066  -152.90674 74.40567  1.000 83.88422  ? 194 GLU   b CG  1 
ATOM   49511 C  CD  . GLU   BA 14 194 ? 16.67409  -152.30727 73.67368  1.000 89.64126  ? 194 GLU   b CD  1 
ATOM   49512 O  OE1 . GLU   BA 14 194 ? 15.92542  -151.52136 74.29196  1.000 92.78627  ? 194 GLU   b OE1 1 
ATOM   49513 O  OE2 . GLU   BA 14 194 ? 16.49011  -152.62257 72.47892  1.000 76.58736  ? 194 GLU   b OE2 1 
ATOM   49514 N  N   . GLN   BA 14 195 ? 18.95306  -152.42334 78.94674  1.000 92.07880  ? 195 GLN   b N   1 
ATOM   49515 C  CA  . GLN   BA 14 195 ? 19.14322  -151.67575 80.18267  1.000 95.07451  ? 195 GLN   b CA  1 
ATOM   49516 C  C   . GLN   BA 14 195 ? 20.52517  -151.87217 80.79201  1.000 87.82248  ? 195 GLN   b C   1 
ATOM   49517 O  O   . GLN   BA 14 195 ? 20.85105  -151.19321 81.77162  1.000 97.07405  ? 195 GLN   b O   1 
ATOM   49518 C  CB  . GLN   BA 14 195 ? 18.07297  -152.06288 81.20686  1.000 97.94538  ? 195 GLN   b CB  1 
ATOM   49519 C  CG  . GLN   BA 14 195 ? 16.66841  -151.61014 80.83947  1.000 95.40535  ? 195 GLN   b CG  1 
ATOM   49520 C  CD  . GLN   BA 14 195 ? 15.66774  -151.85194 81.95322  1.000 101.79659 ? 195 GLN   b CD  1 
ATOM   49521 O  OE1 . GLN   BA 14 195 ? 16.00464  -152.41549 82.99456  1.000 113.85394 ? 195 GLN   b OE1 1 
ATOM   49522 N  NE2 . GLN   BA 14 195 ? 14.42908  -151.42293 81.73971  1.000 94.67783  ? 195 GLN   b NE2 1 
ATOM   49523 N  N   . LEU   BA 14 196 ? 21.33464  -152.77766 80.25103  1.000 86.92370  ? 196 LEU   b N   1 
ATOM   49524 C  CA  . LEU   BA 14 196 ? 22.68148  -153.00443 80.76409  1.000 92.50498  ? 196 LEU   b CA  1 
ATOM   49525 C  C   . LEU   BA 14 196 ? 23.57843  -151.80135 80.49207  1.000 89.90471  ? 196 LEU   b C   1 
ATOM   49526 O  O   . LEU   BA 14 196 ? 23.44538  -151.13390 79.46604  1.000 87.02109  ? 196 LEU   b O   1 
ATOM   49527 C  CB  . LEU   BA 14 196 ? 23.29137  -154.26481 80.14658  1.000 99.18450  ? 196 LEU   b CB  1 
ATOM   49528 C  CG  . LEU   BA 14 196 ? 22.62170  -155.59433 80.49715  1.000 81.20637  ? 196 LEU   b CG  1 
ATOM   49529 C  CD1 . LEU   BA 14 196 ? 23.28644  -156.73891 79.74962  1.000 64.82480  ? 196 LEU   b CD1 1 
ATOM   49530 C  CD2 . LEU   BA 14 196 ? 22.66418  -155.83402 81.99845  1.000 76.12163  ? 196 LEU   b CD2 1 
ATOM   49531 O  OXT . LEU   BA 14 196 ? 24.45831  -151.47164 81.28756  1.000 90.31862  ? 196 LEU   b OXT 1 
HETATM 49532 S  S   . SO4   CA 15 .   ? 46.28513  -95.25997  2.45656   0.822 118.26300 ? 301 SO4   B S   1 
HETATM 49533 O  O1  . SO4   CA 15 .   ? 47.56030  -96.00859  2.69690   0.822 76.12114  ? 301 SO4   B O1  1 
HETATM 49534 O  O2  . SO4   CA 15 .   ? 45.85308  -95.45762  1.03579   0.822 119.91073 ? 301 SO4   B O2  1 
HETATM 49535 O  O3  . SO4   CA 15 .   ? 45.22163  -95.77542  3.37961   0.822 74.61233  ? 301 SO4   B O3  1 
HETATM 49536 O  O4  . SO4   CA 15 .   ? 46.50717  -93.79972  2.71389   0.822 110.26712 ? 301 SO4   B O4  1 
HETATM 49537 S  S   . SO4   DA 15 .   ? 29.48645  -96.15835  23.30449  0.677 78.65783  ? 301 SO4   C S   1 
HETATM 49538 O  O1  . SO4   DA 15 .   ? 29.52467  -94.69022  23.01116  0.677 74.88683  ? 301 SO4   C O1  1 
HETATM 49539 O  O2  . SO4   DA 15 .   ? 29.43182  -96.91997  22.01547  0.677 85.61530  ? 301 SO4   C O2  1 
HETATM 49540 O  O3  . SO4   DA 15 .   ? 30.71944  -96.54284  24.06648  0.677 57.64779  ? 301 SO4   C O3  1 
HETATM 49541 O  O4  . SO4   DA 15 .   ? 28.27051  -96.47333  24.12329  0.677 63.86414  ? 301 SO4   C O4  1 
HETATM 49542 S  S   . SO4   EA 15 .   ? -10.19679 -91.78711  22.45066  0.707 93.83900  ? 301 SO4   D S   1 
HETATM 49543 O  O1  . SO4   EA 15 .   ? -9.08305  -91.21429  21.62968  0.707 82.69431  ? 301 SO4   D O1  1 
HETATM 49544 O  O2  . SO4   EA 15 .   ? -11.16938 -92.48754  21.55219  0.707 89.45781  ? 301 SO4   D O2  1 
HETATM 49545 O  O3  . SO4   EA 15 .   ? -9.63360  -92.76380  23.43861  0.707 85.49104  ? 301 SO4   D O3  1 
HETATM 49546 O  O4  . SO4   EA 15 .   ? -10.89699 -90.68229  23.18254  0.707 89.83247  ? 301 SO4   D O4  1 
HETATM 49547 S  S   . SO4   FA 15 .   ? 8.78432   -101.07822 34.05385  0.816 123.13099 ? 301 SO4   E S   1 
HETATM 49548 O  O1  . SO4   FA 15 .   ? 9.47500   -102.10265 33.20690  0.816 129.69271 ? 301 SO4   E O1  1 
HETATM 49549 O  O2  . SO4   FA 15 .   ? 7.30516   -101.15903 33.82798  0.816 85.73004  ? 301 SO4   E O2  1 
HETATM 49550 O  O3  . SO4   FA 15 .   ? 9.08825   -101.34379 35.49781  0.816 93.35712  ? 301 SO4   E O3  1 
HETATM 49551 O  O4  . SO4   FA 15 .   ? 9.27454   -99.71105  33.68227  0.816 86.31021  ? 301 SO4   E O4  1 
HETATM 49552 S  S   . SO4   GA 15 .   ? 13.61799  -93.59734  38.95960  0.502 84.45249  ? 302 SO4   E S   1 
HETATM 49553 O  O1  . SO4   GA 15 .   ? 14.01507  -93.46680  37.52079  0.502 74.93799  ? 302 SO4   E O1  1 
HETATM 49554 O  O2  . SO4   GA 15 .   ? 14.73039  -93.10211  39.83257  0.502 67.55795  ? 302 SO4   E O2  1 
HETATM 49555 O  O3  . SO4   GA 15 .   ? 12.38508  -92.78267  39.21048  0.502 75.85002  ? 302 SO4   E O3  1 
HETATM 49556 O  O4  . SO4   GA 15 .   ? 13.33781  -95.03654  39.27265  0.502 89.08594  ? 302 SO4   E O4  1 
HETATM 49557 S  S   . SO4   HA 15 .   ? 35.23551  -101.98958 67.25170  0.653 83.71453  ? 301 SO4   F S   1 
HETATM 49558 O  O1  . SO4   HA 15 .   ? 35.90859  -103.29992 66.97918  0.653 65.07742  ? 301 SO4   F O1  1 
HETATM 49559 O  O2  . SO4   HA 15 .   ? 34.87157  -101.33186 65.95529  0.653 51.76292  ? 301 SO4   F O2  1 
HETATM 49560 O  O3  . SO4   HA 15 .   ? 33.99573  -102.22766 68.06041  0.653 63.07380  ? 301 SO4   F O3  1 
HETATM 49561 O  O4  . SO4   HA 15 .   ? 36.16878  -101.10148 68.01777  0.653 91.85373  ? 301 SO4   F O4  1 
HETATM 49562 S  S   . SO4   IA 15 .   ? 28.24906  -97.19610  51.50128  0.783 92.79967  ? 302 SO4   F S   1 
HETATM 49563 O  O1  . SO4   IA 15 .   ? 29.19678  -97.54784  50.39581  0.783 86.21360  ? 302 SO4   F O1  1 
HETATM 49564 O  O2  . SO4   IA 15 .   ? 26.87547  -96.99284  50.93786  0.783 77.51355  ? 302 SO4   F O2  1 
HETATM 49565 O  O3  . SO4   IA 15 .   ? 28.22293  -98.31098  52.50403  0.783 62.85201  ? 302 SO4   F O3  1 
HETATM 49566 O  O4  . SO4   IA 15 .   ? 28.70649  -95.93270  52.16567  0.783 67.15582  ? 302 SO4   F O4  1 
HETATM 49567 S  S   . SO4   JA 15 .   ? 25.33350  -107.86931 55.21122  0.649 98.24302  ? 303 SO4   F S   1 
HETATM 49568 O  O1  . SO4   JA 15 .   ? 26.15416  -108.17986 56.42632  0.649 61.59484  ? 303 SO4   F O1  1 
HETATM 49569 O  O2  . SO4   JA 15 .   ? 24.68046  -109.12344 54.71594  0.649 93.68685  ? 303 SO4   F O2  1 
HETATM 49570 O  O3  . SO4   JA 15 .   ? 24.27882  -106.86478 55.56604  0.649 58.38377  ? 303 SO4   F O3  1 
HETATM 49571 O  O4  . SO4   JA 15 .   ? 26.21728  -107.30722 54.13811  0.649 57.66134  ? 303 SO4   F O4  1 
HETATM 49572 S  S   . SO4   KA 15 .   ? 50.72149  -106.49786 54.04468  0.869 102.59437 ? 301 SO4   G S   1 
HETATM 49573 O  O1  . SO4   KA 15 .   ? 52.08271  -106.66428 53.44065  0.869 71.30119  ? 301 SO4   G O1  1 
HETATM 49574 O  O2  . SO4   KA 15 .   ? 49.71326  -106.28098 52.95721  0.869 72.24362  ? 301 SO4   G O2  1 
HETATM 49575 O  O3  . SO4   KA 15 .   ? 50.36391  -107.73284 54.81527  0.869 90.90915  ? 301 SO4   G O3  1 
HETATM 49576 O  O4  . SO4   KA 15 .   ? 50.72750  -105.31851 54.97056  0.869 56.38023  ? 301 SO4   G O4  1 
HETATM 49577 S  S   . SO4   LA 15 .   ? 21.95324  -194.05893 -5.82197  0.900 145.41374 ? 301 SO4   P S   1 
HETATM 49578 O  O1  . SO4   LA 15 .   ? 23.21419  -193.72419 -5.08529  0.900 101.51115 ? 301 SO4   P O1  1 
HETATM 49579 O  O2  . SO4   LA 15 .   ? 22.14479  -193.79645 -7.28454  0.900 111.83631 ? 301 SO4   P O2  1 
HETATM 49580 O  O3  . SO4   LA 15 .   ? 21.62668  -195.50678 -5.60946  0.900 136.75868 ? 301 SO4   P O3  1 
HETATM 49581 O  O4  . SO4   LA 15 .   ? 20.82949  -193.21065 -5.30647  0.900 91.04005  ? 301 SO4   P O4  1 
HETATM 49582 S  S   . SO4   MA 15 .   ? 38.82680  -197.11377 14.14054  0.724 97.06586  ? 301 SO4   Q S   1 
HETATM 49583 O  O1  . SO4   MA 15 .   ? 38.57999  -197.91128 15.38486  0.724 75.78990  ? 301 SO4   Q O1  1 
HETATM 49584 O  O2  . SO4   MA 15 .   ? 39.05486  -195.67834 14.50327  0.724 99.56295  ? 301 SO4   Q O2  1 
HETATM 49585 O  O3  . SO4   MA 15 .   ? 40.03857  -197.64809 13.43812  0.724 83.68182  ? 301 SO4   Q O3  1 
HETATM 49586 O  O4  . SO4   MA 15 .   ? 37.63578  -197.21841 13.23613  0.724 78.86270  ? 301 SO4   Q O4  1 
HETATM 49587 S  S   . SO4   NA 15 .   ? 59.44958  -194.17581 25.67316  0.727 106.53257 ? 301 SO4   S S   1 
HETATM 49588 O  O1  . SO4   NA 15 .   ? 59.40204  -194.06128 27.16616  0.727 85.19084  ? 301 SO4   S O1  1 
HETATM 49589 O  O2  . SO4   NA 15 .   ? 58.99635  -195.54299 25.26168  0.727 74.32258  ? 301 SO4   S O2  1 
HETATM 49590 O  O3  . SO4   NA 15 .   ? 58.54344  -193.14703 25.06655  0.727 105.88835 ? 301 SO4   S O3  1 
HETATM 49591 O  O4  . SO4   NA 15 .   ? 60.85397  -193.94875 25.19962  0.727 79.68022  ? 301 SO4   S O4  1 
HETATM 49592 S  S   . SO4   OA 15 .   ? 79.29998  -186.64664 40.01725  0.741 95.24100  ? 302 SO4   S S   1 
HETATM 49593 O  O1  . SO4   OA 15 .   ? 80.16156  -186.31793 41.19821  0.741 73.09836  ? 302 SO4   S O1  1 
HETATM 49594 O  O2  . SO4   OA 15 .   ? 79.49121  -185.60881 38.95399  0.741 87.62332  ? 302 SO4   S O2  1 
HETATM 49595 O  O3  . SO4   OA 15 .   ? 79.68928  -187.98962 39.47687  0.741 99.44599  ? 302 SO4   S O3  1 
HETATM 49596 O  O4  . SO4   OA 15 .   ? 77.86149  -186.67384 40.43948  0.741 76.28181  ? 302 SO4   S O4  1 
HETATM 49597 S  S   . SO4   PA 15 .   ? 34.19372  -199.17477 59.08749  0.765 111.86702 ? 301 SO4   T S   1 
HETATM 49598 O  O1  . SO4   PA 15 .   ? 35.34179  -198.26035 59.38872  0.765 92.04608  ? 301 SO4   T O1  1 
HETATM 49599 O  O2  . SO4   PA 15 .   ? 33.06809  -198.38377 58.49437  0.765 98.88999  ? 301 SO4   T O2  1 
HETATM 49600 O  O3  . SO4   PA 15 .   ? 34.63635  -200.22493 58.11284  0.765 58.17968  ? 301 SO4   T O3  1 
HETATM 49601 O  O4  . SO4   PA 15 .   ? 33.73063  -199.82821 60.35481  0.765 94.71261  ? 301 SO4   T O4  1 
HETATM 49602 S  S   . SO4   QA 15 .   ? 51.46505  -208.10730 75.15986  0.863 115.31751 ? 302 SO4   T S   1 
HETATM 49603 O  O1  . SO4   QA 15 .   ? 52.29981  -208.60792 74.02061  0.863 75.06861  ? 302 SO4   T O1  1 
HETATM 49604 O  O2  . SO4   QA 15 .   ? 50.35302  -207.25194 74.63320  0.863 81.48162  ? 302 SO4   T O2  1 
HETATM 49605 O  O3  . SO4   QA 15 .   ? 50.88892  -209.27445 75.90314  0.863 107.14445 ? 302 SO4   T O3  1 
HETATM 49606 O  O4  . SO4   QA 15 .   ? 52.32266  -207.29710 76.08392  0.863 85.39238  ? 302 SO4   T O4  1 
HETATM 49607 S  S   . SO4   RA 15 .   ? 40.70917  -200.37788 42.24332  0.789 102.41295 ? 303 SO4   T S   1 
HETATM 49608 O  O1  . SO4   RA 15 .   ? 42.03947  -199.90512 41.74197  0.789 101.50289 ? 303 SO4   T O1  1 
HETATM 49609 O  O2  . SO4   RA 15 .   ? 39.66078  -199.35357 41.93317  0.789 98.12884  ? 303 SO4   T O2  1 
HETATM 49610 O  O3  . SO4   RA 15 .   ? 40.36100  -201.67279 41.57307  0.789 57.25341  ? 303 SO4   T O3  1 
HETATM 49611 O  O4  . SO4   RA 15 .   ? 40.77847  -200.58257 43.72630  0.789 94.62300  ? 303 SO4   T O4  1 
HETATM 49612 S  S   . SO4   SA 15 .   ? 43.19446  -191.17959 47.95787  0.652 94.06645  ? 304 SO4   T S   1 
HETATM 49613 O  O1  . SO4   SA 15 .   ? 43.23440  -189.84867 48.64481  0.652 76.85418  ? 304 SO4   T O1  1 
HETATM 49614 O  O2  . SO4   SA 15 .   ? 42.67075  -191.01109 46.56411  0.652 68.97360  ? 304 SO4   T O2  1 
HETATM 49615 O  O3  . SO4   SA 15 .   ? 44.57956  -191.75119 47.90567  0.652 66.25959  ? 304 SO4   T O3  1 
HETATM 49616 O  O4  . SO4   SA 15 .   ? 42.29600  -192.10654 48.72022  0.652 71.10594  ? 304 SO4   T O4  1 
HETATM 49617 S  S   . SO4   TA 15 .   ? 18.40590  -192.42790 46.94146  0.825 104.38208 ? 301 SO4   U S   1 
HETATM 49618 O  O1  . SO4   TA 15 .   ? 18.71500  -193.20968 45.70118  0.825 86.14491  ? 301 SO4   U O1  1 
HETATM 49619 O  O2  . SO4   TA 15 .   ? 16.95370  -192.05860 46.95334  0.825 61.59359  ? 301 SO4   U O2  1 
HETATM 49620 O  O3  . SO4   TA 15 .   ? 18.71722  -193.26434 48.14567  0.825 94.27591  ? 301 SO4   U O3  1 
HETATM 49621 O  O4  . SO4   TA 15 .   ? 19.24245  -191.18387 46.96835  0.825 80.26077  ? 301 SO4   U O4  1 
HETATM 49622 MG MG  . MG    UA 16 .   ? 70.33349  -145.32690 44.69604  1.000 74.52333  ? 301 MG    H MG  1 
HETATM 49623 S  S   . SO4   VA 15 .   ? 60.21174  -119.79825 37.98979  0.761 106.23574 ? 302 SO4   H S   1 
HETATM 49624 O  O1  . SO4   VA 15 .   ? 59.39403  -120.01255 36.75292  0.761 81.02733  ? 302 SO4   H O1  1 
HETATM 49625 O  O2  . SO4   VA 15 .   ? 59.31146  -119.40720 39.12175  0.761 81.36736  ? 302 SO4   H O2  1 
HETATM 49626 O  O3  . SO4   VA 15 .   ? 60.92967  -121.06825 38.33550  0.761 98.44912  ? 302 SO4   H O3  1 
HETATM 49627 O  O4  . SO4   VA 15 .   ? 61.21123  -118.70776 37.74565  0.761 80.89723  ? 302 SO4   H O4  1 
HETATM 49628 S  S   . SO4   WA 15 .   ? 37.98652  -123.53884 52.74187  0.779 89.33094  ? 303 SO4   H S   1 
HETATM 49629 O  O1  . SO4   WA 15 .   ? 38.39790  -122.14080 52.39496  0.779 70.74709  ? 303 SO4   H O1  1 
HETATM 49630 O  O2  . SO4   WA 15 .   ? 37.31872  -124.17041 51.55882  0.779 92.02136  ? 303 SO4   H O2  1 
HETATM 49631 O  O3  . SO4   WA 15 .   ? 39.19912  -124.33551 53.11726  0.779 72.89072  ? 303 SO4   H O3  1 
HETATM 49632 O  O4  . SO4   WA 15 .   ? 37.03470  -123.50890 53.89953  0.779 77.43013  ? 303 SO4   H O4  1 
HETATM 49633 S  S   . SO4   XA 15 .   ? 57.10980  -138.07081 46.47723  0.660 103.34587 ? 304 SO4   H S   1 
HETATM 49634 O  O1  . SO4   XA 15 .   ? 56.97368  -136.93085 47.44002  0.660 70.86386  ? 304 SO4   H O1  1 
HETATM 49635 O  O2  . SO4   XA 15 .   ? 56.00927  -138.00295 45.46278  0.660 75.57055  ? 304 SO4   H O2  1 
HETATM 49636 O  O3  . SO4   XA 15 .   ? 58.43658  -137.98245 45.78437  0.660 80.92667  ? 304 SO4   H O3  1 
HETATM 49637 O  O4  . SO4   XA 15 .   ? 57.02199  -139.36742 47.22438  0.660 102.32874 ? 304 SO4   H O4  1 
HETATM 49638 MG MG  . MG    YA 16 .   ? 64.58646  -142.44919 11.44698  1.000 49.56098  ? 301 MG    I MG  1 
HETATM 49639 S  S   . SO4   ZA 15 .   ? 52.87940  -113.00481 24.40751  0.796 95.14007  ? 302 SO4   I S   1 
HETATM 49640 O  O1  . SO4   ZA 15 .   ? 53.43240  -113.01493 25.79983  0.796 83.05911  ? 302 SO4   I O1  1 
HETATM 49641 O  O2  . SO4   ZA 15 .   ? 53.98370  -112.72072 23.43556  0.796 64.88032  ? 302 SO4   I O2  1 
HETATM 49642 O  O3  . SO4   ZA 15 .   ? 52.27533  -114.34330 24.10432  0.796 85.78761  ? 302 SO4   I O3  1 
HETATM 49643 O  O4  . SO4   ZA 15 .   ? 51.82656  -111.94310 24.29424  0.796 74.56690  ? 302 SO4   I O4  1 
HETATM 49644 S  S   . SO4   AB 15 .   ? 61.34667  -133.42002 35.02891  1.000 147.94450 ? 303 SO4   I S   1 
HETATM 49645 O  O1  . SO4   AB 15 .   ? 61.76996  -134.23806 36.21044  1.000 123.67360 ? 303 SO4   I O1  1 
HETATM 49646 O  O2  . SO4   AB 15 .   ? 60.56533  -132.23384 35.50364  1.000 140.11350 ? 303 SO4   I O2  1 
HETATM 49647 O  O3  . SO4   AB 15 .   ? 62.56359  -132.95562 34.28622  1.000 112.31921 ? 303 SO4   I O3  1 
HETATM 49648 O  O4  . SO4   AB 15 .   ? 60.49093  -134.25202 34.12106  1.000 107.91499 ? 303 SO4   I O4  1 
HETATM 49649 S  S   . SO4   BB 15 .   ? 35.22502  -109.39932 10.86926  0.803 92.05202  ? 201 SO4   J S   1 
HETATM 49650 O  O1  . SO4   BB 15 .   ? 35.67456  -108.47871 9.77657   0.803 71.33756  ? 201 SO4   J O1  1 
HETATM 49651 O  O2  . SO4   BB 15 .   ? 33.82049  -109.05775 11.26418  0.803 72.39281  ? 201 SO4   J O2  1 
HETATM 49652 O  O3  . SO4   BB 15 .   ? 35.27859  -110.81351 10.37562  0.803 66.64997  ? 201 SO4   J O3  1 
HETATM 49653 O  O4  . SO4   BB 15 .   ? 36.13080  -109.24904 12.05446  0.803 84.25242  ? 201 SO4   J O4  1 
HETATM 49654 S  S   . SO4   CB 15 .   ? 47.33534  -145.26340 -12.59072 0.628 108.54505 ? 202 SO4   J S   1 
HETATM 49655 O  O1  . SO4   CB 15 .   ? 47.64555  -144.96656 -14.02628 0.628 83.10769  ? 202 SO4   J O1  1 
HETATM 49656 O  O2  . SO4   CB 15 .   ? 45.93617  -144.82795 -12.28050 0.628 93.98533  ? 202 SO4   J O2  1 
HETATM 49657 O  O3  . SO4   CB 15 .   ? 47.45872  -146.73775 -12.35011 0.628 82.26372  ? 202 SO4   J O3  1 
HETATM 49658 O  O4  . SO4   CB 15 .   ? 48.29757  -144.52578 -11.70824 0.628 84.61887  ? 202 SO4   J O4  1 
HETATM 49659 C  C10 . A1A9B DB 17 .   ? 12.06124  -135.42085 22.77750  0.884 88.75144  ? 301 A1A9B K C10 1 
HETATM 49660 C  C13 . A1A9B DB 17 .   ? 14.57109  -135.24062 20.52089  0.884 81.08541  ? 301 A1A9B K C13 1 
HETATM 49661 C  C15 . A1A9B DB 17 .   ? 16.94233  -135.42347 20.97350  0.884 82.59580  ? 301 A1A9B K C15 1 
HETATM 49662 C  C17 . A1A9B DB 17 .   ? 15.43368  -134.49067 22.64082  0.884 61.23295  ? 301 A1A9B K C17 1 
HETATM 49663 C  C20 . A1A9B DB 17 .   ? 15.05300  -137.28203 18.39279  0.884 93.36154  ? 301 A1A9B K C20 1 
HETATM 49664 C  C21 . A1A9B DB 17 .   ? 15.06551  -137.85569 17.13087  0.884 87.24727  ? 301 A1A9B K C21 1 
HETATM 49665 C  C22 . A1A9B DB 17 .   ? 15.96275  -137.36143 16.14995  0.884 81.90666  ? 301 A1A9B K C22 1 
HETATM 49666 C  C24 . A1A9B DB 17 .   ? 16.81887  -135.71562 17.73676  0.884 84.99431  ? 301 A1A9B K C24 1 
HETATM 49667 C  C26 . A1A9B DB 17 .   ? 12.72182  -138.67622 16.23869  0.884 90.46058  ? 301 A1A9B K C26 1 
HETATM 49668 C  C01 . A1A9B DB 17 .   ? 10.75547  -138.71484 26.73402  0.884 71.90935  ? 301 A1A9B K C01 1 
HETATM 49669 C  C02 . A1A9B DB 17 .   ? 12.02881  -138.73393 25.85764  0.884 87.66855  ? 301 A1A9B K C02 1 
HETATM 49670 C  C03 . A1A9B DB 17 .   ? 13.26888  -138.24936 26.61932  0.884 89.71365  ? 301 A1A9B K C03 1 
HETATM 49671 C  C04 . A1A9B DB 17 .   ? 14.29757  -139.37797 26.69337  0.884 88.62628  ? 301 A1A9B K C04 1 
HETATM 49672 C  C05 . A1A9B DB 17 .   ? 13.87927  -137.05598 25.88199  0.884 79.09124  ? 301 A1A9B K C05 1 
HETATM 49673 C  C07 . A1A9B DB 17 .   ? 12.97892  -136.14530 25.00614  0.884 79.56996  ? 301 A1A9B K C07 1 
HETATM 49674 C  C11 . A1A9B DB 17 .   ? 12.89257  -134.29750 22.14473  0.884 92.95742  ? 301 A1A9B K C11 1 
HETATM 49675 C  C12 . A1A9B DB 17 .   ? 14.35224  -134.68672 21.76913  0.884 77.22703  ? 301 A1A9B K C12 1 
HETATM 49676 C  C14 . A1A9B DB 17 .   ? 15.85198  -135.61209 20.11802  0.884 83.57424  ? 301 A1A9B K C14 1 
HETATM 49677 C  C16 . A1A9B DB 17 .   ? 16.72652  -134.86130 22.23944  0.884 69.67901  ? 301 A1A9B K C16 1 
HETATM 49678 C  C19 . A1A9B DB 17 .   ? 15.94312  -136.21235 18.70078  0.884 87.71639  ? 301 A1A9B K C19 1 
HETATM 49679 C  C23 . A1A9B DB 17 .   ? 16.83429  -136.29562 16.45640  0.884 79.00419  ? 301 A1A9B K C23 1 
HETATM 49680 C  C25 . A1A9B DB 17 .   ? 13.89816  -139.03751 17.18920  0.884 85.64921  ? 301 A1A9B K C25 1 
HETATM 49681 C  C27 . A1A9B DB 17 .   ? 12.43194  -137.15767 16.22562  0.884 98.01620  ? 301 A1A9B K C27 1 
HETATM 49682 C  C29 . A1A9B DB 17 .   ? 10.64025  -137.20037 18.14890  0.884 95.17528  ? 301 A1A9B K C29 1 
HETATM 49683 C  C31 . A1A9B DB 17 .   ? 10.13117  -136.72741 19.54169  0.884 80.81189  ? 301 A1A9B K C31 1 
HETATM 49684 C  C33 . A1A9B DB 17 .   ? 11.17866  -136.20495 21.77013  0.884 83.79779  ? 301 A1A9B K C33 1 
HETATM 49685 C  C35 . A1A9B DB 17 .   ? 8.76485   -136.05218 19.40829  0.884 81.86313  ? 301 A1A9B K C35 1 
HETATM 49686 C  C36 . A1A9B DB 17 .   ? 7.59307   -136.70545 20.17998  0.884 77.57217  ? 301 A1A9B K C36 1 
HETATM 49687 C  C39 . A1A9B DB 17 .   ? 11.60918  -136.86331 14.96137  0.884 96.57309  ? 301 A1A9B K C39 1 
HETATM 49688 C  C42 . A1A9B DB 17 .   ? 10.95920  -135.21532 13.04938  0.884 86.64755  ? 301 A1A9B K C42 1 
HETATM 49689 C  C43 . A1A9B DB 17 .   ? 9.63962   -134.96674 13.08817  0.884 93.18148  ? 301 A1A9B K C43 1 
HETATM 49690 C  C44 . A1A9B DB 17 .   ? 8.90169   -135.02861 14.43584  0.884 105.63399 ? 301 A1A9B K C44 1 
HETATM 49691 C  C46 . A1A9B DB 17 .   ? 13.38630  -138.92977 18.67889  0.884 95.48745  ? 301 A1A9B K C46 1 
HETATM 49692 N  N09 . A1A9B DB 17 .   ? 12.92917  -136.31193 23.54035  0.884 84.66308  ? 301 A1A9B K N09 1 
HETATM 49693 N  N28 . A1A9B DB 17 .   ? 11.89793  -136.69417 17.53275  0.884 89.02383  ? 301 A1A9B K N28 1 
HETATM 49694 N  N32 . A1A9B DB 17 .   ? 11.04288  -135.87113 20.31705  0.884 73.38042  ? 301 A1A9B K N32 1 
HETATM 49695 N  N38 . A1A9B DB 17 .   ? 6.42305   -135.91281 20.56588  0.884 76.58165  ? 301 A1A9B K N38 1 
HETATM 49696 N  N41 . A1A9B DB 17 .   ? 11.68247  -135.53114 14.29966  0.884 94.18028  ? 301 A1A9B K N41 1 
HETATM 49697 N  N48 . A1A9B DB 17 .   ? 14.13869  -137.93734 19.05810  0.884 98.64594  ? 301 A1A9B K N48 1 
HETATM 49698 O  O06 . A1A9B DB 17 .   ? 15.04056  -136.82407 25.98916  0.884 76.55325  ? 301 A1A9B K O06 1 
HETATM 49699 O  O08 . A1A9B DB 17 .   ? 12.31383  -135.30698 25.52249  0.884 73.54112  ? 301 A1A9B K O08 1 
HETATM 49700 O  O18 . A1A9B DB 17 .   ? 18.24247  -135.79380 20.57461  0.884 82.54190  ? 301 A1A9B K O18 1 
HETATM 49701 O  O30 . A1A9B DB 17 .   ? 9.98549   -137.99772 17.56325  0.884 107.29864 ? 301 A1A9B K O30 1 
HETATM 49702 O  O34 . A1A9B DB 17 .   ? 10.55455  -137.12617 22.18810  0.884 87.94513  ? 301 A1A9B K O34 1 
HETATM 49703 O  O37 . A1A9B DB 17 .   ? 7.64251   -137.85999 20.46085  0.884 67.93991  ? 301 A1A9B K O37 1 
HETATM 49704 O  O40 . A1A9B DB 17 .   ? 10.93168  -137.71705 14.48991  0.884 79.21351  ? 301 A1A9B K O40 1 
HETATM 49705 O  O45 . A1A9B DB 17 .   ? 13.03160  -139.09129 14.95045  0.884 82.21162  ? 301 A1A9B K O45 1 
HETATM 49706 O  O47 . A1A9B DB 17 .   ? 12.53936  -139.53241 19.25825  0.884 97.04592  ? 301 A1A9B K O47 1 
HETATM 49707 O  O49 . A1A9B DB 17 .   ? 14.37883  -140.18319 16.94105  0.884 94.75522  ? 301 A1A9B K O49 1 
HETATM 49708 MG MG  . MG    EB 16 .   ? 6.94695   -147.88075 6.51831   1.000 75.09634  ? 302 MG    K MG  1 
HETATM 49709 S  S   . SO4   FB 15 .   ? 20.88895  -135.12053 11.24114  0.785 87.67175  ? 303 SO4   K S   1 
HETATM 49710 O  O1  . SO4   FB 15 .   ? 20.89432  -136.29153 10.30746  0.785 87.60427  ? 303 SO4   K O1  1 
HETATM 49711 O  O2  . SO4   FB 15 .   ? 19.48268  -134.82935 11.66949  0.785 60.89879  ? 303 SO4   K O2  1 
HETATM 49712 O  O3  . SO4   FB 15 .   ? 21.72551  -135.43650 12.44471  0.785 71.27461  ? 303 SO4   K O3  1 
HETATM 49713 O  O4  . SO4   FB 15 .   ? 21.45845  -133.92583 10.53788  0.785 98.55911  ? 303 SO4   K O4  1 
HETATM 49714 S  S   . SO4   GB 15 .   ? 24.62581  -119.76305 23.64882  0.733 101.81889 ? 304 SO4   K S   1 
HETATM 49715 O  O1  . SO4   GB 15 .   ? 25.63579  -119.55681 22.56154  0.733 88.02319  ? 304 SO4   K O1  1 
HETATM 49716 O  O2  . SO4   GB 15 .   ? 23.25415  -119.48617 23.11533  0.733 95.30038  ? 304 SO4   K O2  1 
HETATM 49717 O  O3  . SO4   GB 15 .   ? 24.69771  -121.17979 24.13426  0.733 79.72458  ? 304 SO4   K O3  1 
HETATM 49718 O  O4  . SO4   GB 15 .   ? 24.91625  -118.82827 24.78400  0.733 110.28762 ? 304 SO4   K O4  1 
HETATM 49719 S  S   . SO4   HB 15 .   ? 17.50192  -121.25026 24.62430  0.831 96.74216  ? 305 SO4   K S   1 
HETATM 49720 O  O1  . SO4   HB 15 .   ? 18.22030  -121.59883 23.35652  0.831 67.65490  ? 305 SO4   K O1  1 
HETATM 49721 O  O2  . SO4   HB 15 .   ? 16.74500  -119.96914 24.44315  0.831 55.91768  ? 305 SO4   K O2  1 
HETATM 49722 O  O3  . SO4   HB 15 .   ? 16.54632  -122.35259 24.96446  0.831 74.72843  ? 305 SO4   K O3  1 
HETATM 49723 O  O4  . SO4   HB 15 .   ? 18.49571  -121.09285 25.73553  0.831 82.71591  ? 305 SO4   K O4  1 
HETATM 49724 S  S   . SO4   IB 15 .   ? 14.29739  -111.89089 18.85305  0.773 101.49700 ? 306 SO4   K S   1 
HETATM 49725 O  O1  . SO4   IB 15 .   ? 15.70230  -111.75991 18.34936  0.773 84.40806  ? 306 SO4   K O1  1 
HETATM 49726 O  O2  . SO4   IB 15 .   ? 13.45381  -112.56218 17.81305  0.773 72.26311  ? 306 SO4   K O2  1 
HETATM 49727 O  O3  . SO4   IB 15 .   ? 14.29613  -112.71228 20.10759  0.773 70.99351  ? 306 SO4   K O3  1 
HETATM 49728 O  O4  . SO4   IB 15 .   ? 13.73984  -110.52946 19.14175  0.773 84.68598  ? 306 SO4   K O4  1 
HETATM 49729 MG MG  . MG    JB 16 .   ? -3.84300  -150.53075 38.62472  1.000 48.03757  ? 301 MG    L MG  1 
HETATM 49730 S  S   . SO4   KB 15 .   ? 8.51772   -138.84898 30.95224  0.801 114.57153 ? 302 SO4   L S   1 
HETATM 49731 O  O1  . SO4   KB 15 .   ? 9.33455   -138.57326 29.72701  0.801 83.65678  ? 302 SO4   L O1  1 
HETATM 49732 O  O2  . SO4   KB 15 .   ? 8.96515   -137.94974 32.06277  0.801 89.27218  ? 302 SO4   L O2  1 
HETATM 49733 O  O3  . SO4   KB 15 .   ? 7.07055   -138.59736 30.65012  0.801 77.53872  ? 302 SO4   L O3  1 
HETATM 49734 O  O4  . SO4   KB 15 .   ? 8.70300   -140.27674 31.36915  0.801 98.08883  ? 302 SO4   L O4  1 
HETATM 49735 S  S   . SO4   LB 15 .   ? 3.42287   -134.29269 19.96527  0.706 103.48279 ? 303 SO4   L S   1 
HETATM 49736 O  O1  . SO4   LB 15 .   ? 4.64512   -134.02251 19.14153  0.706 82.30233  ? 303 SO4   L O1  1 
HETATM 49737 O  O2  . SO4   LB 15 .   ? 2.23382   -134.41611 19.06401  0.706 90.15224  ? 303 SO4   L O2  1 
HETATM 49738 O  O3  . SO4   LB 15 .   ? 3.60900   -135.56923 20.72970  0.706 79.25507  ? 303 SO4   L O3  1 
HETATM 49739 O  O4  . SO4   LB 15 .   ? 3.20219   -133.16268 20.92498  0.706 85.70956  ? 303 SO4   L O4  1 
HETATM 49740 S  S   . SO4   MB 15 .   ? 14.83169  -135.27309 72.41653  0.517 77.86972  ? 301 SO4   M S   1 
HETATM 49741 O  O1  . SO4   MB 15 .   ? 13.54865  -135.86122 72.91662  0.517 80.38285  ? 301 SO4   M O1  1 
HETATM 49742 O  O2  . SO4   MB 15 .   ? 15.83752  -135.25101 73.52637  0.517 75.97044  ? 301 SO4   M O2  1 
HETATM 49743 O  O3  . SO4   MB 15 .   ? 15.35137  -136.11112 71.28792  0.517 86.57876  ? 301 SO4   M O3  1 
HETATM 49744 O  O4  . SO4   MB 15 .   ? 14.58609  -133.87585 71.93200  0.517 76.23394  ? 301 SO4   M O4  1 
HETATM 49745 S  S   . SO4   NB 15 .   ? 8.66097   -113.02547 54.90715  0.758 86.94026  ? 302 SO4   M S   1 
HETATM 49746 O  O1  . SO4   NB 15 .   ? 9.86992   -113.10821 54.02564  0.758 61.47696  ? 302 SO4   M O1  1 
HETATM 49747 O  O2  . SO4   NB 15 .   ? 7.42747   -112.93560 54.06140  0.758 74.90154  ? 302 SO4   M O2  1 
HETATM 49748 O  O3  . SO4   NB 15 .   ? 8.58814   -114.25014 55.76799  0.758 72.16707  ? 302 SO4   M O3  1 
HETATM 49749 O  O4  . SO4   NB 15 .   ? 8.75973   -111.80977 55.77860  0.758 95.80271  ? 302 SO4   M O4  1 
HETATM 49750 S  S   . SO4   OB 15 .   ? 14.16601  -118.37812 48.05920  0.754 103.18288 ? 303 SO4   M S   1 
HETATM 49751 O  O1  . SO4   OB 15 .   ? 14.00107  -116.97812 47.55245  0.754 99.11063  ? 303 SO4   M O1  1 
HETATM 49752 O  O2  . SO4   OB 15 .   ? 13.04944  -119.23154 47.53905  0.754 64.22201  ? 303 SO4   M O2  1 
HETATM 49753 O  O3  . SO4   OB 15 .   ? 15.47955  -118.92475 47.58682  0.754 91.88381  ? 303 SO4   M O3  1 
HETATM 49754 O  O4  . SO4   OB 15 .   ? 14.13958  -118.37316 49.55815  0.754 90.53599  ? 303 SO4   M O4  1 
HETATM 49755 S  S   . SO4   PB 15 .   ? 29.62729  -143.04840 55.18975  0.707 76.81516  ? 304 SO4   M S   1 
HETATM 49756 O  O1  . SO4   PB 15 .   ? 30.36483  -141.87416 54.62293  0.707 58.17155  ? 304 SO4   M O1  1 
HETATM 49757 O  O2  . SO4   PB 15 .   ? 28.26233  -143.12737 54.57701  0.707 59.88438  ? 304 SO4   M O2  1 
HETATM 49758 O  O3  . SO4   PB 15 .   ? 30.38827  -144.30376 54.88537  0.707 75.48804  ? 304 SO4   M O3  1 
HETATM 49759 O  O4  . SO4   PB 15 .   ? 29.49823  -142.88776 56.67438  0.707 67.91121  ? 304 SO4   M O4  1 
HETATM 49760 S  S   . SO4   QB 15 .   ? -11.33237 -139.37706 48.30978  0.858 144.24060 ? 305 SO4   M S   1 
HETATM 49761 O  O1  . SO4   QB 15 .   ? -10.78400 -140.35208 47.31317  0.858 112.92335 ? 305 SO4   M O1  1 
HETATM 49762 O  O2  . SO4   QB 15 .   ? -12.64957 -139.87399 48.82194  0.858 135.37112 ? 305 SO4   M O2  1 
HETATM 49763 O  O3  . SO4   QB 15 .   ? -10.37160 -139.24321 49.45272  0.858 119.94893 ? 305 SO4   M O3  1 
HETATM 49764 O  O4  . SO4   QB 15 .   ? -11.52048 -138.04198 47.65337  0.858 95.62727  ? 305 SO4   M O4  1 
HETATM 49765 S  S   . SO4   RB 15 .   ? 15.70075  -139.86919 51.32528  0.784 94.41928  ? 306 SO4   M S   1 
HETATM 49766 O  O1  . SO4   RB 15 .   ? 16.34614  -140.59824 50.18645  0.784 75.32766  ? 306 SO4   M O1  1 
HETATM 49767 O  O2  . SO4   RB 15 .   ? 14.26945  -140.29740 51.44863  0.784 59.31806  ? 306 SO4   M O2  1 
HETATM 49768 O  O3  . SO4   RB 15 .   ? 16.43194  -140.18684 52.59497  0.784 68.40240  ? 306 SO4   M O3  1 
HETATM 49769 O  O4  . SO4   RB 15 .   ? 15.76379  -138.39299 51.07179  0.784 68.64868  ? 306 SO4   M O4  1 
HETATM 49770 S  S   . SO4   SB 15 .   ? 33.75193  -142.17067 63.42110  0.551 70.61153  ? 201 SO4   N S   1 
HETATM 49771 O  O1  . SO4   SB 15 .   ? 34.97845  -141.37060 63.73632  0.551 65.00459  ? 201 SO4   N O1  1 
HETATM 49772 O  O2  . SO4   SB 15 .   ? 32.75522  -141.29558 62.72586  0.551 70.42687  ? 201 SO4   N O2  1 
HETATM 49773 O  O3  . SO4   SB 15 .   ? 34.12066  -143.31667 62.52768  0.551 62.55552  ? 201 SO4   N O3  1 
HETATM 49774 O  O4  . SO4   SB 15 .   ? 33.15679  -142.69895 64.69148  0.551 63.99369  ? 201 SO4   N O4  1 
HETATM 49775 S  S   . SO4   TB 15 .   ? 36.94598  -139.83381 59.11768  0.595 98.51801  ? 202 SO4   N S   1 
HETATM 49776 O  O1  . SO4   TB 15 .   ? 37.69728  -140.50329 58.00755  0.595 61.39564  ? 202 SO4   N O1  1 
HETATM 49777 O  O2  . SO4   TB 15 .   ? 35.55518  -140.38710 59.18419  0.595 74.98781  ? 202 SO4   N O2  1 
HETATM 49778 O  O3  . SO4   TB 15 .   ? 37.65083  -140.08363 60.41713  0.595 68.45960  ? 202 SO4   N O3  1 
HETATM 49779 O  O4  . SO4   TB 15 .   ? 36.88632  -138.35820 58.86193  0.595 84.60977  ? 202 SO4   N O4  1 
HETATM 49780 MG MG  . MG    UB 16 .   ? -1.61135  -152.40045 44.76469  0.848 71.29011  ? 301 MG    V MG  1 
HETATM 49781 S  S   . SO4   VB 15 .   ? 8.72604   -176.33396 33.34026  0.633 84.70311  ? 302 SO4   V S   1 
HETATM 49782 O  O1  . SO4   VB 15 .   ? 10.19570  -176.14689 33.11799  0.633 73.02499  ? 302 SO4   V O1  1 
HETATM 49783 O  O2  . SO4   VB 15 .   ? 8.01168   -175.04397 33.07450  0.633 69.14718  ? 302 SO4   V O2  1 
HETATM 49784 O  O3  . SO4   VB 15 .   ? 8.21413   -177.39257 32.41014  0.633 71.44232  ? 302 SO4   V O3  1 
HETATM 49785 O  O4  . SO4   VB 15 .   ? 8.48520   -176.75590 34.75826  0.633 91.21868  ? 302 SO4   V O4  1 
HETATM 49786 S  S   . SO4   WB 15 .   ? 11.97624  -160.20017 45.74205  0.666 101.69804 ? 303 SO4   V S   1 
HETATM 49787 O  O1  . SO4   WB 15 .   ? 12.35463  -158.80274 46.12674  0.666 109.22042 ? 303 SO4   V O1  1 
HETATM 49788 O  O2  . SO4   WB 15 .   ? 12.88912  -160.68297 44.65655  0.666 72.04908  ? 303 SO4   V O2  1 
HETATM 49789 O  O3  . SO4   WB 15 .   ? 12.09945  -161.09514 46.93884  0.666 77.39889  ? 303 SO4   V O3  1 
HETATM 49790 O  O4  . SO4   WB 15 .   ? 10.56068  -160.21493 45.24913  0.666 87.51148  ? 303 SO4   V O4  1 
HETATM 49791 MG MG  . MG    XB 16 .   ? 3.04065   -149.62459 11.71331  1.000 50.92118  ? 301 MG    W MG  1 
HETATM 49792 S  S   . SO4   YB 15 .   ? 15.53460  -180.70317 18.30416  0.648 88.22518  ? 302 SO4   W S   1 
HETATM 49793 O  O1  . SO4   YB 15 .   ? 16.15451  -179.42407 17.83072  0.648 86.96022  ? 302 SO4   W O1  1 
HETATM 49794 O  O2  . SO4   YB 15 .   ? 16.53862  -181.81109 18.20446  0.648 78.07728  ? 302 SO4   W O2  1 
HETATM 49795 O  O3  . SO4   YB 15 .   ? 15.09794  -180.54605 19.72983  0.648 63.57235  ? 302 SO4   W O3  1 
HETATM 49796 O  O4  . SO4   YB 15 .   ? 14.34460  -181.02660 17.45194  0.648 73.94875  ? 302 SO4   W O4  1 
HETATM 49797 S  S   . SO4   ZB 15 .   ? 16.30896  -163.36731 31.37784  0.731 103.90558 ? 303 SO4   W S   1 
HETATM 49798 O  O1  . SO4   ZB 15 .   ? 16.20931  -162.23340 30.40386  0.731 105.52963 ? 303 SO4   W O1  1 
HETATM 49799 O  O2  . SO4   ZB 15 .   ? 15.10444  -164.24736 31.24116  0.731 96.16492  ? 303 SO4   W O2  1 
HETATM 49800 O  O3  . SO4   ZB 15 .   ? 17.54802  -164.16102 31.08979  0.731 76.73889  ? 303 SO4   W O3  1 
HETATM 49801 O  O4  . SO4   ZB 15 .   ? 16.37434  -162.82557 32.77426  0.731 87.06563  ? 303 SO4   W O4  1 
HETATM 49802 S  S   . SO4   AC 15 .   ? 33.25021  -181.56997 4.69635   0.897 103.06563 ? 201 SO4   X S   1 
HETATM 49803 O  O1  . SO4   AC 15 .   ? 34.10024  -181.98042 3.53294   0.897 57.24450  ? 201 SO4   X O1  1 
HETATM 49804 O  O2  . SO4   AC 15 .   ? 34.12529  -181.29628 5.88126   0.897 87.60087  ? 201 SO4   X O2  1 
HETATM 49805 O  O3  . SO4   AC 15 .   ? 32.48938  -180.32848 4.34028   0.897 93.02128  ? 201 SO4   X O3  1 
HETATM 49806 O  O4  . SO4   AC 15 .   ? 32.28571  -182.66981 5.02644   0.897 69.86742  ? 201 SO4   X O4  1 
HETATM 49807 C  C10 . A1A9B BC 17 .   ? 56.45840  -158.07130 20.62809  0.929 77.98529  ? 301 A1A9B Y C10 1 
HETATM 49808 C  C13 . A1A9B BC 17 .   ? 54.00130  -157.88641 18.32371  0.929 66.07026  ? 301 A1A9B Y C13 1 
HETATM 49809 C  C15 . A1A9B BC 17 .   ? 51.62894  -157.68342 18.75544  0.929 73.81439  ? 301 A1A9B Y C15 1 
HETATM 49810 C  C17 . A1A9B BC 17 .   ? 53.06148  -158.86129 20.32469  0.929 50.61823  ? 301 A1A9B Y C17 1 
HETATM 49811 C  C20 . A1A9B BC 17 .   ? 53.50454  -155.52064 16.44732  0.929 90.98594  ? 301 A1A9B Y C20 1 
HETATM 49812 C  C21 . A1A9B BC 17 .   ? 53.46656  -154.77566 15.27663  0.929 85.25642  ? 301 A1A9B Y C21 1 
HETATM 49813 C  C22 . A1A9B BC 17 .   ? 52.56145  -155.14132 14.24908  0.929 77.88139  ? 301 A1A9B Y C22 1 
HETATM 49814 C  C24 . A1A9B BC 17 .   ? 51.75150  -157.00485 15.60507  0.929 80.09165  ? 301 A1A9B Y C24 1 
HETATM 49815 C  C26 . A1A9B BC 17 .   ? 55.73851  -153.68454 14.42218  0.929 91.35473  ? 301 A1A9B Y C26 1 
HETATM 49816 C  C01 . A1A9B BC 17 .   ? 53.10090  -158.93032 27.46068  0.929 58.28677  ? 301 A1A9B Y C01 1 
HETATM 49817 C  C02 . A1A9B BC 17 .   ? 54.07092  -158.21207 26.49314  0.929 77.64669  ? 301 A1A9B Y C02 1 
HETATM 49818 C  C03 . A1A9B BC 17 .   ? 53.80397  -158.56484 25.02357  0.929 71.22797  ? 301 A1A9B Y C03 1 
HETATM 49819 C  C04 . A1A9B BC 17 .   ? 52.31535  -158.39504 24.71514  0.929 72.97147  ? 301 A1A9B Y C04 1 
HETATM 49820 C  C05 . A1A9B BC 17 .   ? 54.62177  -157.64622 24.10905  0.929 78.80953  ? 301 A1A9B Y C05 1 
HETATM 49821 C  C07 . A1A9B BC 17 .   ? 55.42304  -158.25901 22.93170  0.929 78.71221  ? 301 A1A9B Y C07 1 
HETATM 49822 C  C11 . A1A9B BC 17 .   ? 55.59175  -159.09340 19.88777  0.929 62.84348  ? 301 A1A9B Y C11 1 
HETATM 49823 C  C12 . A1A9B BC 17 .   ? 54.16856  -158.59022 19.50998  0.929 58.92209  ? 301 A1A9B Y C12 1 
HETATM 49824 C  C14 . A1A9B BC 17 .   ? 52.73800  -157.43133 17.94185  0.929 69.69805  ? 301 A1A9B Y C14 1 
HETATM 49825 C  C16 . A1A9B BC 17 .   ? 51.79297  -158.40236 19.94616  0.929 66.80041  ? 301 A1A9B Y C16 1 
HETATM 49826 C  C19 . A1A9B BC 17 .   ? 52.63456  -156.63795 16.61990  0.929 76.21240  ? 301 A1A9B Y C19 1 
HETATM 49827 C  C23 . A1A9B BC 17 .   ? 51.70988  -156.25297 14.41751  0.929 80.72347  ? 301 A1A9B Y C23 1 
HETATM 49828 C  C25 . A1A9B BC 17 .   ? 54.60548  -153.58361 15.48484  0.929 87.03439  ? 301 A1A9B Y C25 1 
HETATM 49829 C  C27 . A1A9B BC 17 .   ? 56.37955  -155.08225 14.36294  0.929 87.67506  ? 301 A1A9B Y C27 1 
HETATM 49830 C  C29 . A1A9B BC 17 .   ? 57.32083  -156.31686 16.40239  0.929 76.49723  ? 301 A1A9B Y C29 1 
HETATM 49831 C  C31 . A1A9B BC 17 .   ? 58.35765  -156.44491 17.54475  0.929 72.31763  ? 301 A1A9B Y C31 1 
HETATM 49832 C  C33 . A1A9B BC 17 .   ? 56.94376  -157.01362 19.61476  0.929 80.69304  ? 301 A1A9B Y C33 1 
HETATM 49833 C  C35 . A1A9B BC 17 .   ? 59.72490  -156.88703 17.02862  0.929 81.71805  ? 301 A1A9B Y C35 1 
HETATM 49834 C  C36 . A1A9B BC 17 .   ? 60.93678  -156.64224 17.96025  0.929 78.09118  ? 301 A1A9B Y C36 1 
HETATM 49835 C  C39 . A1A9B BC 17 .   ? 56.96282  -155.24980 12.95940  0.929 87.34467  ? 301 A1A9B Y C39 1 
HETATM 49836 C  C42 . A1A9B BC 17 .   ? 57.22265  -156.67676 10.80850  0.929 83.83177  ? 301 A1A9B Y C42 1 
HETATM 49837 C  C43 . A1A9B BC 17 .   ? 58.51589  -157.01832 10.67213  0.929 92.62889  ? 301 A1A9B Y C43 1 
HETATM 49838 C  C44 . A1A9B BC 17 .   ? 59.37965  -157.20491 11.93493  0.929 103.63344 ? 301 A1A9B Y C44 1 
HETATM 49839 C  C46 . A1A9B BC 17 .   ? 55.15322  -153.90512 16.93118  0.929 99.99643  ? 301 A1A9B Y C46 1 
HETATM 49840 N  N09 . A1A9B BC 17 .   ? 55.70465  -157.46547 21.71859  0.929 87.23509  ? 301 A1A9B Y N09 1 
HETATM 49841 N  N28 . A1A9B BC 17 .   ? 57.39615  -155.19762 15.42218  0.929 81.41321  ? 301 A1A9B Y N28 1 
HETATM 49842 N  N32 . A1A9B BC 17 .   ? 57.87759  -157.41745 18.52470  0.929 69.68804  ? 301 A1A9B Y N32 1 
HETATM 49843 N  N38 . A1A9B BC 17 .   ? 62.13530  -157.47737 17.84966  0.929 87.88013  ? 301 A1A9B Y N38 1 
HETATM 49844 N  N41 . A1A9B BC 17 .   ? 56.70176  -156.48894 12.17799  0.929 90.90581  ? 301 A1A9B Y N41 1 
HETATM 49845 N  N48 . A1A9B BC 17 .   ? 54.41501  -154.94684 17.18540  0.929 101.75423 ? 301 A1A9B Y N48 1 
HETATM 49846 O  O06 . A1A9B BC 17 .   ? 54.64929  -156.47318 24.30374  0.929 66.83525  ? 301 A1A9B Y O06 1 
HETATM 49847 O  O08 . A1A9B BC 17 .   ? 55.80114  -159.38224 23.01029  0.929 74.57836  ? 301 A1A9B Y O08 1 
HETATM 49848 O  O18 . A1A9B BC 17 .   ? 50.35103  -157.22364 18.37945  0.929 71.71565  ? 301 A1A9B Y O18 1 
HETATM 49849 O  O30 . A1A9B BC 17 .   ? 56.44622  -157.11653 16.31423  0.929 71.34674  ? 301 A1A9B Y O30 1 
HETATM 49850 O  O34 . A1A9B BC 17 .   ? 56.57192  -155.88766 19.69805  0.929 91.36490  ? 301 A1A9B Y O34 1 
HETATM 49851 O  O37 . A1A9B BC 17 .   ? 60.89310  -155.77907 18.77739  0.929 58.94712  ? 301 A1A9B Y O37 1 
HETATM 49852 O  O40 . A1A9B BC 17 .   ? 57.61580  -154.37986 12.48520  0.929 85.17187  ? 301 A1A9B Y O40 1 
HETATM 49853 O  O45 . A1A9B BC 17 .   ? 55.21563  -153.37268 13.17325  0.929 80.25526  ? 301 A1A9B Y O45 1 
HETATM 49854 O  O47 . A1A9B BC 17 .   ? 55.98967  -153.37103 17.58759  0.929 96.17522  ? 301 A1A9B Y O47 1 
HETATM 49855 O  O49 . A1A9B BC 17 .   ? 54.06415  -152.43972 15.45735  0.929 81.95949  ? 301 A1A9B Y O49 1 
HETATM 49856 MG MG  . MG    CC 16 .   ? 61.41594  -144.41115 7.09907   1.000 77.79978  ? 302 MG    Y MG  1 
HETATM 49857 S  S   . SO4   DC 15 .   ? 46.10952  -156.84800 9.25763   0.753 83.22271  ? 303 SO4   Y S   1 
HETATM 49858 O  O1  . SO4   DC 15 .   ? 46.66920  -158.17789 8.85556   0.753 86.37274  ? 303 SO4   Y O1  1 
HETATM 49859 O  O2  . SO4   DC 15 .   ? 44.92711  -156.52318 8.39635   0.753 60.51828  ? 303 SO4   Y O2  1 
HETATM 49860 O  O3  . SO4   DC 15 .   ? 45.68107  -156.90102 10.69332  0.753 64.29777  ? 303 SO4   Y O3  1 
HETATM 49861 O  O4  . SO4   DC 15 .   ? 47.16475  -155.79659 9.08759   0.753 58.65610  ? 303 SO4   Y O4  1 
HETATM 49862 S  S   . SO4   EC 15 .   ? 54.01977  -180.57585 12.10790  0.614 78.63841  ? 304 SO4   Y S   1 
HETATM 49863 O  O1  . SO4   EC 15 .   ? 55.07188  -179.93687 11.25377  0.614 69.92118  ? 304 SO4   Y O1  1 
HETATM 49864 O  O2  . SO4   EC 15 .   ? 52.79512  -179.71272 12.12574  0.614 61.24961  ? 304 SO4   Y O2  1 
HETATM 49865 O  O3  . SO4   EC 15 .   ? 53.67492  -181.92126 11.54460  0.614 80.72656  ? 304 SO4   Y O3  1 
HETATM 49866 O  O4  . SO4   EC 15 .   ? 54.53919  -180.73696 13.50484  0.614 67.06547  ? 304 SO4   Y O4  1 
HETATM 49867 S  S   . SO4   FC 15 .   ? 50.62297  -172.52553 19.92526  0.825 106.13270 ? 305 SO4   Y S   1 
HETATM 49868 O  O1  . SO4   FC 15 .   ? 51.71597  -173.47331 19.53340  0.825 58.52004  ? 305 SO4   Y O1  1 
HETATM 49869 O  O2  . SO4   FC 15 .   ? 49.71931  -172.28609 18.75484  0.825 94.10789  ? 305 SO4   Y O2  1 
HETATM 49870 O  O3  . SO4   FC 15 .   ? 49.83143  -173.11870 21.05168  0.825 104.86646 ? 305 SO4   Y O3  1 
HETATM 49871 O  O4  . SO4   FC 15 .   ? 51.22258  -171.22386 20.36488  0.825 79.19294  ? 305 SO4   Y O4  1 
HETATM 49872 S  S   . SO4   GC 15 .   ? 43.29203  -173.98820 18.34500  0.713 113.84609 ? 306 SO4   Y S   1 
HETATM 49873 O  O1  . SO4   GC 15 .   ? 44.57863  -174.23793 17.61934  0.713 100.88214 ? 306 SO4   Y O1  1 
HETATM 49874 O  O2  . SO4   GC 15 .   ? 42.36588  -175.14604 18.13016  0.713 97.74492  ? 306 SO4   Y O2  1 
HETATM 49875 O  O3  . SO4   GC 15 .   ? 43.57010  -173.83387 19.80994  0.713 107.93606 ? 306 SO4   Y O3  1 
HETATM 49876 O  O4  . SO4   GC 15 .   ? 42.65798  -172.73422 17.82239  0.713 80.08873  ? 306 SO4   Y O4  1 
HETATM 49877 MG MG  . MG    HC 16 .   ? 72.96675  -146.14134 37.82761  1.000 61.02462  ? 301 MG    Z MG  1 
HETATM 49878 S  S   . SO4   IC 15 .   ? 60.74483  -156.21850 28.43930  0.805 88.86812  ? 302 SO4   Z S   1 
HETATM 49879 O  O1  . SO4   IC 15 .   ? 62.13687  -156.16232 27.88748  0.805 72.40041  ? 302 SO4   Z O1  1 
HETATM 49880 O  O2  . SO4   IC 15 .   ? 59.79092  -155.62111 27.45075  0.805 72.33407  ? 302 SO4   Z O2  1 
HETATM 49881 O  O3  . SO4   IC 15 .   ? 60.36894  -157.64705 28.69170  0.805 87.18715  ? 302 SO4   Z O3  1 
HETATM 49882 O  O4  . SO4   IC 15 .   ? 60.68319  -155.45239 29.72685  0.805 65.98090  ? 302 SO4   Z O4  1 
HETATM 49883 S  S   . SO4   JC 15 .   ? 54.41470  -154.39214 33.77261  0.641 106.04316 ? 303 SO4   Z S   1 
HETATM 49884 O  O1  . SO4   JC 15 .   ? 55.83566  -154.18283 34.19839  0.641 82.33693  ? 303 SO4   Z O1  1 
HETATM 49885 O  O2  . SO4   JC 15 .   ? 54.36863  -155.39997 32.66506  0.641 80.29134  ? 303 SO4   Z O2  1 
HETATM 49886 O  O3  . SO4   JC 15 .   ? 53.61526  -154.89271 34.93774  0.641 76.46033  ? 303 SO4   Z O3  1 
HETATM 49887 O  O4  . SO4   JC 15 .   ? 53.84023  -153.09273 33.29369  0.641 102.87504 ? 303 SO4   Z O4  1 
HETATM 49888 S  S   . SO4   KC 15 .   ? 80.35493  -159.23428 44.80945  0.748 114.39177 ? 304 SO4   Z S   1 
HETATM 49889 O  O1  . SO4   KC 15 .   ? 81.13955  -159.93280 43.74104  0.748 75.23839  ? 304 SO4   Z O1  1 
HETATM 49890 O  O2  . SO4   KC 15 .   ? 79.72976  -157.99760 44.23964  0.748 100.45802 ? 304 SO4   Z O2  1 
HETATM 49891 O  O3  . SO4   KC 15 .   ? 79.28145  -160.15028 45.31555  0.748 88.18846  ? 304 SO4   Z O3  1 
HETATM 49892 O  O4  . SO4   KC 15 .   ? 81.26658  -158.86048 45.94003  0.748 90.18182  ? 304 SO4   Z O4  1 
HETATM 49893 S  S   . SO4   LC 15 .   ? 64.73691  -158.75022 17.27133  0.746 109.28127 ? 305 SO4   Z S   1 
HETATM 49894 O  O1  . SO4   LC 15 .   ? 65.80212  -158.43024 16.26727  0.746 86.53518  ? 305 SO4   Z O1  1 
HETATM 49895 O  O2  . SO4   LC 15 .   ? 63.47227  -159.11964 16.55672  0.746 69.49104  ? 305 SO4   Z O2  1 
HETATM 49896 O  O3  . SO4   LC 15 .   ? 65.18785  -159.89974 18.12107  0.746 95.32618  ? 305 SO4   Z O3  1 
HETATM 49897 O  O4  . SO4   LC 15 .   ? 64.49161  -157.55545 18.14338  0.746 79.85499  ? 305 SO4   Z O4  1 
HETATM 49898 S  S   . SO4   MC 15 .   ? 54.48379  -167.40040 68.80437  0.652 90.76662  ? 301 SO4   a S   1 
HETATM 49899 O  O1  . SO4   MC 15 .   ? 54.90745  -168.62695 68.05621  0.652 72.14956  ? 301 SO4   a O1  1 
HETATM 49900 O  O2  . SO4   MC 15 .   ? 54.75863  -166.18573 67.97160  0.652 70.76599  ? 301 SO4   a O2  1 
HETATM 49901 O  O3  . SO4   MC 15 .   ? 53.01703  -167.48581 69.10229  0.652 88.14443  ? 301 SO4   a O3  1 
HETATM 49902 O  O4  . SO4   MC 15 .   ? 55.25022  -167.30663 70.08907  0.652 87.44204  ? 301 SO4   a O4  1 
HETATM 49903 S  S   . SO4   NC 15 .   ? 54.64216  -179.41456 42.16665  0.820 104.87169 ? 302 SO4   a S   1 
HETATM 49904 O  O1  . SO4   NC 15 .   ? 54.51186  -179.41294 40.67421  0.820 104.79263 ? 302 SO4   a O1  1 
HETATM 49905 O  O2  . SO4   NC 15 .   ? 53.97446  -178.19677 42.72867  0.820 83.77016  ? 302 SO4   a O2  1 
HETATM 49906 O  O3  . SO4   NC 15 .   ? 53.98661  -180.64347 42.72100  0.820 98.39192  ? 302 SO4   a O3  1 
HETATM 49907 O  O4  . SO4   NC 15 .   ? 56.09417  -179.40941 42.53968  0.820 68.22923  ? 302 SO4   a O4  1 
HETATM 49908 S  S   . SO4   OC 15 .   ? 60.22178  -185.97092 47.90441  0.710 103.46189 ? 303 SO4   a S   1 
HETATM 49909 O  O1  . SO4   OC 15 .   ? 60.14508  -184.96014 49.00701  0.710 76.75101  ? 303 SO4   a O1  1 
HETATM 49910 O  O2  . SO4   OC 15 .   ? 60.17953  -187.34887 48.49028  0.710 98.32416  ? 303 SO4   a O2  1 
HETATM 49911 O  O3  . SO4   OC 15 .   ? 59.05948  -185.78672 46.97526  0.710 80.88154  ? 303 SO4   a O3  1 
HETATM 49912 O  O4  . SO4   OC 15 .   ? 61.50300  -185.78648 47.14824  0.710 91.45335  ? 303 SO4   a O4  1 
HETATM 49913 S  S   . SO4   PC 15 .   ? 39.94639  -156.46256 53.44463  0.785 92.48843  ? 304 SO4   a S   1 
HETATM 49914 O  O1  . SO4   PC 15 .   ? 41.02323  -156.81887 52.46558  0.785 65.36260  ? 304 SO4   a O1  1 
HETATM 49915 O  O2  . SO4   PC 15 .   ? 38.61869  -156.91943 52.92108  0.785 57.92598  ? 304 SO4   a O2  1 
HETATM 49916 O  O3  . SO4   PC 15 .   ? 40.22907  -157.13358 54.75510  0.785 66.50084  ? 304 SO4   a O3  1 
HETATM 49917 O  O4  . SO4   PC 15 .   ? 39.91915  -154.97650 53.63970  0.785 86.90390  ? 304 SO4   a O4  1 
HETATM 49918 S  S   . SO4   QC 15 .   ? 73.80150  -177.16795 60.97763  0.649 72.85772  ? 305 SO4   a S   1 
HETATM 49919 O  O1  . SO4   QC 15 .   ? 75.12157  -177.22809 60.27167  0.649 63.66487  ? 305 SO4   a O1  1 
HETATM 49920 O  O2  . SO4   QC 15 .   ? 73.06359  -178.45490 60.76874  0.649 68.78583  ? 305 SO4   a O2  1 
HETATM 49921 O  O3  . SO4   QC 15 .   ? 74.03105  -176.95219 62.44339  0.649 70.88021  ? 305 SO4   a O3  1 
HETATM 49922 O  O4  . SO4   QC 15 .   ? 72.99099  -176.03366 60.42712  0.649 77.13460  ? 305 SO4   a O4  1 
HETATM 49923 S  S   . SO4   RC 15 .   ? 53.42371  -158.46908 49.68498  0.897 104.21103 ? 306 SO4   a S   1 
HETATM 49924 O  O1  . SO4   RC 15 .   ? 54.76675  -158.60949 49.03554  0.897 79.04812  ? 306 SO4   a O1  1 
HETATM 49925 O  O2  . SO4   RC 15 .   ? 52.71882  -157.27430 49.11988  0.897 103.70156 ? 306 SO4   a O2  1 
HETATM 49926 O  O3  . SO4   RC 15 .   ? 52.60939  -159.69949 49.41887  0.897 66.03919  ? 306 SO4   a O3  1 
HETATM 49927 O  O4  . SO4   RC 15 .   ? 53.59919  -158.29400 51.16370  0.897 82.74470  ? 306 SO4   a O4  1 
HETATM 49928 S  S   . SO4   SC 15 .   ? 31.15996  -175.15336 48.23917  0.619 53.17725  ? 201 SO4   b S   1 
HETATM 49929 O  O1  . SO4   SC 15 .   ? 31.15817  -174.45387 49.56374  0.619 48.32380  ? 201 SO4   b O1  1 
HETATM 49930 O  O2  . SO4   SC 15 .   ? 30.59918  -176.53320 48.40026  0.619 39.27745  ? 201 SO4   b O2  1 
HETATM 49931 O  O3  . SO4   SC 15 .   ? 30.31973  -174.37876 47.26875  0.619 51.28631  ? 201 SO4   b O3  1 
HETATM 49932 O  O4  . SO4   SC 15 .   ? 32.56429  -175.24390 47.72370  0.619 55.32442  ? 201 SO4   b O4  1 
HETATM 49933 S  S   . SO4   TC 15 .   ? 31.78358  -159.76196 57.76987  0.780 98.85456  ? 202 SO4   b S   1 
HETATM 49934 O  O1  . SO4   TC 15 .   ? 32.66751  -158.82188 58.53098  0.780 102.29724 ? 202 SO4   b O1  1 
HETATM 49935 O  O2  . SO4   TC 15 .   ? 31.74147  -159.34940 56.33020  0.780 67.77891  ? 202 SO4   b O2  1 
HETATM 49936 O  O3  . SO4   TC 15 .   ? 32.33189  -161.15320 57.87502  0.780 79.33688  ? 202 SO4   b O3  1 
HETATM 49937 O  O4  . SO4   TC 15 .   ? 30.39966  -159.72386 58.34626  0.780 65.75321  ? 202 SO4   b O4  1 
HETATM 49938 S  S   . SO4   UC 15 .   ? 35.80328  -158.47142 62.40387  0.604 67.98913  ? 203 SO4   b S   1 
HETATM 49939 O  O1  . SO4   UC 15 .   ? 36.99505  -158.40354 61.49834  0.604 52.75896  ? 203 SO4   b O1  1 
HETATM 49940 O  O2  . SO4   UC 15 .   ? 34.56557  -158.67628 61.58546  0.604 74.56915  ? 203 SO4   b O2  1 
HETATM 49941 O  O3  . SO4   UC 15 .   ? 35.96491  -159.61296 63.36173  0.604 66.76871  ? 203 SO4   b O3  1 
HETATM 49942 O  O4  . SO4   UC 15 .   ? 35.68738  -157.19179 63.17444  0.604 74.49709  ? 203 SO4   b O4  1 
HETATM 49943 O  O   . HOH   VC 18 .   ? 62.22231  -97.86697  59.34304  1.000 26.98674  ? 301 HOH   A O   1 
HETATM 49944 O  O   . HOH   VC 18 .   ? 83.05064  -104.09694 42.77778  1.000 50.83614  ? 302 HOH   A O   1 
HETATM 49945 O  O   . HOH   VC 18 .   ? 85.43096  -98.93438  38.22213  1.000 34.25492  ? 303 HOH   A O   1 
HETATM 49946 O  O   . HOH   VC 18 .   ? 57.24937  -99.81912  31.11657  1.000 31.29168  ? 304 HOH   A O   1 
HETATM 49947 O  O   . HOH   VC 18 .   ? 33.99462  -96.40522  38.07665  1.000 38.80800  ? 305 HOH   A O   1 
HETATM 49948 O  O   . HOH   VC 18 .   ? 83.07909  -99.20967  49.35852  1.000 38.14898  ? 306 HOH   A O   1 
HETATM 49949 O  O   . HOH   VC 18 .   ? 86.94672  -100.67796 41.79886  1.000 59.46823  ? 307 HOH   A O   1 
HETATM 49950 O  O   . HOH   VC 18 .   ? 50.34752  -98.08869  41.30389  1.000 37.87242  ? 308 HOH   A O   1 
HETATM 49951 O  O   . HOH   VC 18 .   ? 47.88684  -94.94039  42.96754  1.000 33.56056  ? 309 HOH   A O   1 
HETATM 49952 O  O   . HOH   VC 18 .   ? 65.10449  -80.66118  34.75834  1.000 43.56946  ? 310 HOH   A O   1 
HETATM 49953 O  O   . HOH   VC 18 .   ? 46.40713  -100.36142 34.20975  1.000 47.39139  ? 311 HOH   A O   1 
HETATM 49954 O  O   . HOH   VC 18 .   ? 51.71446  -103.01777 49.12613  1.000 34.89417  ? 312 HOH   A O   1 
HETATM 49955 O  O   . HOH   WC 18 .   ? 44.25147  -102.86348 14.04888  1.000 41.99698  ? 401 HOH   B O   1 
HETATM 49956 O  O   . HOH   WC 18 .   ? 63.19077  -88.44037  -3.42533  1.000 53.16472  ? 402 HOH   B O   1 
HETATM 49957 O  O   . HOH   WC 18 .   ? 61.92895  -79.26010  -4.17427  1.000 43.22874  ? 403 HOH   B O   1 
HETATM 49958 O  O   . HOH   WC 18 .   ? 39.92081  -71.91790  21.35335  1.000 44.60555  ? 404 HOH   B O   1 
HETATM 49959 O  O   . HOH   WC 18 .   ? 38.37992  -78.02310  29.25245  1.000 63.07670  ? 405 HOH   B O   1 
HETATM 49960 O  O   . HOH   WC 18 .   ? 52.67577  -71.35833  9.43051   1.000 25.50887  ? 406 HOH   B O   1 
HETATM 49961 O  O   . HOH   WC 18 .   ? 68.695    -69.416    2.877     1.000 35.67875  ? 407 HOH   B O   1 
HETATM 49962 O  O   . HOH   WC 18 .   ? 40.31028  -93.66012  27.06007  1.000 19.08367  ? 408 HOH   B O   1 
HETATM 49963 O  O   . HOH   WC 18 .   ? 59.84826  -98.85226  -2.28239  1.000 38.40490  ? 409 HOH   B O   1 
HETATM 49964 O  O   . HOH   WC 18 .   ? 42.91645  -108.12957 9.94860   1.000 28.24441  ? 410 HOH   B O   1 
HETATM 49965 O  O   . HOH   WC 18 .   ? 47.99137  -107.18203 15.09906  1.000 29.89377  ? 411 HOH   B O   1 
HETATM 49966 O  O   . HOH   WC 18 .   ? 63.02488  -97.21429  27.83981  1.000 26.76388  ? 412 HOH   B O   1 
HETATM 49967 O  O   . HOH   WC 18 .   ? 38.60487  -79.00081  40.10054  1.000 56.41049  ? 413 HOH   B O   1 
HETATM 49968 O  O   . HOH   WC 18 .   ? 48.06888  -96.38055  26.73410  1.000 19.25604  ? 414 HOH   B O   1 
HETATM 49969 O  O   . HOH   WC 18 .   ? 78.84275  -102.38117 18.87690  1.000 32.33395  ? 415 HOH   B O   1 
HETATM 49970 O  O   . HOH   WC 18 .   ? 57.67276  -78.34947  -10.18076 1.000 39.48525  ? 416 HOH   B O   1 
HETATM 49971 O  O   . HOH   XC 18 .   ? 43.64358  -76.42267  -24.08473 1.000 58.01162  ? 401 HOH   C O   1 
HETATM 49972 O  O   . HOH   XC 18 .   ? 28.84428  -111.58689 -1.81917  1.000 29.60721  ? 402 HOH   C O   1 
HETATM 49973 O  O   . HOH   XC 18 .   ? 36.06883  -97.43487  19.29800  1.000 34.21726  ? 403 HOH   C O   1 
HETATM 49974 O  O   . HOH   XC 18 .   ? 29.94002  -99.77321  25.12066  1.000 30.68777  ? 404 HOH   C O   1 
HETATM 49975 O  O   . HOH   XC 18 .   ? 39.74116  -83.71795  -20.95189 1.000 47.04698  ? 405 HOH   C O   1 
HETATM 49976 O  O   . HOH   XC 18 .   ? 27.20683  -69.90984  14.07522  1.000 37.64513  ? 406 HOH   C O   1 
HETATM 49977 O  O   . HOH   XC 18 .   ? 33.02552  -66.41087  -5.54169  1.000 40.22998  ? 407 HOH   C O   1 
HETATM 49978 O  O   . HOH   XC 18 .   ? 37.76616  -68.04805  -0.30138  1.000 30.84525  ? 408 HOH   C O   1 
HETATM 49979 O  O   . HOH   XC 18 .   ? 36.42053  -101.73188 14.42439  1.000 38.98966  ? 409 HOH   C O   1 
HETATM 49980 O  O   . HOH   XC 18 .   ? 19.64301  -68.23835  23.43896  1.000 65.66581  ? 410 HOH   C O   1 
HETATM 49981 O  O   . HOH   XC 18 .   ? 24.63407  -105.68785 13.66719  1.000 32.35295  ? 411 HOH   C O   1 
HETATM 49982 O  O   . HOH   XC 18 .   ? 29.55121  -96.46644  29.99348  1.000 29.92885  ? 412 HOH   C O   1 
HETATM 49983 O  O   . HOH   XC 18 .   ? 28.58879  -69.72019  25.50550  1.000 39.87243  ? 413 HOH   C O   1 
HETATM 49984 O  O   . HOH   XC 18 .   ? 14.75945  -69.17443  21.08232  1.000 32.65692  ? 414 HOH   C O   1 
HETATM 49985 O  O   . HOH   YC 18 .   ? 22.93676  -101.40193 37.83123  1.000 40.15032  ? 401 HOH   D O   1 
HETATM 49986 O  O   . HOH   YC 18 .   ? -13.51766 -101.33997 10.39279  1.000 36.30261  ? 402 HOH   D O   1 
HETATM 49987 O  O   . HOH   YC 18 .   ? 5.20402   -94.78981  -9.07962  1.000 48.90986  ? 403 HOH   D O   1 
HETATM 49988 O  O   . HOH   YC 18 .   ? -12.32024 -97.38365  16.43002  1.000 24.88686  ? 404 HOH   D O   1 
HETATM 49989 O  O   . HOH   YC 18 .   ? 19.79089  -97.91038  27.61710  1.000 42.73850  ? 405 HOH   D O   1 
HETATM 49990 O  O   . HOH   YC 18 .   ? 17.73266  -97.03696  23.28546  1.000 30.46712  ? 406 HOH   D O   1 
HETATM 49991 O  O   . HOH   YC 18 .   ? 16.65281  -82.99824  6.13715   1.000 32.13905  ? 407 HOH   D O   1 
HETATM 49992 O  O   . HOH   YC 18 .   ? 14.99198  -102.00725 34.30742  1.000 48.43194  ? 408 HOH   D O   1 
HETATM 49993 O  O   . HOH   YC 18 .   ? -14.96117 -98.76006  2.11396   1.000 29.32083  ? 409 HOH   D O   1 
HETATM 49994 O  O   . HOH   YC 18 .   ? 17.80267  -105.81779 23.75309  1.000 62.63129  ? 410 HOH   D O   1 
HETATM 49995 O  O   . HOH   ZC 18 .   ? -2.34878  -87.24206  38.08872  1.000 30.14377  ? 401 HOH   E O   1 
HETATM 49996 O  O   . HOH   ZC 18 .   ? 7.07174   -112.07087 39.49816  1.000 43.03579  ? 402 HOH   E O   1 
HETATM 49997 O  O   . HOH   ZC 18 .   ? -6.51310  -73.90141  45.95937  1.000 45.67607  ? 403 HOH   E O   1 
HETATM 49998 O  O   . HOH   ZC 18 .   ? 12.31600  -110.22536 46.68868  1.000 29.42395  ? 404 HOH   E O   1 
HETATM 49999 O  O   . HOH   AD 18 .   ? -1.87659  -91.27269  73.86410  1.000 52.99780  ? 401 HOH   F O   1 
HETATM 50000 O  O   . HOH   AD 18 .   ? 26.20843  -103.13052 81.46603  1.000 35.99012  ? 402 HOH   F O   1 
HETATM 50001 O  O   . HOH   AD 18 .   ? 31.47237  -87.31879  74.66478  1.000 31.84835  ? 403 HOH   F O   1 
HETATM 50002 O  O   . HOH   AD 18 .   ? 5.88610   -81.80275  85.70504  1.000 33.90549  ? 404 HOH   F O   1 
HETATM 50003 O  O   . HOH   AD 18 .   ? 4.59452   -74.88353  86.06429  1.000 39.84496  ? 405 HOH   F O   1 
HETATM 50004 O  O   . HOH   BD 18 .   ? 50.40527  -100.91172 52.33549  1.000 12.84939  ? 401 HOH   G O   1 
HETATM 50005 O  O   . HOH   BD 18 .   ? 43.68244  -102.54775 50.95466  1.000 46.98015  ? 402 HOH   G O   1 
HETATM 50006 O  O   . HOH   BD 18 .   ? 47.88146  -94.11621  47.28245  1.000 44.03361  ? 403 HOH   G O   1 
HETATM 50007 O  O   . HOH   BD 18 .   ? 32.15250  -101.26425 78.46233  1.000 42.51779  ? 404 HOH   G O   1 
HETATM 50008 O  O   . HOH   BD 18 .   ? 41.47840  -97.73234  42.98690  1.000 46.50460  ? 405 HOH   G O   1 
HETATM 50009 O  O   . HOH   BD 18 .   ? 47.82072  -102.20277 49.05796  1.000 34.08687  ? 406 HOH   G O   1 
HETATM 50010 O  O   . HOH   BD 18 .   ? 38.93979  -103.45041 92.71542  1.000 60.81189  ? 407 HOH   G O   1 
HETATM 50011 O  O   . HOH   BD 18 .   ? 48.57181  -108.66796 83.79877  1.000 34.91727  ? 408 HOH   G O   1 
HETATM 50012 O  O   . HOH   BD 18 .   ? 41.26443  -109.51259 85.61698  1.000 45.64753  ? 409 HOH   G O   1 
HETATM 50013 O  O   . HOH   CD 18 .   ? 6.24326   -201.51913 51.12719  1.000 25.72978  ? 301 HOH   O O   1 
HETATM 50014 O  O   . HOH   CD 18 .   ? 18.58244  -187.55054 38.23056  1.000 32.02933  ? 302 HOH   O O   1 
HETATM 50015 O  O   . HOH   CD 18 .   ? 20.57998  -225.07086 12.97223  1.000 32.54794  ? 303 HOH   O O   1 
HETATM 50016 O  O   . HOH   CD 18 .   ? -3.23162  -197.44025 47.97620  1.000 67.52622  ? 304 HOH   O O   1 
HETATM 50017 O  O   . HOH   CD 18 .   ? -12.09147 -194.36454 24.88063  1.000 54.16707  ? 305 HOH   O O   1 
HETATM 50018 O  O   . HOH   CD 18 .   ? 2.85560   -214.50260 24.70091  1.000 24.20980  ? 306 HOH   O O   1 
HETATM 50019 O  O   . HOH   CD 18 .   ? 14.90824  -193.23137 41.78863  1.000 32.53940  ? 307 HOH   O O   1 
HETATM 50020 O  O   . HOH   CD 18 .   ? 0.37381   -204.56320 61.12951  1.000 41.77796  ? 308 HOH   O O   1 
HETATM 50021 O  O   . HOH   CD 18 .   ? 4.19599   -200.80654 56.84069  1.000 59.35207  ? 309 HOH   O O   1 
HETATM 50022 O  O   . HOH   CD 18 .   ? 7.98682   -222.61511 27.22725  1.000 41.19035  ? 310 HOH   O O   1 
HETATM 50023 O  O   . HOH   DD 18 .   ? 32.80836  -218.01099 25.58484  1.000 38.76209  ? 401 HOH   P O   1 
HETATM 50024 O  O   . HOH   DD 18 .   ? 29.82359  -216.20245 17.17615  1.000 46.40572  ? 402 HOH   P O   1 
HETATM 50025 O  O   . HOH   DD 18 .   ? 3.86796   -196.78760 17.72291  1.000 35.41169  ? 403 HOH   P O   1 
HETATM 50026 O  O   . HOH   DD 18 .   ? 7.56594   -190.03723 -9.71355  1.000 37.61732  ? 404 HOH   P O   1 
HETATM 50027 O  O   . HOH   DD 18 .   ? 27.99172  -200.35158 17.88859  1.000 24.29234  ? 405 HOH   P O   1 
HETATM 50028 O  O   . HOH   DD 18 .   ? 7.08938   -179.97588 4.56293   1.000 45.62425  ? 406 HOH   P O   1 
HETATM 50029 O  O   . HOH   DD 18 .   ? 30.50305  -217.17532 27.82756  1.000 46.88010  ? 407 HOH   P O   1 
HETATM 50030 O  O   . HOH   DD 18 .   ? 21.79279  -197.21359 17.80629  1.000 12.68499  ? 408 HOH   P O   1 
HETATM 50031 O  O   . HOH   DD 18 .   ? 26.00510  -220.30237 8.20565   1.000 38.64868  ? 409 HOH   P O   1 
HETATM 50032 O  O   . HOH   DD 18 .   ? 15.94658  -210.73022 2.59213   1.000 35.67287  ? 410 HOH   P O   1 
HETATM 50033 O  O   . HOH   DD 18 .   ? 28.68975  -219.56833 10.16124  1.000 33.13808  ? 411 HOH   P O   1 
HETATM 50034 O  O   . HOH   DD 18 .   ? 29.34241  -224.72661 6.40708   1.000 39.88805  ? 412 HOH   P O   1 
HETATM 50035 O  O   . HOH   ED 18 .   ? 23.42313  -209.98872 -1.75386  1.000 53.87255  ? 401 HOH   Q O   1 
HETATM 50036 O  O   . HOH   ED 18 .   ? 27.04475  -192.29608 -7.10383  1.000 50.27583  ? 402 HOH   Q O   1 
HETATM 50037 O  O   . HOH   ED 18 .   ? 25.82456  -209.79633 0.19634   1.000 32.29753  ? 403 HOH   Q O   1 
HETATM 50038 O  O   . HOH   ED 18 .   ? 34.77164  -197.33411 14.74834  1.000 36.84167  ? 404 HOH   Q O   1 
HETATM 50039 O  O   . HOH   ED 18 .   ? 33.56391  -196.16432 21.94119  1.000 30.82015  ? 405 HOH   Q O   1 
HETATM 50040 O  O   . HOH   ED 18 .   ? 18.84896  -214.78340 -2.58327  1.000 21.69617  ? 406 HOH   Q O   1 
HETATM 50041 O  O   . HOH   ED 18 .   ? 23.70938  -193.86001 -16.32500 1.000 65.73242  ? 407 HOH   Q O   1 
HETATM 50042 O  O   . HOH   ED 18 .   ? 36.11952  -223.08502 -38.15592 1.000 68.83153  ? 408 HOH   Q O   1 
HETATM 50043 O  O   . HOH   ED 18 .   ? 23.87017  -196.74413 -10.52691 1.000 36.95457  ? 409 HOH   Q O   1 
HETATM 50044 O  O   . HOH   ED 18 .   ? 26.47981  -195.48393 -12.70825 1.000 42.09503  ? 410 HOH   Q O   1 
HETATM 50045 O  O   . HOH   ED 18 .   ? 30.69254  -191.85610 12.38449  1.000 36.89271  ? 411 HOH   Q O   1 
HETATM 50046 O  O   . HOH   ED 18 .   ? 16.99985  -217.06988 -4.41695  1.000 42.75183  ? 412 HOH   Q O   1 
HETATM 50047 O  O   . HOH   ED 18 .   ? 35.51127  -228.76402 -39.31397 1.000 36.48112  ? 413 HOH   Q O   1 
HETATM 50048 O  O   . HOH   FD 18 .   ? 78.40902  -201.76868 12.06654  1.000 30.76133  ? 301 HOH   R O   1 
HETATM 50049 O  O   . HOH   FD 18 .   ? 52.55393  -207.10829 -5.12605  1.000 46.13421  ? 302 HOH   R O   1 
HETATM 50050 O  O   . HOH   FD 18 .   ? 75.95135  -181.94282 -0.42390  1.000 49.28717  ? 303 HOH   R O   1 
HETATM 50051 O  O   . HOH   FD 18 .   ? 81.88157  -189.32719 9.44638   1.000 40.43189  ? 304 HOH   R O   1 
HETATM 50052 O  O   . HOH   FD 18 .   ? 60.20392  -182.08008 20.56002  1.000 28.33437  ? 305 HOH   R O   1 
HETATM 50053 O  O   . HOH   GD 18 .   ? 48.56985  -201.93848 39.42303  1.000 50.73950  ? 401 HOH   S O   1 
HETATM 50054 O  O   . HOH   GD 18 .   ? 70.66854  -211.39324 43.65024  1.000 37.96990  ? 402 HOH   S O   1 
HETATM 50055 O  O   . HOH   GD 18 .   ? 79.62913  -190.40333 52.02167  1.000 43.74169  ? 403 HOH   S O   1 
HETATM 50056 O  O   . HOH   GD 18 .   ? 49.27024  -219.40136 27.09348  1.000 47.17499  ? 404 HOH   S O   1 
HETATM 50057 O  O   . HOH   GD 18 .   ? 46.65604  -226.83390 28.39863  1.000 61.72133  ? 405 HOH   S O   1 
HETATM 50058 O  O   . HOH   GD 18 .   ? 60.77811  -186.15921 28.16547  1.000 65.70414  ? 406 HOH   S O   1 
HETATM 50059 O  O   . HOH   GD 18 .   ? 78.95461  -223.51774 30.66109  1.000 45.04798  ? 407 HOH   S O   1 
HETATM 50060 O  O   . HOH   GD 18 .   ? 61.47565  -189.56231 20.63157  1.000 47.83338  ? 408 HOH   S O   1 
HETATM 50061 O  O   . HOH   GD 18 .   ? 56.37929  -187.26886 39.62739  1.000 19.12423  ? 409 HOH   S O   1 
HETATM 50062 O  O   . HOH   GD 18 .   ? 60.52318  -177.58995 36.97312  1.000 21.50680  ? 410 HOH   S O   1 
HETATM 50063 O  O   . HOH   GD 18 .   ? 97.55419  -194.69282 42.59028  1.000 47.69419  ? 411 HOH   S O   1 
HETATM 50064 O  O   . HOH   GD 18 .   ? 52.26219  -226.52673 36.67760  1.000 37.65291  ? 412 HOH   S O   1 
HETATM 50065 O  O   . HOH   GD 18 .   ? 96.55433  -198.64085 48.84321  1.000 49.68010  ? 413 HOH   S O   1 
HETATM 50066 O  O   . HOH   HD 18 .   ? 45.98830  -220.54827 68.58536  1.000 41.61446  ? 401 HOH   T O   1 
HETATM 50067 O  O   . HOH   HD 18 .   ? 47.66537  -218.96908 59.51616  1.000 28.23510  ? 402 HOH   T O   1 
HETATM 50068 O  O   . HOH   HD 18 .   ? 39.62933  -197.36363 48.07235  1.000 45.47124  ? 403 HOH   T O   1 
HETATM 50069 O  O   . HOH   HD 18 .   ? 46.68480  -216.11435 59.28494  1.000 26.84006  ? 404 HOH   T O   1 
HETATM 50070 O  O   . HOH   HD 18 .   ? 48.04020  -183.48748 54.63648  1.000 45.68407  ? 405 HOH   T O   1 
HETATM 50071 O  O   . HOH   HD 18 .   ? 71.45817  -223.99330 68.71518  1.000 71.01986  ? 406 HOH   T O   1 
HETATM 50072 O  O   . HOH   HD 18 .   ? 72.26707  -219.00681 81.09548  1.000 60.00550  ? 407 HOH   T O   1 
HETATM 50073 O  O   . HOH   HD 18 .   ? 60.73449  -186.65661 62.06386  1.000 21.90997  ? 408 HOH   T O   1 
HETATM 50074 O  O   . HOH   HD 18 .   ? 44.06870  -199.78527 72.83696  1.000 26.52375  ? 409 HOH   T O   1 
HETATM 50075 O  O   . HOH   HD 18 .   ? 74.00737  -224.41488 76.74415  1.000 55.56124  ? 410 HOH   T O   1 
HETATM 50076 O  O   . HOH   HD 18 .   ? 67.60454  -224.70022 70.87721  1.000 47.63444  ? 411 HOH   T O   1 
HETATM 50077 O  O   . HOH   HD 18 .   ? 39.54541  -226.27628 41.16116  1.000 31.77753  ? 412 HOH   T O   1 
HETATM 50078 O  O   . HOH   HD 18 .   ? 41.20826  -184.23761 51.07364  1.000 63.42323  ? 413 HOH   T O   1 
HETATM 50079 O  O   . HOH   HD 18 .   ? 74.47693  -204.74023 78.85336  1.000 48.70959  ? 414 HOH   T O   1 
HETATM 50080 O  O   . HOH   HD 18 .   ? 47.25194  -184.71272 49.52187  1.000 52.95578  ? 415 HOH   T O   1 
HETATM 50081 O  O   . HOH   HD 18 .   ? 68.74200  -205.28012 81.24897  1.000 60.22863  ? 416 HOH   T O   1 
HETATM 50082 O  O   . HOH   HD 18 .   ? 46.14778  -180.75358 44.64384  1.000 29.53644  ? 417 HOH   T O   1 
HETATM 50083 O  O   . HOH   ID 18 .   ? 18.91849  -197.49196 44.52519  1.000 18.92446  ? 401 HOH   U O   1 
HETATM 50084 O  O   . HOH   ID 18 .   ? 5.33318   -202.20730 69.64463  1.000 20.88810  ? 402 HOH   U O   1 
HETATM 50085 O  O   . HOH   ID 18 .   ? 36.75066  -214.41934 63.46307  1.000 9.94668   ? 403 HOH   U O   1 
HETATM 50086 O  O   . HOH   ID 18 .   ? 29.72968  -199.08519 68.67163  1.000 20.64105  ? 404 HOH   U O   1 
HETATM 50087 O  O   . HOH   ID 18 .   ? 29.53940  -227.60806 33.77559  1.000 39.10197  ? 405 HOH   U O   1 
HETATM 50088 O  O   . HOH   ID 18 .   ? 28.77155  -204.33130 85.48594  1.000 55.16704  ? 406 HOH   U O   1 
HETATM 50089 O  O   . HOH   ID 18 .   ? 24.40607  -224.28357 52.41324  1.000 58.08354  ? 407 HOH   U O   1 
HETATM 50090 O  O   . HOH   ID 18 .   ? 27.29560  -198.62930 41.71364  1.000 41.33782  ? 408 HOH   U O   1 
HETATM 50091 O  O   . HOH   ID 18 .   ? 20.68515  -219.77567 47.30794  1.000 41.98121  ? 409 HOH   U O   1 
HETATM 50092 O  O   . HOH   ID 18 .   ? 20.48225  -196.60329 39.95401  1.000 29.06859  ? 410 HOH   U O   1 
HETATM 50093 O  O   . HOH   ID 18 .   ? 19.14257  -228.27028 30.01125  1.000 32.42383  ? 411 HOH   U O   1 
HETATM 50094 O  O   . HOH   ID 18 .   ? 20.42001  -220.18241 52.65142  1.000 24.78314  ? 412 HOH   U O   1 
HETATM 50095 O  O   . HOH   JD 18 .   ? 56.87976  -137.30269 49.81122  1.000 50.19752  ? 401 HOH   H O   1 
HETATM 50096 O  O   . HOH   JD 18 .   ? 80.79369  -132.63741 67.39643  1.000 40.68407  ? 402 HOH   H O   1 
HETATM 50097 O  O   . HOH   JD 18 .   ? 77.62469  -136.92107 40.09942  1.000 62.63992  ? 403 HOH   H O   1 
HETATM 50098 O  O   . HOH   JD 18 .   ? 58.52589  -136.03515 39.51062  1.000 36.38766  ? 404 HOH   H O   1 
HETATM 50099 O  O   . HOH   JD 18 .   ? 52.55737  -116.05810 48.70247  1.000 46.99931  ? 405 HOH   H O   1 
HETATM 50100 O  O   . HOH   JD 18 .   ? 82.71643  -126.71297 57.82012  1.000 30.66457  ? 406 HOH   H O   1 
HETATM 50101 O  O   . HOH   JD 18 .   ? 84.07268  -135.57930 49.29411  1.000 48.65303  ? 407 HOH   H O   1 
HETATM 50102 O  O   . HOH   JD 18 .   ? 90.68498  -142.61738 27.30729  1.000 52.00262  ? 408 HOH   H O   1 
HETATM 50103 O  O   . HOH   JD 18 .   ? 92.73493  -136.39493 24.56427  1.000 44.37846  ? 409 HOH   H O   1 
HETATM 50104 O  O   . HOH   JD 18 .   ? 56.91251  -142.81730 48.51411  1.000 46.18748  ? 410 HOH   H O   1 
HETATM 50105 O  O   . HOH   JD 18 .   ? 80.84047  -129.22568 1.56674   1.000 60.07873  ? 411 HOH   H O   1 
HETATM 50106 O  O   . HOH   JD 18 .   ? 83.64420  -135.29109 55.30609  1.000 33.38315  ? 412 HOH   H O   1 
HETATM 50107 O  O   . HOH   JD 18 .   ? 42.91792  -128.41335 37.12751  1.000 42.17955  ? 413 HOH   H O   1 
HETATM 50108 O  O   . HOH   JD 18 .   ? 45.97503  -134.61037 42.97044  1.000 42.52851  ? 414 HOH   H O   1 
HETATM 50109 O  O   . HOH   JD 18 .   ? 50.66000  -121.07167 40.00312  1.000 26.37231  ? 415 HOH   H O   1 
HETATM 50110 O  O   . HOH   JD 18 .   ? 45.24143  -137.19721 50.09331  1.000 30.43472  ? 416 HOH   H O   1 
HETATM 50111 O  O   . HOH   JD 18 .   ? 72.11154  -126.58755 1.86552   1.000 58.11545  ? 417 HOH   H O   1 
HETATM 50112 O  O   . HOH   JD 18 .   ? 47.37811  -135.91528 37.42399  1.000 28.50338  ? 418 HOH   H O   1 
HETATM 50113 O  O   . HOH   JD 18 .   ? 59.87830  -147.00611 29.99480  1.000 58.03851  ? 419 HOH   H O   1 
HETATM 50114 O  O   . HOH   KD 18 .   ? 62.78145  -124.34407 8.41838   1.000 60.88204  ? 401 HOH   I O   1 
HETATM 50115 O  O   . HOH   KD 18 .   ? 67.31117  -118.09903 39.45676  1.000 41.32693  ? 402 HOH   I O   1 
HETATM 50116 O  O   . HOH   KD 18 .   ? 62.55404  -135.11083 39.11490  1.000 50.69323  ? 403 HOH   I O   1 
HETATM 50117 O  O   . HOH   KD 18 .   ? 84.24188  -130.48818 7.56992   1.000 51.00941  ? 404 HOH   I O   1 
HETATM 50118 O  O   . HOH   KD 18 .   ? 73.49390  -104.97053 17.63732  1.000 49.20275  ? 405 HOH   I O   1 
HETATM 50119 O  O   . HOH   KD 18 .   ? 65.28413  -117.19728 13.54740  1.000 42.46374  ? 406 HOH   I O   1 
HETATM 50120 O  O   . HOH   KD 18 .   ? 60.29065  -140.69367 27.17248  1.000 26.00909  ? 407 HOH   I O   1 
HETATM 50121 O  O   . HOH   KD 18 .   ? 55.37335  -134.94278 30.04467  1.000 22.73392  ? 408 HOH   I O   1 
HETATM 50122 O  O   . HOH   KD 18 .   ? 96.42647  -128.50900 24.88835  1.000 53.39271  ? 409 HOH   I O   1 
HETATM 50123 O  O   . HOH   LD 18 .   ? 61.72105  -136.17148 -11.44990 1.000 55.35510  ? 301 HOH   J O   1 
HETATM 50124 O  O   . HOH   LD 18 .   ? 46.47403  -135.71739 15.33043  1.000 25.18829  ? 302 HOH   J O   1 
HETATM 50125 O  O   . HOH   LD 18 .   ? 38.49564  -117.94629 -7.82158  1.000 27.25762  ? 303 HOH   J O   1 
HETATM 50126 O  O   . HOH   LD 18 .   ? 47.16085  -134.76543 7.23001   1.000 46.01309  ? 304 HOH   J O   1 
HETATM 50127 O  O   . HOH   LD 18 .   ? 43.01840  -135.78160 13.75719  1.000 21.21722  ? 305 HOH   J O   1 
HETATM 50128 O  O   . HOH   LD 18 .   ? 50.47708  -130.06647 8.65358   1.000 15.33155  ? 306 HOH   J O   1 
HETATM 50129 O  O   . HOH   LD 18 .   ? 46.70653  -107.39384 -6.52526  1.000 42.76775  ? 307 HOH   J O   1 
HETATM 50130 O  O   . HOH   LD 18 .   ? 45.33465  -133.51943 10.46733  1.000 45.59631  ? 308 HOH   J O   1 
HETATM 50131 O  O   . HOH   LD 18 .   ? 59.63003  -114.38318 -0.03026  1.000 48.22088  ? 309 HOH   J O   1 
HETATM 50132 O  O   . HOH   LD 18 .   ? 33.69523  -120.45383 -3.75466  1.000 40.42439  ? 310 HOH   J O   1 
HETATM 50133 O  O   . HOH   LD 18 .   ? 53.30223  -105.61664 -5.19900  1.000 37.97556  ? 311 HOH   J O   1 
HETATM 50134 O  O   . HOH   LD 18 .   ? 44.42735  -104.09671 -3.56295  1.000 28.31489  ? 312 HOH   J O   1 
HETATM 50135 O  O   . HOH   LD 18 .   ? 41.37002  -133.19222 12.34396  1.000 23.75822  ? 313 HOH   J O   1 
HETATM 50136 O  O   . HOH   LD 18 .   ? 44.33155  -138.28363 9.13490   1.000 32.59035  ? 314 HOH   J O   1 
HETATM 50137 O  O   . HOH   LD 18 .   ? 28.29876  -144.87467 8.57419   1.000 28.16204  ? 315 HOH   J O   1 
HETATM 50138 O  O   . HOH   LD 18 .   ? 46.71873  -130.41213 22.07209  1.000 0.72386   ? 316 HOH   J O   1 
HETATM 50139 O  O   . HOH   MD 18 .   ? 26.35234  -117.04566 21.56722  1.000 62.44117  ? 401 HOH   K O   1 
HETATM 50140 O  O   . HOH   MD 18 .   ? 19.53126  -142.42812 -12.49091 1.000 52.76383  ? 402 HOH   K O   1 
HETATM 50141 O  O   . HOH   MD 18 .   ? -1.55404  -124.63225 4.54642   1.000 48.66915  ? 403 HOH   K O   1 
HETATM 50142 O  O   . HOH   MD 18 .   ? -4.04295  -127.58753 -4.20992  1.000 46.76987  ? 404 HOH   K O   1 
HETATM 50143 O  O   . HOH   MD 18 .   ? 15.49524  -139.02402 11.01131  1.000 52.67774  ? 405 HOH   K O   1 
HETATM 50144 O  O   . HOH   MD 18 .   ? -0.08314  -115.72563 -3.97214  1.000 25.72943  ? 406 HOH   K O   1 
HETATM 50145 O  O   . HOH   MD 18 .   ? 16.48745  -139.15507 23.28934  1.000 58.89305  ? 407 HOH   K O   1 
HETATM 50146 O  O   . HOH   MD 18 .   ? 7.95820   -106.67055 1.88482   1.000 21.22130  ? 408 HOH   K O   1 
HETATM 50147 O  O   . HOH   MD 18 .   ? 1.52369   -151.21935 -15.70117 1.000 44.51623  ? 409 HOH   K O   1 
HETATM 50148 O  O   . HOH   MD 18 .   ? 17.08865  -144.62422 15.40081  1.000 34.36712  ? 410 HOH   K O   1 
HETATM 50149 O  O   . HOH   MD 18 .   ? 20.59424  -115.92162 19.86084  1.000 20.45726  ? 411 HOH   K O   1 
HETATM 50150 O  O   . HOH   MD 18 .   ? -4.32585  -116.02859 2.54573   1.000 40.30017  ? 412 HOH   K O   1 
HETATM 50151 O  O   . HOH   ND 18 .   ? -1.08702  -125.77442 40.33693  1.000 30.48316  ? 401 HOH   L O   1 
HETATM 50152 O  O   . HOH   ND 18 .   ? 19.62390  -139.78822 43.42314  1.000 46.57520  ? 402 HOH   L O   1 
HETATM 50153 O  O   . HOH   ND 18 .   ? 15.61270  -141.10403 35.11901  1.000 26.53313  ? 403 HOH   L O   1 
HETATM 50154 O  O   . HOH   ND 18 .   ? -19.18295 -136.50928 39.23690  1.000 36.77197  ? 404 HOH   L O   1 
HETATM 50155 O  O   . HOH   ND 18 .   ? 7.09529   -127.84524 42.41392  1.000 40.35406  ? 405 HOH   L O   1 
HETATM 50156 O  O   . HOH   ND 18 .   ? -14.46142 -148.14489 41.42567  1.000 33.59736  ? 406 HOH   L O   1 
HETATM 50157 O  O   . HOH   ND 18 .   ? -8.02644  -129.84026 14.71693  1.000 35.09615  ? 407 HOH   L O   1 
HETATM 50158 O  O   . HOH   ND 18 .   ? 14.01406  -143.08695 37.63904  1.000 31.20826  ? 408 HOH   L O   1 
HETATM 50159 O  O   . HOH   ND 18 .   ? 21.64794  -131.51581 33.46360  1.000 24.08065  ? 409 HOH   L O   1 
HETATM 50160 O  O   . HOH   ND 18 .   ? 6.59937   -137.67869 26.09797  1.000 31.75823  ? 410 HOH   L O   1 
HETATM 50161 O  O   . HOH   ND 18 .   ? 17.95430  -124.43246 32.60675  1.000 36.09741  ? 411 HOH   L O   1 
HETATM 50162 O  O   . HOH   ND 18 .   ? -21.91091 -141.13066 38.86514  1.000 48.50297  ? 412 HOH   L O   1 
HETATM 50163 O  O   . HOH   ND 18 .   ? 24.50881  -130.80024 31.80131  1.000 41.45192  ? 413 HOH   L O   1 
HETATM 50164 O  O   . HOH   OD 18 .   ? 24.11471  -145.21473 70.50146  1.000 59.32319  ? 401 HOH   M O   1 
HETATM 50165 O  O   . HOH   OD 18 .   ? 19.07353  -123.02349 51.26215  1.000 24.77351  ? 402 HOH   M O   1 
HETATM 50166 O  O   . HOH   OD 18 .   ? -9.62737  -117.68118 60.68965  1.000 36.38680  ? 403 HOH   M O   1 
HETATM 50167 O  O   . HOH   OD 18 .   ? -3.13450  -113.02540 70.01052  1.000 25.94592  ? 404 HOH   M O   1 
HETATM 50168 O  O   . HOH   OD 18 .   ? 13.34831  -114.74812 54.66997  1.000 37.99480  ? 405 HOH   M O   1 
HETATM 50169 O  O   . HOH   OD 18 .   ? -13.52360 -135.67195 45.13782  1.000 46.86666  ? 406 HOH   M O   1 
HETATM 50170 O  O   . HOH   OD 18 .   ? 27.44295  -140.44592 71.95095  1.000 42.62949  ? 407 HOH   M O   1 
HETATM 50171 O  O   . HOH   OD 18 .   ? -2.42016  -118.57883 65.58714  1.000 49.40123  ? 408 HOH   M O   1 
HETATM 50172 O  O   . HOH   OD 18 .   ? 23.60137  -126.24453 36.57350  1.000 28.11386  ? 409 HOH   M O   1 
HETATM 50173 O  O   . HOH   PD 18 .   ? 42.72633  -131.12451 50.23647  1.000 50.34907  ? 301 HOH   N O   1 
HETATM 50174 O  O   . HOH   PD 18 .   ? 33.10386  -140.03375 89.70334  1.000 47.31561  ? 302 HOH   N O   1 
HETATM 50175 O  O   . HOH   PD 18 .   ? 46.86688  -156.54379 76.62104  1.000 40.69217  ? 303 HOH   N O   1 
HETATM 50176 O  O   . HOH   PD 18 .   ? 29.89196  -149.43445 84.17358  1.000 47.47430  ? 304 HOH   N O   1 
HETATM 50177 O  O   . HOH   PD 18 .   ? 50.66638  -136.94457 54.73625  1.000 43.17268  ? 305 HOH   N O   1 
HETATM 50178 O  O   . HOH   PD 18 .   ? 34.84269  -138.73094 62.37463  1.000 40.31794  ? 306 HOH   N O   1 
HETATM 50179 O  O   . HOH   PD 18 .   ? 49.22192  -132.91226 61.25395  1.000 29.73767  ? 307 HOH   N O   1 
HETATM 50180 O  O   . HOH   PD 18 .   ? 30.66963  -127.47815 48.06623  1.000 44.77071  ? 308 HOH   N O   1 
HETATM 50181 O  O   . HOH   PD 18 .   ? 37.92822  -146.43230 82.94075  1.000 33.55545  ? 309 HOH   N O   1 
HETATM 50182 O  O   . HOH   PD 18 .   ? 34.10027  -135.61232 50.65778  1.000 59.59992  ? 310 HOH   N O   1 
HETATM 50183 O  O   . HOH   PD 18 .   ? 36.40313  -133.69506 45.75788  1.000 60.66474  ? 311 HOH   N O   1 
HETATM 50184 O  O   . HOH   PD 18 .   ? 30.45960  -139.93853 69.70179  1.000 43.81890  ? 312 HOH   N O   1 
HETATM 50185 O  O   . HOH   PD 18 .   ? 56.63542  -151.13109 81.78163  1.000 65.52436  ? 313 HOH   N O   1 
HETATM 50186 O  O   . HOH   PD 18 .   ? 41.63137  -141.04191 60.68093  1.000 31.58150  ? 314 HOH   N O   1 
HETATM 50187 O  O   . HOH   PD 18 .   ? 28.02012  -146.29869 83.99539  1.000 51.46563  ? 315 HOH   N O   1 
HETATM 50188 O  O   . HOH   PD 18 .   ? 34.64791  -105.88594 74.30779  1.000 31.32464  ? 316 HOH   N O   1 
HETATM 50189 O  O   . HOH   PD 18 .   ? 41.73388  -136.90189 51.58287  1.000 31.61145  ? 317 HOH   N O   1 
HETATM 50190 O  O   . HOH   PD 18 .   ? 34.50351  -146.25110 90.17928  1.000 26.64643  ? 318 HOH   N O   1 
HETATM 50191 O  O   . HOH   QD 18 .   ? -5.67588  -187.10938 54.96402  1.000 77.22299  ? 401 HOH   V O   1 
HETATM 50192 O  O   . HOH   QD 18 .   ? -11.19171 -170.63998 64.32435  1.000 53.91444  ? 402 HOH   V O   1 
HETATM 50193 O  O   . HOH   QD 18 .   ? -12.72415 -173.61423 57.68468  1.000 44.70894  ? 403 HOH   V O   1 
HETATM 50194 O  O   . HOH   QD 18 .   ? 16.54388  -182.19836 42.81722  1.000 38.40893  ? 404 HOH   V O   1 
HETATM 50195 O  O   . HOH   QD 18 .   ? 9.67317   -160.17456 39.22280  1.000 45.82577  ? 405 HOH   V O   1 
HETATM 50196 O  O   . HOH   QD 18 .   ? 18.53755  -163.89638 53.65015  1.000 45.22149  ? 406 HOH   V O   1 
HETATM 50197 O  O   . HOH   QD 18 .   ? 23.39625  -162.73571 41.25453  1.000 52.89842  ? 407 HOH   V O   1 
HETATM 50198 O  O   . HOH   QD 18 .   ? 6.94467   -161.91873 36.65419  1.000 33.84531  ? 408 HOH   V O   1 
HETATM 50199 O  O   . HOH   QD 18 .   ? -6.55694  -188.13136 4.18336   1.000 40.61037  ? 409 HOH   V O   1 
HETATM 50200 O  O   . HOH   QD 18 .   ? 18.51877  -175.41150 34.96046  1.000 12.27516  ? 410 HOH   V O   1 
HETATM 50201 O  O   . HOH   QD 18 .   ? -1.88211  -189.44239 50.86333  1.000 32.92461  ? 411 HOH   V O   1 
HETATM 50202 O  O   . HOH   QD 18 .   ? 5.15273   -163.26358 32.85906  1.000 55.36108  ? 412 HOH   V O   1 
HETATM 50203 O  O   . HOH   QD 18 .   ? -14.03351 -164.02055 52.66326  1.000 69.45828  ? 413 HOH   V O   1 
HETATM 50204 O  O   . HOH   QD 18 .   ? -2.69822  -187.19428 6.39800   1.000 58.54364  ? 414 HOH   V O   1 
HETATM 50205 O  O   . HOH   QD 18 .   ? 25.43268  -169.84384 34.60657  1.000 42.92809  ? 415 HOH   V O   1 
HETATM 50206 O  O   . HOH   QD 18 .   ? 17.97220  -158.70701 47.32317  1.000 43.16859  ? 416 HOH   V O   1 
HETATM 50207 O  O   . HOH   QD 18 .   ? -5.22658  -150.85293 63.28149  1.000 35.22688  ? 417 HOH   V O   1 
HETATM 50208 O  O   . HOH   QD 18 .   ? -17.33746 -165.53973 60.44615  1.000 31.59918  ? 418 HOH   V O   1 
HETATM 50209 O  O   . HOH   QD 18 .   ? 0.02142   -198.20963 55.14344  1.000 27.74336  ? 419 HOH   V O   1 
HETATM 50210 O  O   . HOH   QD 18 .   ? -2.67893  -196.49424 57.42213  1.000 42.43961  ? 420 HOH   V O   1 
HETATM 50211 O  O   . HOH   RD 18 .   ? 7.98953   -156.49638 23.30986  1.000 41.71335  ? 401 HOH   W O   1 
HETATM 50212 O  O   . HOH   RD 18 .   ? 11.22847  -162.28313 32.11480  1.000 20.75801  ? 402 HOH   W O   1 
HETATM 50213 O  O   . HOH   RD 18 .   ? -17.65196 -162.27631 6.98183   1.000 38.32808  ? 403 HOH   W O   1 
HETATM 50214 O  O   . HOH   RD 18 .   ? 20.33191  -145.03008 9.17947   1.000 9.29181   ? 404 HOH   W O   1 
HETATM 50215 O  O   . HOH   RD 18 .   ? 27.26303  -169.20445 32.10785  1.000 52.08459  ? 405 HOH   W O   1 
HETATM 50216 O  O   . HOH   SD 18 .   ? 34.02271  -172.74304 8.14278   1.000 52.37354  ? 301 HOH   X O   1 
HETATM 50217 O  O   . HOH   SD 18 .   ? 17.55792  -161.21743 6.26148   1.000 15.62860  ? 302 HOH   X O   1 
HETATM 50218 O  O   . HOH   SD 18 .   ? 26.79367  -151.34026 10.61248  1.000 39.40115  ? 303 HOH   X O   1 
HETATM 50219 O  O   . HOH   SD 18 .   ? 14.31608  -182.50914 -10.95927 1.000 41.47352  ? 304 HOH   X O   1 
HETATM 50220 O  O   . HOH   SD 18 .   ? 27.40299  -158.65344 9.80301   1.000 18.34985  ? 305 HOH   X O   1 
HETATM 50221 O  O   . HOH   SD 18 .   ? 36.43620  -175.94746 7.65572   1.000 38.93101  ? 306 HOH   X O   1 
HETATM 50222 O  O   . HOH   SD 18 .   ? 24.29176  -153.05577 8.48385   1.000 36.10070  ? 307 HOH   X O   1 
HETATM 50223 O  O   . HOH   SD 18 .   ? 25.97218  -160.14660 17.48815  1.000 58.40262  ? 308 HOH   X O   1 
HETATM 50224 O  O   . HOH   SD 18 .   ? 23.65738  -183.91639 -11.31104 1.000 34.48887  ? 309 HOH   X O   1 
HETATM 50225 O  O   . HOH   SD 18 .   ? 21.52819  -172.07270 -25.93159 1.000 45.28256  ? 310 HOH   X O   1 
HETATM 50226 O  O   . HOH   SD 18 .   ? 22.21601  -163.10675 19.66530  1.000 19.41572  ? 311 HOH   X O   1 
HETATM 50227 O  O   . HOH   SD 18 .   ? 35.87837  -171.30239 27.85112  1.000 36.66251  ? 312 HOH   X O   1 
HETATM 50228 O  O   . HOH   SD 18 .   ? 32.06118  -167.28280 29.39580  1.000 80.63244  ? 313 HOH   X O   1 
HETATM 50229 O  O   . HOH   TD 18 .   ? 52.86654  -153.13603 9.01172   1.000 31.26043  ? 401 HOH   Y O   1 
HETATM 50230 O  O   . HOH   TD 18 .   ? 48.20524  -176.06517 15.78619  1.000 37.89308  ? 402 HOH   Y O   1 
HETATM 50231 O  O   . HOH   TD 18 .   ? 69.59180  -165.21530 0.66242   1.000 46.07010  ? 403 HOH   Y O   1 
HETATM 50232 O  O   . HOH   TD 18 .   ? 51.95106  -177.30995 14.97330  1.000 32.96083  ? 404 HOH   Y O   1 
HETATM 50233 O  O   . HOH   TD 18 .   ? 51.87616  -154.87324 21.07708  1.000 41.82775  ? 405 HOH   Y O   1 
HETATM 50234 O  O   . HOH   TD 18 .   ? 50.02499  -153.34013 -24.19947 1.000 56.42965  ? 406 HOH   Y O   1 
HETATM 50235 O  O   . HOH   TD 18 .   ? 61.08724  -147.22929 -14.21860 1.000 32.91710  ? 407 HOH   Y O   1 
HETATM 50236 O  O   . HOH   TD 18 .   ? 52.31526  -148.88163 13.20343  1.000 37.95759  ? 408 HOH   Y O   1 
HETATM 50237 O  O   . HOH   TD 18 .   ? 48.29109  -146.31289 8.23062   1.000 20.42420  ? 409 HOH   Y O   1 
HETATM 50238 O  O   . HOH   TD 18 .   ? 50.95806  -186.42148 -13.09335 1.000 14.48973  ? 410 HOH   Y O   1 
HETATM 50239 O  O   . HOH   TD 18 .   ? 73.36927  -160.28408 -7.89902  1.000 36.63181  ? 411 HOH   Y O   1 
HETATM 50240 O  O   . HOH   TD 18 .   ? 45.57637  -179.21026 10.29940  1.000 18.25085  ? 412 HOH   Y O   1 
HETATM 50241 O  O   . HOH   UD 18 .   ? 82.14300  -162.55262 42.25446  1.000 51.78254  ? 401 HOH   Z O   1 
HETATM 50242 O  O   . HOH   UD 18 .   ? 48.23114  -156.49428 42.79084  1.000 34.05969  ? 402 HOH   Z O   1 
HETATM 50243 O  O   . HOH   UD 18 .   ? 50.71548  -157.89226 41.26175  1.000 32.31213  ? 403 HOH   Z O   1 
HETATM 50244 O  O   . HOH   UD 18 .   ? 69.20021  -170.58264 35.69280  1.000 31.82804  ? 404 HOH   Z O   1 
HETATM 50245 O  O   . HOH   UD 18 .   ? 60.11189  -177.81283 21.52534  1.000 23.73423  ? 405 HOH   Z O   1 
HETATM 50246 O  O   . HOH   UD 18 .   ? 54.11558  -174.14920 27.48053  1.000 51.45866  ? 406 HOH   Z O   1 
HETATM 50247 O  O   . HOH   UD 18 .   ? 61.70359  -183.05660 26.34388  1.000 48.51248  ? 407 HOH   Z O   1 
HETATM 50248 O  O   . HOH   UD 18 .   ? 76.35644  -161.89065 10.09232  1.000 60.96020  ? 408 HOH   Z O   1 
HETATM 50249 O  O   . HOH   UD 18 .   ? 47.31837  -163.35269 30.43706  1.000 30.14719  ? 409 HOH   Z O   1 
HETATM 50250 O  O   . HOH   VD 18 .   ? 45.87136  -157.21405 69.33691  1.000 36.63925  ? 401 HOH   a O   1 
HETATM 50251 O  O   . HOH   VD 18 .   ? 57.35297  -157.98441 49.20448  1.000 25.06273  ? 402 HOH   a O   1 
HETATM 50252 O  O   . HOH   VD 18 .   ? 52.57528  -180.37164 45.37614  1.000 42.38425  ? 403 HOH   a O   1 
HETATM 50253 O  O   . HOH   VD 18 .   ? 66.24199  -171.64597 38.96836  1.000 34.98356  ? 404 HOH   a O   1 
HETATM 50254 O  O   . HOH   VD 18 .   ? 56.37357  -183.68868 47.31256  1.000 36.24221  ? 405 HOH   a O   1 
HETATM 50255 O  O   . HOH   VD 18 .   ? 50.09084  -175.80190 45.97503  1.000 54.43228  ? 406 HOH   a O   1 
HETATM 50256 O  O   . HOH   VD 18 .   ? 79.43839  -181.55210 52.52085  1.000 34.99992  ? 407 HOH   a O   1 
HETATM 50257 O  O   . HOH   VD 18 .   ? 82.59551  -151.41102 54.47978  1.000 28.29061  ? 408 HOH   a O   1 
HETATM 50258 O  O   . HOH   VD 18 .   ? 72.70870  -167.96806 47.74525  1.000 37.79346  ? 409 HOH   a O   1 
HETATM 50259 O  O   . HOH   VD 18 .   ? 41.00046  -166.53557 37.63697  1.000 35.33093  ? 410 HOH   a O   1 
HETATM 50260 O  O   . HOH   VD 18 .   ? 73.13201  -183.15866 61.31112  1.000 55.26828  ? 411 HOH   a O   1 
HETATM 50261 O  O   . HOH   VD 18 .   ? 66.39060  -147.51778 79.95932  1.000 37.97936  ? 412 HOH   a O   1 
HETATM 50262 O  O   . HOH   VD 18 .   ? 43.45593  -153.11592 49.01949  1.000 46.17537  ? 413 HOH   a O   1 
HETATM 50263 O  O   . HOH   VD 18 .   ? 53.49258  -152.22292 51.55502  1.000 28.98828  ? 414 HOH   a O   1 
HETATM 50264 O  O   . HOH   VD 18 .   ? 56.27824  -146.17213 49.53339  1.000 33.59918  ? 415 HOH   a O   1 
HETATM 50265 O  O   . HOH   WD 18 .   ? 39.09523  -175.39848 45.03302  1.000 49.15977  ? 301 HOH   b O   1 
HETATM 50266 O  O   . HOH   WD 18 .   ? 24.20162  -148.01038 79.68884  1.000 30.63329  ? 302 HOH   b O   1 
HETATM 50267 O  O   . HOH   WD 18 .   ? 38.56436  -186.66360 69.78838  1.000 42.84871  ? 303 HOH   b O   1 
HETATM 50268 O  O   . HOH   WD 18 .   ? 43.44326  -163.62729 80.48930  1.000 60.93936  ? 304 HOH   b O   1 
HETATM 50269 O  O   . HOH   WD 18 .   ? 33.77330  -196.25245 65.72115  1.000 45.05958  ? 305 HOH   b O   1 
HETATM 50270 O  O   . HOH   WD 18 .   ? 41.20946  -158.56428 83.85446  1.000 31.31043  ? 306 HOH   b O   1 
HETATM 50271 O  O   . HOH   WD 18 .   ? 39.78302  -161.39245 68.67261  1.000 35.21580  ? 307 HOH   b O   1 
HETATM 50272 O  O   . HOH   WD 18 .   ? 36.92708  -181.19712 50.27990  1.000 52.02831  ? 308 HOH   b O   1 
HETATM 50273 O  O   . HOH   WD 18 .   ? 38.39213  -179.19280 45.51731  1.000 43.27431  ? 309 HOH   b O   1 
HETATM 50274 O  O   . HOH   WD 18 .   ? 33.46759  -159.66668 42.19454  1.000 25.39334  ? 310 HOH   b O   1 
# 
